NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
369970 | 1bf8 | 4070 | cing | 4-filtered-FRED | STAR | entry | full | 2354 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bf8 # This FRED archive file contains, for PDB entry <1bf8>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1bf8 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1bf8 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 22733.85 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 $CHAPERONE_PROTEIN_FIMC A . 1 1 stop_ save_ save_CHAPERONE_PROTEIN_FIMC _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "CHAPERONE PROTEIN FIMC" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GVALGATRVIYPAGQKQEQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGKKENTLRILDATNNQLPQDRESLFWMNVKAIPSMDKSKLTENTLQLAIISRIKLYYRPAKLALPPDQAAEKLRFRRSANSLTLINPTPYYLTVTELNAGTRVLENALVPPMGESTVKLPSDAGSNITYRTINDYGALTPKMTGVME _Entity.Number_of_monomers 205 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 VAL . 1 1 3 ALA . 1 1 4 LEU . 1 1 5 GLY . 1 1 6 ALA . 1 1 7 THR . 1 1 8 ARG . 1 1 9 VAL . 1 1 10 ILE . 1 1 11 TYR . 1 1 12 PRO . 1 1 13 ALA . 1 1 14 GLY . 1 1 15 GLN . 1 1 16 LYS . 1 1 17 GLN . 1 1 18 GLU . 1 1 19 GLN . 1 1 20 LEU . 1 1 21 ALA . 1 1 22 VAL . 1 1 23 THR . 1 1 24 ASN . 1 1 25 ASN . 1 1 26 ASP . 1 1 27 GLU . 1 1 28 ASN . 1 1 29 SER . 1 1 30 THR . 1 1 31 TYR . 1 1 32 LEU . 1 1 33 ILE . 1 1 34 GLN . 1 1 35 SER . 1 1 36 TRP . 1 1 37 VAL . 1 1 38 GLU . 1 1 39 ASN . 1 1 40 ALA . 1 1 41 ASP . 1 1 42 GLY . 1 1 43 VAL . 1 1 44 LYS . 1 1 45 ASP . 1 1 46 GLY . 1 1 47 ARG . 1 1 48 PHE . 1 1 49 ILE . 1 1 50 VAL . 1 1 51 THR . 1 1 52 PRO . 1 1 53 PRO . 1 1 54 LEU . 1 1 55 PHE . 1 1 56 ALA . 1 1 57 MET . 1 1 58 LYS . 1 1 59 GLY . 1 1 60 LYS . 1 1 61 LYS . 1 1 62 GLU . 1 1 63 ASN . 1 1 64 THR . 1 1 65 LEU . 1 1 66 ARG . 1 1 67 ILE . 1 1 68 LEU . 1 1 69 ASP . 1 1 70 ALA . 1 1 71 THR . 1 1 72 ASN . 1 1 73 ASN . 1 1 74 GLN . 1 1 75 LEU . 1 1 76 PRO . 1 1 77 GLN . 1 1 78 ASP . 1 1 79 ARG . 1 1 80 GLU . 1 1 81 SER . 1 1 82 LEU . 1 1 83 PHE . 1 1 84 TRP . 1 1 85 MET . 1 1 86 ASN . 1 1 87 VAL . 1 1 88 LYS . 1 1 89 ALA . 1 1 90 ILE . 1 1 91 PRO . 1 1 92 SER . 1 1 93 MET . 1 1 94 ASP . 1 1 95 LYS . 1 1 96 SER . 1 1 97 LYS . 1 1 98 LEU . 1 1 99 THR . 1 1 100 GLU . 1 1 101 ASN . 1 1 102 THR . 1 1 103 LEU . 1 1 104 GLN . 1 1 105 LEU . 1 1 106 ALA . 1 1 107 ILE . 1 1 108 ILE . 1 1 109 SER . 1 1 110 ARG . 1 1 111 ILE . 1 1 112 LYS . 1 1 113 LEU . 1 1 114 TYR . 1 1 115 TYR . 1 1 116 ARG . 1 1 117 PRO . 1 1 118 ALA . 1 1 119 LYS . 1 1 120 LEU . 1 1 121 ALA . 1 1 122 LEU . 1 1 123 PRO . 1 1 124 PRO . 1 1 125 ASP . 1 1 126 GLN . 1 1 127 ALA . 1 1 128 ALA . 1 1 129 GLU . 1 1 130 LYS . 1 1 131 LEU . 1 1 132 ARG . 1 1 133 PHE . 1 1 134 ARG . 1 1 135 ARG . 1 1 136 SER . 1 1 137 ALA . 1 1 138 ASN . 1 1 139 SER . 1 1 140 LEU . 1 1 141 THR . 1 1 142 LEU . 1 1 143 ILE . 1 1 144 ASN . 1 1 145 PRO . 1 1 146 THR . 1 1 147 PRO . 1 1 148 TYR . 1 1 149 TYR . 1 1 150 LEU . 1 1 151 THR . 1 1 152 VAL . 1 1 153 THR . 1 1 154 GLU . 1 1 155 LEU . 1 1 156 ASN . 1 1 157 ALA . 1 1 158 GLY . 1 1 159 THR . 1 1 160 ARG . 1 1 161 VAL . 1 1 162 LEU . 1 1 163 GLU . 1 1 164 ASN . 1 1 165 ALA . 1 1 166 LEU . 1 1 167 VAL . 1 1 168 PRO . 1 1 169 PRO . 1 1 170 MET . 1 1 171 GLY . 1 1 172 GLU . 1 1 173 SER . 1 1 174 THR . 1 1 175 VAL . 1 1 176 LYS . 1 1 177 LEU . 1 1 178 PRO . 1 1 179 SER . 1 1 180 ASP . 1 1 181 ALA . 1 1 182 GLY . 1 1 183 SER . 1 1 184 ASN . 1 1 185 ILE . 1 1 186 THR . 1 1 187 TYR . 1 1 188 ARG . 1 1 189 THR . 1 1 190 ILE . 1 1 191 ASN . 1 1 192 ASP . 1 1 193 TYR . 1 1 194 GLY . 1 1 195 ALA . 1 1 196 LEU . 1 1 197 THR . 1 1 198 PRO . 1 1 199 LYS . 1 1 200 MET . 1 1 201 THR . 1 1 202 GLY . 1 1 203 VAL . 1 1 204 MET . 1 1 205 GLU . 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 VAL 2 2 1 1 ALA 3 3 1 1 LEU 4 4 1 1 GLY 5 5 1 1 ALA 6 6 1 1 THR 7 7 1 1 ARG 8 8 1 1 VAL 9 9 1 1 ILE 10 10 1 1 TYR 11 11 1 1 PRO 12 12 1 1 ALA 13 13 1 1 GLY 14 14 1 1 GLN 15 15 1 1 LYS 16 16 1 1 GLN 17 17 1 1 GLU 18 18 1 1 GLN 19 19 1 1 LEU 20 20 1 1 ALA 21 21 1 1 VAL 22 22 1 1 THR 23 23 1 1 ASN 24 24 1 1 ASN 25 25 1 1 ASP 26 26 1 1 GLU 27 27 1 1 ASN 28 28 1 1 SER 29 29 1 1 THR 30 30 1 1 TYR 31 31 1 1 LEU 32 32 1 1 ILE 33 33 1 1 GLN 34 34 1 1 SER 35 35 1 1 TRP 36 36 1 1 VAL 37 37 1 1 GLU 38 38 1 1 ASN 39 39 1 1 ALA 40 40 1 1 ASP 41 41 1 1 GLY 42 42 1 1 VAL 43 43 1 1 LYS 44 44 1 1 ASP 45 45 1 1 GLY 46 46 1 1 ARG 47 47 1 1 PHE 48 48 1 1 ILE 49 49 1 1 VAL 50 50 1 1 THR 51 51 1 1 PRO 52 52 1 1 PRO 53 53 1 1 LEU 54 54 1 1 PHE 55 55 1 1 ALA 56 56 1 1 MET 57 57 1 1 LYS 58 58 1 1 GLY 59 59 1 1 LYS 60 60 1 1 LYS 61 61 1 1 GLU 62 62 1 1 ASN 63 63 1 1 THR 64 64 1 1 LEU 65 65 1 1 ARG 66 66 1 1 ILE 67 67 1 1 LEU 68 68 1 1 ASP 69 69 1 1 ALA 70 70 1 1 THR 71 71 1 1 ASN 72 72 1 1 ASN 73 73 1 1 GLN 74 74 1 1 LEU 75 75 1 1 PRO 76 76 1 1 GLN 77 77 1 1 ASP 78 78 1 1 ARG 79 79 1 1 GLU 80 80 1 1 SER 81 81 1 1 LEU 82 82 1 1 PHE 83 83 1 1 TRP 84 84 1 1 MET 85 85 1 1 ASN 86 86 1 1 VAL 87 87 1 1 LYS 88 88 1 1 ALA 89 89 1 1 ILE 90 90 1 1 PRO 91 91 1 1 SER 92 92 1 1 MET 93 93 1 1 ASP 94 94 1 1 LYS 95 95 1 1 SER 96 96 1 1 LYS 97 97 1 1 LEU 98 98 1 1 THR 99 99 1 1 GLU 100 100 1 1 ASN 101 101 1 1 THR 102 102 1 1 LEU 103 103 1 1 GLN 104 104 1 1 LEU 105 105 1 1 ALA 106 106 1 1 ILE 107 107 1 1 ILE 108 108 1 1 SER 109 109 1 1 ARG 110 110 1 1 ILE 111 111 1 1 LYS 112 112 1 1 LEU 113 113 1 1 TYR 114 114 1 1 TYR 115 115 1 1 ARG 116 116 1 1 PRO 117 117 1 1 ALA 118 118 1 1 LYS 119 119 1 1 LEU 120 120 1 1 ALA 121 121 1 1 LEU 122 122 1 1 PRO 123 123 1 1 PRO 124 124 1 1 ASP 125 125 1 1 GLN 126 126 1 1 ALA 127 127 1 1 ALA 128 128 1 1 GLU 129 129 1 1 LYS 130 130 1 1 LEU 131 131 1 1 ARG 132 132 1 1 PHE 133 133 1 1 ARG 134 134 1 1 ARG 135 135 1 1 SER 136 136 1 1 ALA 137 137 1 1 ASN 138 138 1 1 SER 139 139 1 1 LEU 140 140 1 1 THR 141 141 1 1 LEU 142 142 1 1 ILE 143 143 1 1 ASN 144 144 1 1 PRO 145 145 1 1 THR 146 146 1 1 PRO 147 147 1 1 TYR 148 148 1 1 TYR 149 149 1 1 LEU 150 150 1 1 THR 151 151 1 1 VAL 152 152 1 1 THR 153 153 1 1 GLU 154 154 1 1 LEU 155 155 1 1 ASN 156 156 1 1 ALA 157 157 1 1 GLY 158 158 1 1 THR 159 159 1 1 ARG 160 160 1 1 VAL 161 161 1 1 LEU 162 162 1 1 GLU 163 163 1 1 ASN 164 164 1 1 ALA 165 165 1 1 LEU 166 166 1 1 VAL 167 167 1 1 PRO 168 168 1 1 PRO 169 169 1 1 MET 170 170 1 1 GLY 171 171 1 1 GLU 172 172 1 1 SER 173 173 1 1 THR 174 174 1 1 VAL 175 175 1 1 LYS 176 176 1 1 LEU 177 177 1 1 PRO 178 178 1 1 SER 179 179 1 1 ASP 180 180 1 1 ALA 181 181 1 1 GLY 182 182 1 1 SER 183 183 1 1 ASN 184 184 1 1 ILE 185 185 1 1 THR 186 186 1 1 TYR 187 187 1 1 ARG 188 188 1 1 THR 189 189 1 1 ILE 190 190 1 1 ASN 191 191 1 1 ASP 192 192 1 1 TYR 193 193 1 1 GLY 194 194 1 1 ALA 195 195 1 1 LEU 196 196 1 1 THR 197 197 1 1 PRO 198 198 1 1 LYS 199 199 1 1 MET 200 200 1 1 THR 201 201 1 1 GLY 202 202 1 1 VAL 203 203 1 1 MET 204 204 1 1 GLU 205 205 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 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 1 GLY QA . 1 GLY QA 1 1 1 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1 2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1 2 1 2 1 1 31 TYR QE . 31 TYR QE 1 1 3 1 1 1 1 1 GLY QA . 1 GLY QA 1 1 3 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1 4 1 1 1 1 2 VAL H . 2 VAL HN 1 1 4 1 2 1 1 2 VAL HA . 2 VAL HA 1 1 5 1 1 1 1 2 VAL H . 2 VAL HN 1 1 5 1 2 1 1 2 VAL HB . 2 VAL HB 1 1 6 1 1 1 1 2 VAL H . 2 VAL HN 1 1 6 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1 7 1 1 1 1 2 VAL H . 2 VAL HN 1 1 7 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 8 1 1 1 1 2 VAL H . 2 VAL HN 1 1 8 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 9 1 1 1 1 2 VAL HA . 2 VAL HA 1 1 9 1 2 1 1 3 ALA H . 3 ALA HN 1 1 10 1 1 1 1 2 VAL HA . 2 VAL HA 1 1 10 1 2 1 1 24 ASN HA . 24 ASN HA 1 1 11 1 1 1 1 2 VAL HB . 2 VAL HB 1 1 11 1 2 1 1 3 ALA H . 3 ALA HN 1 1 12 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1 12 1 2 1 1 3 ALA H . 3 ALA HN 1 1 13 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1 13 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1 14 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1 14 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1 15 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1 15 1 2 1 1 23 THR H . 23 THR HN 1 1 16 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1 16 1 2 1 1 24 ASN HA . 24 ASN HA 1 1 17 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1 17 1 2 1 1 24 ASN QB . 24 ASN QB 1 1 18 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1 18 1 2 1 1 31 TYR QD . 31 TYR QD 1 1 19 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1 19 1 2 1 1 31 TYR QE . 31 TYR QE 1 1 20 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1 20 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 21 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1 21 1 2 1 1 3 ALA H . 3 ALA HN 1 1 22 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1 22 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1 23 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1 23 1 2 1 1 24 ASN HA . 24 ASN HA 1 1 24 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1 24 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1 25 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1 25 1 2 1 1 31 TYR QD . 31 TYR QD 1 1 26 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1 26 1 2 1 1 31 TYR QE . 31 TYR QE 1 1 27 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1 27 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 28 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1 28 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 29 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1 29 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1 30 1 1 1 1 3 ALA H . 3 ALA HN 1 1 30 1 2 1 1 3 ALA MB . 3 ALA QB 1 1 31 1 1 1 1 3 ALA H . 3 ALA HN 1 1 31 1 2 1 1 4 LEU H . 4 LEU HN 1 1 32 1 1 1 1 3 ALA H . 3 ALA HN 1 1 32 1 2 1 1 23 THR H . 23 THR HN 1 1 33 1 1 1 1 3 ALA H . 3 ALA HN 1 1 33 1 2 1 1 23 THR HB . 23 THR HB 1 1 34 1 1 1 1 3 ALA H . 3 ALA HN 1 1 34 1 2 1 1 24 ASN HA . 24 ASN HA 1 1 35 1 1 1 1 3 ALA HA . 3 ALA HA 1 1 35 1 2 1 1 4 LEU H . 4 LEU HN 1 1 36 1 1 1 1 4 LEU H . 4 LEU HN 1 1 36 1 2 1 1 4 LEU HB2 . 4 LEU HB2 1 1 37 1 1 1 1 4 LEU H . 4 LEU HN 1 1 37 1 2 1 1 4 LEU QB . 4 LEU QB 1 1 38 1 1 1 1 4 LEU H . 4 LEU HN 1 1 38 1 2 1 1 4 LEU HB3 . 4 LEU HB3 1 1 39 1 1 1 1 4 LEU H . 4 LEU HN 1 1 39 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1 40 1 1 1 1 4 LEU HA . 4 LEU HA 1 1 40 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1 41 1 1 1 1 4 LEU HA . 4 LEU HA 1 1 41 1 2 1 1 5 GLY H . 5 GLY HN 1 1 42 1 1 1 1 4 LEU HA . 4 LEU HA 1 1 42 1 2 1 1 22 VAL HA . 22 VAL HA 1 1 43 1 1 1 1 4 LEU HA . 4 LEU HA 1 1 43 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1 44 1 1 1 1 4 LEU HA . 4 LEU HA 1 1 44 1 2 1 1 23 THR H . 23 THR HN 1 1 45 1 1 1 1 4 LEU QB . 4 LEU QB 1 1 45 1 2 1 1 5 GLY H . 5 GLY HN 1 1 46 1 1 1 1 4 LEU QB . 4 LEU QB 1 1 46 1 2 1 1 6 ALA H . 6 ALA HN 1 1 47 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1 47 1 2 1 1 5 GLY H . 5 GLY HN 1 1 48 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1 48 1 2 1 1 6 ALA H . 6 ALA HN 1 1 49 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1 49 1 2 1 1 5 GLY H . 5 GLY HN 1 1 50 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1 50 1 2 1 1 6 ALA H . 6 ALA HN 1 1 51 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1 51 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 52 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1 52 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1 53 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1 53 1 2 1 1 109 SER QB . 109 SER QB 1 1 54 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1 54 1 2 1 1 5 GLY H . 5 GLY HN 1 1 55 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1 55 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1 56 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1 56 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 57 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1 57 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1 58 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1 58 1 2 1 1 109 SER QB . 109 SER QB 1 1 59 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1 59 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 60 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1 60 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 61 1 1 1 1 4 LEU HG . 4 LEU HG 1 1 61 1 2 1 1 6 ALA H . 6 ALA HN 1 1 62 1 1 1 1 5 GLY H . 5 GLY HN 1 1 62 1 2 1 1 6 ALA H . 6 ALA HN 1 1 63 1 1 1 1 5 GLY H . 5 GLY HN 1 1 63 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 64 1 1 1 1 5 GLY H . 5 GLY HN 1 1 64 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 65 1 1 1 1 5 GLY H . 5 GLY HN 1 1 65 1 2 1 1 22 VAL HA . 22 VAL HA 1 1 66 1 1 1 1 5 GLY QA . 5 GLY QA 1 1 66 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 67 1 1 1 1 5 GLY QA . 5 GLY QA 1 1 67 1 2 1 1 21 ALA H . 21 ALA HN 1 1 68 1 1 1 1 5 GLY QA . 5 GLY QA 1 1 68 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 69 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1 69 1 2 1 1 6 ALA H . 6 ALA HN 1 1 70 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1 70 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 71 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1 71 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 72 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1 72 1 2 1 1 6 ALA H . 6 ALA HN 1 1 73 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1 73 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 74 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1 74 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 75 1 1 1 1 6 ALA H . 6 ALA HN 1 1 75 1 2 1 1 6 ALA HA . 6 ALA HA 1 1 76 1 1 1 1 6 ALA H . 6 ALA HN 1 1 76 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 77 1 1 1 1 6 ALA H . 6 ALA HN 1 1 77 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 78 1 1 1 1 6 ALA H . 6 ALA HN 1 1 78 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 79 1 1 1 1 6 ALA HA . 6 ALA HA 1 1 79 1 2 1 1 7 THR H . 7 THR HN 1 1 80 1 1 1 1 6 ALA HA . 6 ALA HA 1 1 80 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1 81 1 1 1 1 6 ALA MB . 6 ALA QB 1 1 81 1 2 1 1 7 THR H . 7 THR HN 1 1 82 1 1 1 1 6 ALA MB . 6 ALA QB 1 1 82 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1 83 1 1 1 1 6 ALA MB . 6 ALA QB 1 1 83 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1 84 1 1 1 1 6 ALA MB . 6 ALA QB 1 1 84 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 85 1 1 1 1 6 ALA MB . 6 ALA QB 1 1 85 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 86 1 1 1 1 7 THR H . 7 THR HN 1 1 86 1 2 1 1 7 THR HB . 7 THR HB 1 1 87 1 1 1 1 7 THR H . 7 THR HN 1 1 87 1 2 1 1 7 THR MG . 7 THR QG2 1 1 88 1 1 1 1 7 THR H . 7 THR HN 1 1 88 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1 89 1 1 1 1 7 THR HA . 7 THR HA 1 1 89 1 2 1 1 7 THR MG . 7 THR QG2 1 1 90 1 1 1 1 7 THR HA . 7 THR HA 1 1 90 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1 91 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1 91 1 2 1 1 8 ARG HB2 . 8 ARG+ HB2 1 1 92 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1 92 1 2 1 1 8 ARG HB3 . 8 ARG+ HB3 1 1 93 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1 93 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1 94 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1 94 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 95 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1 95 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 96 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1 96 1 2 1 1 8 ARG HB2 . 8 ARG+ HB2 1 1 97 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1 97 1 2 1 1 8 ARG HB3 . 8 ARG+ HB3 1 1 98 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1 98 1 2 1 1 9 VAL H . 9 VAL HN 1 1 99 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1 99 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 100 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1 100 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1 101 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1 101 1 2 1 1 112 LYS H . 112 LYS+ HN 1 1 102 1 1 1 1 8 ARG HB2 . 8 ARG+ HB2 1 1 102 1 2 1 1 9 VAL H . 9 VAL HN 1 1 103 1 1 1 1 9 VAL H . 9 VAL HN 1 1 103 1 2 1 1 9 VAL HB . 9 VAL HB 1 1 104 1 1 1 1 9 VAL H . 9 VAL HN 1 1 104 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1 105 1 1 1 1 9 VAL H . 9 VAL HN 1 1 105 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 106 1 1 1 1 9 VAL H . 9 VAL HN 1 1 106 1 2 1 1 112 LYS QB . 112 LYS+ QB 1 1 107 1 1 1 1 9 VAL H . 9 VAL HN 1 1 107 1 2 1 1 113 LEU HA . 113 LEU HA 1 1 108 1 1 1 1 9 VAL H . 9 VAL HN 1 1 108 1 2 1 1 114 TYR H . 114 TYR HN 1 1 109 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 109 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1 110 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 110 1 2 1 1 10 ILE H . 10 ILE HN 1 1 111 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 111 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 112 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 112 1 2 1 1 113 LEU HA . 113 LEU HA 1 1 113 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 113 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1 114 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 114 1 2 1 1 10 ILE H . 10 ILE HN 1 1 115 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 115 1 2 1 1 21 ALA H . 21 ALA HN 1 1 116 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 116 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 117 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 117 1 2 1 1 10 ILE H . 10 ILE HN 1 1 118 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 118 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1 119 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 119 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 120 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 120 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 121 1 1 1 1 10 ILE H . 10 ILE HN 1 1 121 1 2 1 1 10 ILE HB . 10 ILE HB 1 1 122 1 1 1 1 10 ILE H . 10 ILE HN 1 1 122 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1 123 1 1 1 1 10 ILE H . 10 ILE HN 1 1 123 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1 124 1 1 1 1 10 ILE H . 10 ILE HN 1 1 124 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1 125 1 1 1 1 10 ILE H . 10 ILE HN 1 1 125 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1 126 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 126 1 2 1 1 11 TYR H . 11 TYR HN 1 1 127 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 127 1 2 1 1 114 TYR H . 114 TYR HN 1 1 128 1 1 1 1 10 ILE HB . 10 ILE HB 1 1 128 1 2 1 1 192 ASP HB2 . 192 ASP- HB2 1 1 129 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 129 1 2 1 1 114 TYR QB . 114 TYR QB 1 1 130 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 130 1 2 1 1 114 TYR QD . 114 TYR QD 1 1 131 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 131 1 2 1 1 192 ASP HA . 192 ASP- HA 1 1 132 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 132 1 2 1 1 192 ASP HB2 . 192 ASP- HB2 1 1 133 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 133 1 2 1 1 193 TYR QD . 193 TYR QD 1 1 134 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 134 1 2 1 1 11 TYR H . 11 TYR HN 1 1 135 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 135 1 2 1 1 114 TYR H . 114 TYR HN 1 1 136 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 136 1 2 1 1 116 ARG HD2 . 116 ARG+ HD2 1 1 137 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 137 1 2 1 1 116 ARG QD . 116 ARG+ QD 1 1 138 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 138 1 2 1 1 116 ARG HD3 . 116 ARG+ HD3 1 1 139 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 139 1 2 1 1 116 ARG HE . 116 ARG+ HE 1 1 140 1 1 1 1 11 TYR H . 11 TYR HN 1 1 140 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1 141 1 1 1 1 11 TYR H . 11 TYR HN 1 1 141 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1 142 1 1 1 1 11 TYR H . 11 TYR HN 1 1 142 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1 143 1 1 1 1 11 TYR H . 11 TYR HN 1 1 143 1 2 1 1 114 TYR H . 114 TYR HN 1 1 144 1 1 1 1 11 TYR H . 11 TYR HN 1 1 144 1 2 1 1 115 TYR HA . 115 TYR HA 1 1 145 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1 145 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1 146 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1 146 1 2 1 1 115 TYR HA . 115 TYR HA 1 1 147 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1 147 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1 148 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1 148 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1 149 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1 149 1 2 1 1 115 TYR HA . 115 TYR HA 1 1 150 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1 150 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1 151 1 1 1 1 11 TYR QD . 11 TYR QD 1 1 151 1 2 1 1 13 ALA HA . 13 ALA HA 1 1 152 1 1 1 1 11 TYR QD . 11 TYR QD 1 1 152 1 2 1 1 13 ALA MB . 13 ALA QB 1 1 153 1 1 1 1 11 TYR QD . 11 TYR QD 1 1 153 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 154 1 1 1 1 11 TYR QD . 11 TYR QD 1 1 154 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 155 1 1 1 1 11 TYR QD . 11 TYR QD 1 1 155 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1 156 1 1 1 1 11 TYR QD . 11 TYR QD 1 1 156 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1 157 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 157 1 2 1 1 14 GLY H . 14 GLY HN 1 1 158 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 158 1 2 1 1 15 GLN H . 15 GLN HN 1 1 159 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 159 1 2 1 1 15 GLN QB . 15 GLN QB 1 1 160 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 160 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 161 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 161 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 162 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 162 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1 163 1 1 1 1 11 TYR QE . 11 TYR QE 1 1 163 1 2 1 1 69 ASP H . 69 ASP- HN 1 1 164 1 1 1 1 12 PRO HA . 12 PRO HA 1 1 164 1 2 1 1 13 ALA H . 13 ALA HN 1 1 165 1 1 1 1 12 PRO HA . 12 PRO HA 1 1 165 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1 166 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1 166 1 2 1 1 13 ALA H . 13 ALA HN 1 1 167 1 1 1 1 13 ALA H . 13 ALA HN 1 1 167 1 2 1 1 13 ALA HA . 13 ALA HA 1 1 168 1 1 1 1 13 ALA H . 13 ALA HN 1 1 168 1 2 1 1 13 ALA MB . 13 ALA QB 1 1 169 1 1 1 1 13 ALA H . 13 ALA HN 1 1 169 1 2 1 1 14 GLY H . 14 GLY HN 1 1 170 1 1 1 1 13 ALA H . 13 ALA HN 1 1 170 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1 171 1 1 1 1 13 ALA H . 13 ALA HN 1 1 171 1 2 1 1 117 PRO HB2 . 117 PRO HB2 1 1 172 1 1 1 1 13 ALA H . 13 ALA HN 1 1 172 1 2 1 1 118 ALA H . 118 ALA HN 1 1 173 1 1 1 1 13 ALA HA . 13 ALA HA 1 1 173 1 2 1 1 14 GLY H . 14 GLY HN 1 1 174 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 174 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1 175 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 175 1 2 1 1 117 PRO HA . 117 PRO HA 1 1 176 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 176 1 2 1 1 117 PRO HB3 . 117 PRO HB3 1 1 177 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 177 1 2 1 1 118 ALA H . 118 ALA HN 1 1 178 1 1 1 1 14 GLY H . 14 GLY HN 1 1 178 1 2 1 1 14 GLY HA2 . 14 GLY HA1 1 1 179 1 1 1 1 14 GLY H . 14 GLY HN 1 1 179 1 2 1 1 14 GLY QA . 14 GLY QA 1 1 180 1 1 1 1 14 GLY H . 14 GLY HN 1 1 180 1 2 1 1 14 GLY HA3 . 14 GLY HA2 1 1 181 1 1 1 1 14 GLY H . 14 GLY HN 1 1 181 1 2 1 1 15 GLN H . 15 GLN HN 1 1 182 1 1 1 1 14 GLY QA . 14 GLY QA 1 1 182 1 2 1 1 17 GLN H . 17 GLN HN 1 1 183 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1 183 1 2 1 1 15 GLN H . 15 GLN HN 1 1 184 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1 184 1 2 1 1 15 GLN H . 15 GLN HN 1 1 185 1 1 1 1 15 GLN H . 15 GLN HN 1 1 185 1 2 1 1 15 GLN QB . 15 GLN QB 1 1 186 1 1 1 1 15 GLN H . 15 GLN HN 1 1 186 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1 187 1 1 1 1 15 GLN H . 15 GLN HN 1 1 187 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1 188 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 188 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1 189 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1 189 1 2 1 1 17 GLN H . 17 GLN HN 1 1 190 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1 190 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1 191 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1 191 1 2 1 1 16 LYS QG . 16 LYS+ QG 1 1 192 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1 192 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1 193 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1 193 1 2 1 1 17 GLN H . 17 GLN HN 1 1 194 1 1 1 1 17 GLN H . 17 GLN HN 1 1 194 1 2 1 1 17 GLN HA . 17 GLN HA 1 1 195 1 1 1 1 17 GLN H . 17 GLN HN 1 1 195 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1 196 1 1 1 1 17 GLN H . 17 GLN HN 1 1 196 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1 197 1 1 1 1 17 GLN H . 17 GLN HN 1 1 197 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1 198 1 1 1 1 17 GLN H . 17 GLN HN 1 1 198 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 199 1 1 1 1 17 GLN H . 17 GLN HN 1 1 199 1 2 1 1 18 GLU H . 18 GLU- HN 1 1 200 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 200 1 2 1 1 18 GLU H . 18 GLU- HN 1 1 201 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 201 1 2 1 1 68 LEU HA . 68 LEU HA 1 1 202 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 202 1 2 1 1 69 ASP H . 69 ASP- HN 1 1 203 1 1 1 1 17 GLN QB . 17 GLN QB 1 1 203 1 2 1 1 18 GLU H . 18 GLU- HN 1 1 204 1 1 1 1 17 GLN QB . 17 GLN QB 1 1 204 1 2 1 1 67 ILE H . 67 ILE HN 1 1 205 1 1 1 1 18 GLU H . 18 GLU- HN 1 1 205 1 2 1 1 67 ILE HB . 67 ILE HB 1 1 206 1 1 1 1 18 GLU H . 18 GLU- HN 1 1 206 1 2 1 1 68 LEU HA . 68 LEU HA 1 1 207 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1 207 1 2 1 1 19 GLN H . 19 GLN HN 1 1 208 1 1 1 1 19 GLN H . 19 GLN HN 1 1 208 1 2 1 1 19 GLN HA . 19 GLN HA 1 1 209 1 1 1 1 19 GLN H . 19 GLN HN 1 1 209 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1 210 1 1 1 1 19 GLN H . 19 GLN HN 1 1 210 1 2 1 1 19 GLN QB . 19 GLN QB 1 1 211 1 1 1 1 19 GLN H . 19 GLN HN 1 1 211 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1 212 1 1 1 1 19 GLN H . 19 GLN HN 1 1 212 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1 213 1 1 1 1 19 GLN H . 19 GLN HN 1 1 213 1 2 1 1 19 GLN QG . 19 GLN QG 1 1 214 1 1 1 1 19 GLN H . 19 GLN HN 1 1 214 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1 215 1 1 1 1 19 GLN H . 19 GLN HN 1 1 215 1 2 1 1 67 ILE H . 67 ILE HN 1 1 216 1 1 1 1 19 GLN H . 19 GLN HN 1 1 216 1 2 1 1 67 ILE HB . 67 ILE HB 1 1 217 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 217 1 2 1 1 19 GLN QG . 19 GLN QG 1 1 218 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 218 1 2 1 1 20 LEU H . 20 LEU HN 1 1 219 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 219 1 2 1 1 64 THR MG . 64 THR QG2 1 1 220 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 220 1 2 1 1 66 ARG HA . 66 ARG+ HA 1 1 221 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 221 1 2 1 1 67 ILE H . 67 ILE HN 1 1 222 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 222 1 2 1 1 67 ILE HB . 67 ILE HB 1 1 223 1 1 1 1 19 GLN QB . 19 GLN QB 1 1 223 1 2 1 1 20 LEU H . 20 LEU HN 1 1 224 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1 224 1 2 1 1 64 THR MG . 64 THR QG2 1 1 225 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1 225 1 2 1 1 64 THR MG . 64 THR QG2 1 1 226 1 1 1 1 20 LEU H . 20 LEU HN 1 1 226 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1 227 1 1 1 1 20 LEU H . 20 LEU HN 1 1 227 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1 228 1 1 1 1 20 LEU H . 20 LEU HN 1 1 228 1 2 1 1 64 THR HA . 64 THR HA 1 1 229 1 1 1 1 20 LEU H . 20 LEU HN 1 1 229 1 2 1 1 64 THR MG . 64 THR QG2 1 1 230 1 1 1 1 20 LEU H . 20 LEU HN 1 1 230 1 2 1 1 65 LEU H . 65 LEU HN 1 1 231 1 1 1 1 20 LEU H . 20 LEU HN 1 1 231 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 232 1 1 1 1 20 LEU H . 20 LEU HN 1 1 232 1 2 1 1 66 ARG HA . 66 ARG+ HA 1 1 233 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 233 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1 234 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 234 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1 235 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 235 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 236 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 236 1 2 1 1 21 ALA H . 21 ALA HN 1 1 237 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 237 1 2 1 1 21 ALA H . 21 ALA HN 1 1 238 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 238 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 239 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 239 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 240 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 240 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 241 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 241 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 242 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 242 1 2 1 1 21 ALA H . 21 ALA HN 1 1 243 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 243 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1 244 1 1 1 1 21 ALA H . 21 ALA HN 1 1 244 1 2 1 1 21 ALA HA . 21 ALA HA 1 1 245 1 1 1 1 21 ALA H . 21 ALA HN 1 1 245 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 246 1 1 1 1 21 ALA H . 21 ALA HN 1 1 246 1 2 1 1 64 THR HA . 64 THR HA 1 1 247 1 1 1 1 21 ALA H . 21 ALA HN 1 1 247 1 2 1 1 64 THR MG . 64 THR QG2 1 1 248 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 248 1 2 1 1 22 VAL H . 22 VAL HN 1 1 249 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 249 1 2 1 1 64 THR HA . 64 THR HA 1 1 250 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 250 1 2 1 1 65 LEU H . 65 LEU HN 1 1 251 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 251 1 2 1 1 22 VAL H . 22 VAL HN 1 1 252 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 252 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1 253 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 253 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1 254 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 254 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1 255 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 255 1 2 1 1 64 THR MG . 64 THR QG2 1 1 256 1 1 1 1 22 VAL H . 22 VAL HN 1 1 256 1 2 1 1 22 VAL HB . 22 VAL HB 1 1 257 1 1 1 1 22 VAL H . 22 VAL HN 1 1 257 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1 258 1 1 1 1 22 VAL H . 22 VAL HN 1 1 258 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1 259 1 1 1 1 22 VAL H . 22 VAL HN 1 1 259 1 2 1 1 63 ASN H . 63 ASN HN 1 1 260 1 1 1 1 22 VAL H . 22 VAL HN 1 1 260 1 2 1 1 64 THR HA . 64 THR HA 1 1 261 1 1 1 1 22 VAL HA . 22 VAL HA 1 1 261 1 2 1 1 22 VAL HB . 22 VAL HB 1 1 262 1 1 1 1 22 VAL HA . 22 VAL HA 1 1 262 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1 263 1 1 1 1 22 VAL HA . 22 VAL HA 1 1 263 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1 264 1 1 1 1 22 VAL HA . 22 VAL HA 1 1 264 1 2 1 1 23 THR H . 23 THR HN 1 1 265 1 1 1 1 22 VAL HB . 22 VAL HB 1 1 265 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 266 1 1 1 1 22 VAL HB . 22 VAL HB 1 1 266 1 2 1 1 63 ASN QB . 63 ASN QB 1 1 267 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1 267 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1 268 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1 268 1 2 1 1 23 THR H . 23 THR HN 1 1 269 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1 269 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 270 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1 270 1 2 1 1 55 PHE QD . 55 PHE QD 1 1 271 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1 271 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 272 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1 272 1 2 1 1 63 ASN H . 63 ASN HN 1 1 273 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1 273 1 2 1 1 63 ASN QB . 63 ASN QB 1 1 274 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1 274 1 2 1 1 65 LEU H . 65 LEU HN 1 1 275 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1 275 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 276 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1 276 1 2 1 1 85 MET ME . 85 MET QE 1 1 277 1 1 1 1 23 THR H . 23 THR HN 1 1 277 1 2 1 1 23 THR HB . 23 THR HB 1 1 278 1 1 1 1 23 THR HA . 23 THR HA 1 1 278 1 2 1 1 23 THR HB . 23 THR HB 1 1 279 1 1 1 1 23 THR HA . 23 THR HA 1 1 279 1 2 1 1 23 THR MG . 23 THR QG2 1 1 280 1 1 1 1 23 THR HA . 23 THR HA 1 1 280 1 2 1 1 24 ASN H . 24 ASN HN 1 1 281 1 1 1 1 23 THR HA . 23 THR HA 1 1 281 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1 282 1 1 1 1 23 THR HA . 23 THR HA 1 1 282 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1 283 1 1 1 1 23 THR HB . 23 THR HB 1 1 283 1 2 1 1 24 ASN H . 24 ASN HN 1 1 284 1 1 1 1 23 THR MG . 23 THR QG2 1 1 284 1 2 1 1 24 ASN H . 24 ASN HN 1 1 285 1 1 1 1 23 THR MG . 23 THR QG2 1 1 285 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1 286 1 1 1 1 23 THR MG . 23 THR QG2 1 1 286 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1 287 1 1 1 1 23 THR MG . 23 THR QG2 1 1 287 1 2 1 1 63 ASN H . 63 ASN HN 1 1 288 1 1 1 1 24 ASN H . 24 ASN HN 1 1 288 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1 289 1 1 1 1 24 ASN H . 24 ASN HN 1 1 289 1 2 1 1 24 ASN QB . 24 ASN QB 1 1 290 1 1 1 1 24 ASN H . 24 ASN HN 1 1 290 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1 291 1 1 1 1 24 ASN H . 24 ASN HN 1 1 291 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1 292 1 1 1 1 24 ASN H . 24 ASN HN 1 1 292 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1 293 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 293 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1 294 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 294 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1 295 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 295 1 2 1 1 25 ASN H . 25 ASN HN 1 1 296 1 1 1 1 24 ASN QB . 24 ASN QB 1 1 296 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1 297 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1 297 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1 298 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1 298 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1 299 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1 299 1 2 1 1 59 GLY H . 59 GLY HN 1 1 300 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1 300 1 2 1 1 26 ASP H . 26 ASP- HN 1 1 301 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1 301 1 2 1 1 29 SER H . 29 SER HN 1 1 302 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1 302 1 2 1 1 59 GLY H . 59 GLY HN 1 1 303 1 1 1 1 25 ASN H . 25 ASN HN 1 1 303 1 2 1 1 25 ASN HA . 25 ASN HA 1 1 304 1 1 1 1 25 ASN H . 25 ASN HN 1 1 304 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1 305 1 1 1 1 25 ASN H . 25 ASN HN 1 1 305 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1 306 1 1 1 1 25 ASN H . 25 ASN HN 1 1 306 1 2 1 1 26 ASP H . 26 ASP- HN 1 1 307 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 307 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1 308 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 308 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1 309 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 309 1 2 1 1 26 ASP H . 26 ASP- HN 1 1 310 1 1 1 1 26 ASP H . 26 ASP- HN 1 1 310 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1 311 1 1 1 1 26 ASP H . 26 ASP- HN 1 1 311 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1 312 1 1 1 1 26 ASP H . 26 ASP- HN 1 1 312 1 2 1 1 27 GLU H . 27 GLU- HN 1 1 313 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1 313 1 2 1 1 27 GLU H . 27 GLU- HN 1 1 314 1 1 1 1 26 ASP HB2 . 26 ASP- HB2 1 1 314 1 2 1 1 27 GLU H . 27 GLU- HN 1 1 315 1 1 1 1 26 ASP HB3 . 26 ASP- HB3 1 1 315 1 2 1 1 27 GLU H . 27 GLU- HN 1 1 316 1 1 1 1 27 GLU H . 27 GLU- HN 1 1 316 1 2 1 1 27 GLU HA . 27 GLU- HA 1 1 317 1 1 1 1 27 GLU H . 27 GLU- HN 1 1 317 1 2 1 1 27 GLU QB . 27 GLU- QB 1 1 318 1 1 1 1 27 GLU H . 27 GLU- HN 1 1 318 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1 319 1 1 1 1 27 GLU H . 27 GLU- HN 1 1 319 1 2 1 1 28 ASN H . 28 ASN HN 1 1 320 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1 320 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1 321 1 1 1 1 27 GLU QB . 27 GLU- QB 1 1 321 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1 322 1 1 1 1 27 GLU QB . 27 GLU- QB 1 1 322 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1 323 1 1 1 1 27 GLU QG . 27 GLU- QG 1 1 323 1 2 1 1 28 ASN H . 28 ASN HN 1 1 324 1 1 1 1 27 GLU QG . 27 GLU- QG 1 1 324 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1 325 1 1 1 1 27 GLU QG . 27 GLU- QG 1 1 325 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1 326 1 1 1 1 27 GLU QG . 27 GLU- QG 1 1 326 1 2 1 1 60 LYS QB . 60 LYS+ QB 1 1 327 1 1 1 1 28 ASN H . 28 ASN HN 1 1 327 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1 328 1 1 1 1 28 ASN H . 28 ASN HN 1 1 328 1 2 1 1 28 ASN QB . 28 ASN QB 1 1 329 1 1 1 1 28 ASN H . 28 ASN HN 1 1 329 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1 330 1 1 1 1 28 ASN H . 28 ASN HN 1 1 330 1 2 1 1 29 SER H . 29 SER HN 1 1 331 1 1 1 1 28 ASN QB . 28 ASN QB 1 1 331 1 2 1 1 29 SER H . 29 SER HN 1 1 332 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1 332 1 2 1 1 29 SER H . 29 SER HN 1 1 333 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1 333 1 2 1 1 29 SER H . 29 SER HN 1 1 334 1 1 1 1 29 SER H . 29 SER HN 1 1 334 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1 335 1 1 1 1 29 SER H . 29 SER HN 1 1 335 1 2 1 1 29 SER QB . 29 SER QB 1 1 336 1 1 1 1 29 SER H . 29 SER HN 1 1 336 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1 337 1 1 1 1 29 SER H . 29 SER HN 1 1 337 1 2 1 1 30 THR H . 30 THR HN 1 1 338 1 1 1 1 29 SER H . 29 SER HN 1 1 338 1 2 1 1 59 GLY H . 59 GLY HN 1 1 339 1 1 1 1 29 SER HA . 29 SER HA 1 1 339 1 2 1 1 30 THR H . 30 THR HN 1 1 340 1 1 1 1 29 SER QB . 29 SER QB 1 1 340 1 2 1 1 31 TYR QE . 31 TYR QE 1 1 341 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1 341 1 2 1 1 30 THR H . 30 THR HN 1 1 342 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1 342 1 2 1 1 30 THR H . 30 THR HN 1 1 343 1 1 1 1 30 THR H . 30 THR HN 1 1 343 1 2 1 1 30 THR HB . 30 THR HB 1 1 344 1 1 1 1 30 THR H . 30 THR HN 1 1 344 1 2 1 1 31 TYR H . 31 TYR HN 1 1 345 1 1 1 1 30 THR HA . 30 THR HA 1 1 345 1 2 1 1 31 TYR H . 31 TYR HN 1 1 346 1 1 1 1 30 THR HA . 30 THR HA 1 1 346 1 2 1 1 58 LYS HA . 58 LYS+ HA 1 1 347 1 1 1 1 30 THR HB . 30 THR HB 1 1 347 1 2 1 1 92 SER H . 92 SER HN 1 1 348 1 1 1 1 30 THR MG . 30 THR QG2 1 1 348 1 2 1 1 57 MET H . 57 MET HN 1 1 349 1 1 1 1 31 TYR H . 31 TYR HN 1 1 349 1 2 1 1 31 TYR HB2 . 31 TYR HB2 1 1 350 1 1 1 1 31 TYR H . 31 TYR HN 1 1 350 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1 351 1 1 1 1 31 TYR H . 31 TYR HN 1 1 351 1 2 1 1 32 LEU H . 32 LEU HN 1 1 352 1 1 1 1 31 TYR H . 31 TYR HN 1 1 352 1 2 1 1 57 MET H . 57 MET HN 1 1 353 1 1 1 1 31 TYR H . 31 TYR HN 1 1 353 1 2 1 1 58 LYS HA . 58 LYS+ HA 1 1 354 1 1 1 1 31 TYR HA . 31 TYR HA 1 1 354 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1 355 1 1 1 1 31 TYR HA . 31 TYR HA 1 1 355 1 2 1 1 32 LEU H . 32 LEU HN 1 1 356 1 1 1 1 31 TYR HA . 31 TYR HA 1 1 356 1 2 1 1 90 ILE H . 90 ILE HN 1 1 357 1 1 1 1 31 TYR HA . 31 TYR HA 1 1 357 1 2 1 1 91 PRO HA . 91 PRO HA 1 1 358 1 1 1 1 31 TYR HA . 31 TYR HA 1 1 358 1 2 1 1 92 SER H . 92 SER HN 1 1 359 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1 359 1 2 1 1 32 LEU H . 32 LEU HN 1 1 360 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1 360 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 361 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1 361 1 2 1 1 32 LEU H . 32 LEU HN 1 1 362 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1 362 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 363 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1 363 1 2 1 1 89 ALA HA . 89 ALA HA 1 1 364 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1 364 1 2 1 1 90 ILE H . 90 ILE HN 1 1 365 1 1 1 1 31 TYR QD . 31 TYR QD 1 1 365 1 2 1 1 32 LEU H . 32 LEU HN 1 1 366 1 1 1 1 31 TYR QD . 31 TYR QD 1 1 366 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 367 1 1 1 1 31 TYR QD . 31 TYR QD 1 1 367 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 368 1 1 1 1 31 TYR QD . 31 TYR QD 1 1 368 1 2 1 1 91 PRO HA . 91 PRO HA 1 1 369 1 1 1 1 31 TYR QD . 31 TYR QD 1 1 369 1 2 1 1 92 SER H . 92 SER HN 1 1 370 1 1 1 1 31 TYR QE . 31 TYR QE 1 1 370 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 371 1 1 1 1 31 TYR QE . 31 TYR QE 1 1 371 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 372 1 1 1 1 31 TYR QE . 31 TYR QE 1 1 372 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1 373 1 1 1 1 32 LEU H . 32 LEU HN 1 1 373 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1 374 1 1 1 1 32 LEU H . 32 LEU HN 1 1 374 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1 375 1 1 1 1 32 LEU H . 32 LEU HN 1 1 375 1 2 1 1 90 ILE H . 90 ILE HN 1 1 376 1 1 1 1 32 LEU H . 32 LEU HN 1 1 376 1 2 1 1 91 PRO HA . 91 PRO HA 1 1 377 1 1 1 1 32 LEU H . 32 LEU HN 1 1 377 1 2 1 1 92 SER H . 92 SER HN 1 1 378 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 378 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1 379 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 379 1 2 1 1 33 ILE H . 33 ILE HN 1 1 380 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 380 1 2 1 1 55 PHE H . 55 PHE HN 1 1 381 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 381 1 2 1 1 56 ALA H . 56 ALA HN 1 1 382 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 382 1 2 1 1 56 ALA HA . 56 ALA HA 1 1 383 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1 383 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 384 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1 384 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 385 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1 385 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 386 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1 386 1 2 1 1 55 PHE H . 55 PHE HN 1 1 387 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1 387 1 2 1 1 34 GLN HE22 . 34 GLN HE22 1 1 388 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1 388 1 2 1 1 55 PHE H . 55 PHE HN 1 1 389 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1 389 1 2 1 1 56 ALA H . 56 ALA HN 1 1 390 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1 390 1 2 1 1 56 ALA HA . 56 ALA HA 1 1 391 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1 391 1 2 1 1 56 ALA MB . 56 ALA QB 1 1 392 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1 392 1 2 1 1 57 MET H . 57 MET HN 1 1 393 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1 393 1 2 1 1 92 SER QB . 92 SER QB 1 1 394 1 1 1 1 33 ILE H . 33 ILE HN 1 1 394 1 2 1 1 33 ILE HB . 33 ILE HB 1 1 395 1 1 1 1 33 ILE H . 33 ILE HN 1 1 395 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1 396 1 1 1 1 33 ILE H . 33 ILE HN 1 1 396 1 2 1 1 55 PHE H . 55 PHE HN 1 1 397 1 1 1 1 33 ILE H . 33 ILE HN 1 1 397 1 2 1 1 56 ALA HA . 56 ALA HA 1 1 398 1 1 1 1 33 ILE H . 33 ILE HN 1 1 398 1 2 1 1 57 MET H . 57 MET HN 1 1 399 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 399 1 2 1 1 33 ILE HB . 33 ILE HB 1 1 400 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 400 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 401 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 401 1 2 1 1 34 GLN H . 34 GLN HN 1 1 402 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 402 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1 403 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 403 1 2 1 1 89 ALA HA . 89 ALA HA 1 1 404 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 404 1 2 1 1 90 ILE H . 90 ILE HN 1 1 405 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 405 1 2 1 1 34 GLN H . 34 GLN HN 1 1 406 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 406 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 407 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 407 1 2 1 1 89 ALA HA . 89 ALA HA 1 1 408 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 408 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 409 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 409 1 2 1 1 90 ILE H . 90 ILE HN 1 1 410 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 410 1 2 1 1 34 GLN H . 34 GLN HN 1 1 411 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 411 1 2 1 1 55 PHE H . 55 PHE HN 1 1 412 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 412 1 2 1 1 55 PHE QE . 55 PHE QE 1 1 413 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 413 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 414 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 414 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1 415 1 1 1 1 34 GLN H . 34 GLN HN 1 1 415 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1 416 1 1 1 1 34 GLN H . 34 GLN HN 1 1 416 1 2 1 1 34 GLN QB . 34 GLN QB 1 1 417 1 1 1 1 34 GLN H . 34 GLN HN 1 1 417 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1 418 1 1 1 1 34 GLN H . 34 GLN HN 1 1 418 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1 419 1 1 1 1 34 GLN H . 34 GLN HN 1 1 419 1 2 1 1 89 ALA HA . 89 ALA HA 1 1 420 1 1 1 1 34 GLN HA . 34 GLN HA 1 1 420 1 2 1 1 35 SER H . 35 SER HN 1 1 421 1 1 1 1 34 GLN HA . 34 GLN HA 1 1 421 1 2 1 1 54 LEU H . 54 LEU HN 1 1 422 1 1 1 1 34 GLN HA . 34 GLN HA 1 1 422 1 2 1 1 54 LEU HA . 54 LEU HA 1 1 423 1 1 1 1 34 GLN HA . 34 GLN HA 1 1 423 1 2 1 1 55 PHE H . 55 PHE HN 1 1 424 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1 424 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1 425 1 1 1 1 35 SER H . 35 SER HN 1 1 425 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1 426 1 1 1 1 35 SER H . 35 SER HN 1 1 426 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1 427 1 1 1 1 35 SER H . 35 SER HN 1 1 427 1 2 1 1 36 TRP H . 36 TRP HN 1 1 428 1 1 1 1 35 SER H . 35 SER HN 1 1 428 1 2 1 1 54 LEU HA . 54 LEU HA 1 1 429 1 1 1 1 35 SER HA . 35 SER HA 1 1 429 1 2 1 1 36 TRP H . 36 TRP HN 1 1 430 1 1 1 1 35 SER HA . 35 SER HA 1 1 430 1 2 1 1 87 VAL HA . 87 VAL HA 1 1 431 1 1 1 1 35 SER HA . 35 SER HA 1 1 431 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1 432 1 1 1 1 35 SER HA . 35 SER HA 1 1 432 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1 433 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1 433 1 2 1 1 36 TRP H . 36 TRP HN 1 1 434 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1 434 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 435 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1 435 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1 436 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1 436 1 2 1 1 36 TRP H . 36 TRP HN 1 1 437 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1 437 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1 438 1 1 1 1 36 TRP H . 36 TRP HN 1 1 438 1 2 1 1 85 MET HA . 85 MET HA 1 1 439 1 1 1 1 36 TRP H . 36 TRP HN 1 1 439 1 2 1 1 86 ASN H . 86 ASN HN 1 1 440 1 1 1 1 36 TRP H . 36 TRP HN 1 1 440 1 2 1 1 86 ASN QB . 86 ASN QB 1 1 441 1 1 1 1 36 TRP H . 36 TRP HN 1 1 441 1 2 1 1 87 VAL HA . 87 VAL HA 1 1 442 1 1 1 1 36 TRP HA . 36 TRP HA 1 1 442 1 2 1 1 37 VAL H . 37 VAL HN 1 1 443 1 1 1 1 36 TRP HA . 36 TRP HA 1 1 443 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1 444 1 1 1 1 36 TRP QB . 36 TRP QB 1 1 444 1 2 1 1 37 VAL H . 37 VAL HN 1 1 445 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1 445 1 2 1 1 37 VAL H . 37 VAL HN 1 1 446 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1 446 1 2 1 1 37 VAL H . 37 VAL HN 1 1 447 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1 447 1 2 1 1 37 VAL H . 37 VAL HN 1 1 448 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1 448 1 2 1 1 38 GLU HG2 . 38 GLU- HG2 1 1 449 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1 449 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1 450 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1 450 1 2 1 1 38 GLU HG3 . 38 GLU- HG3 1 1 451 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1 451 1 2 1 1 38 GLU HG2 . 38 GLU- HG2 1 1 452 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1 452 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1 453 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1 453 1 2 1 1 38 GLU HG3 . 38 GLU- HG3 1 1 454 1 1 1 1 37 VAL H . 37 VAL HN 1 1 454 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 455 1 1 1 1 37 VAL H . 37 VAL HN 1 1 455 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 456 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 456 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 457 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 457 1 2 1 1 38 GLU H . 38 GLU- HN 1 1 458 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 458 1 2 1 1 85 MET HA . 85 MET HA 1 1 459 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 459 1 2 1 1 38 GLU H . 38 GLU- HN 1 1 460 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 460 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 461 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 461 1 2 1 1 38 GLU H . 38 GLU- HN 1 1 462 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 462 1 2 1 1 48 PHE H . 48 PHE HN 1 1 463 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 463 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 464 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 464 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1 465 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 465 1 2 1 1 83 PHE QD . 83 PHE QD 1 1 466 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 466 1 2 1 1 84 TRP H . 84 TRP HN 1 1 467 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 467 1 2 1 1 38 GLU H . 38 GLU- HN 1 1 468 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 468 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1 469 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 469 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1 470 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 470 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1 471 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 471 1 2 1 1 68 LEU H . 68 LEU HN 1 1 472 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 472 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1 473 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 473 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1 474 1 1 1 1 38 GLU H . 38 GLU- HN 1 1 474 1 2 1 1 84 TRP H . 84 TRP HN 1 1 475 1 1 1 1 38 GLU H . 38 GLU- HN 1 1 475 1 2 1 1 84 TRP QB . 84 TRP QB 1 1 476 1 1 1 1 38 GLU H . 38 GLU- HN 1 1 476 1 2 1 1 85 MET HA . 85 MET HA 1 1 477 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1 477 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1 478 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1 478 1 2 1 1 39 ASN H . 39 ASN HN 1 1 479 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1 479 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 480 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1 480 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 481 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1 481 1 2 1 1 42 GLY H . 42 GLY HN 1 1 482 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1 482 1 2 1 1 84 TRP H . 84 TRP HN 1 1 483 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1 483 1 2 1 1 86 ASN H . 86 ASN HN 1 1 484 1 1 1 1 38 GLU QG . 38 GLU- QG 1 1 484 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 485 1 1 1 1 39 ASN H . 39 ASN HN 1 1 485 1 2 1 1 40 ALA H . 40 ALA HN 1 1 486 1 1 1 1 39 ASN H . 39 ASN HN 1 1 486 1 2 1 1 42 GLY H . 42 GLY HN 1 1 487 1 1 1 1 39 ASN H . 39 ASN HN 1 1 487 1 2 1 1 43 VAL H . 43 VAL HN 1 1 488 1 1 1 1 39 ASN H . 39 ASN HN 1 1 488 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 489 1 1 1 1 39 ASN H . 39 ASN HN 1 1 489 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 490 1 1 1 1 39 ASN H . 39 ASN HN 1 1 490 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 491 1 1 1 1 39 ASN H . 39 ASN HN 1 1 491 1 2 1 1 45 ASP QB . 45 ASP- QB 1 1 492 1 1 1 1 39 ASN HA . 39 ASN HA 1 1 492 1 2 1 1 40 ALA H . 40 ALA HN 1 1 493 1 1 1 1 39 ASN HA . 39 ASN HA 1 1 493 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 494 1 1 1 1 39 ASN HA . 39 ASN HA 1 1 494 1 2 1 1 83 PHE QD . 83 PHE QD 1 1 495 1 1 1 1 39 ASN QB . 39 ASN QB 1 1 495 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 496 1 1 1 1 39 ASN HD21 . 39 ASN HD21 1 1 496 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 497 1 1 1 1 39 ASN HD21 . 39 ASN HD21 1 1 497 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 498 1 1 1 1 39 ASN HD21 . 39 ASN HD21 1 1 498 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 499 1 1 1 1 39 ASN HD22 . 39 ASN HD22 1 1 499 1 2 1 1 42 GLY H . 42 GLY HN 1 1 500 1 1 1 1 39 ASN HD22 . 39 ASN HD22 1 1 500 1 2 1 1 43 VAL H . 43 VAL HN 1 1 501 1 1 1 1 39 ASN HD22 . 39 ASN HD22 1 1 501 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 502 1 1 1 1 39 ASN HD22 . 39 ASN HD22 1 1 502 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 503 1 1 1 1 39 ASN HD22 . 39 ASN HD22 1 1 503 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 504 1 1 1 1 40 ALA H . 40 ALA HN 1 1 504 1 2 1 1 40 ALA HA . 40 ALA HA 1 1 505 1 1 1 1 40 ALA H . 40 ALA HN 1 1 505 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 506 1 1 1 1 40 ALA H . 40 ALA HN 1 1 506 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 507 1 1 1 1 40 ALA H . 40 ALA HN 1 1 507 1 2 1 1 83 PHE HA . 83 PHE HA 1 1 508 1 1 1 1 40 ALA H . 40 ALA HN 1 1 508 1 2 1 1 84 TRP HD1 . 84 TRP HD1 1 1 509 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 509 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 510 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 510 1 2 1 1 42 GLY H . 42 GLY HN 1 1 511 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 511 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 512 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 512 1 2 1 1 84 TRP HD1 . 84 TRP HD1 1 1 513 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 513 1 2 1 1 84 TRP HE1 . 84 TRP HE1 1 1 514 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 514 1 2 1 1 42 GLY H . 42 GLY HN 1 1 515 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 515 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 516 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 516 1 2 1 1 84 TRP HE1 . 84 TRP HE1 1 1 517 1 1 1 1 41 ASP H . 41 ASP- HN 1 1 517 1 2 1 1 41 ASP HA . 41 ASP- HA 1 1 518 1 1 1 1 41 ASP H . 41 ASP- HN 1 1 518 1 2 1 1 41 ASP HB2 . 41 ASP- HB2 1 1 519 1 1 1 1 41 ASP H . 41 ASP- HN 1 1 519 1 2 1 1 41 ASP HB3 . 41 ASP- HB3 1 1 520 1 1 1 1 41 ASP H . 41 ASP- HN 1 1 520 1 2 1 1 42 GLY H . 42 GLY HN 1 1 521 1 1 1 1 41 ASP H . 41 ASP- HN 1 1 521 1 2 1 1 43 VAL H . 43 VAL HN 1 1 522 1 1 1 1 41 ASP H . 41 ASP- HN 1 1 522 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 523 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1 523 1 2 1 1 41 ASP HB2 . 41 ASP- HB2 1 1 524 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1 524 1 2 1 1 42 GLY H . 42 GLY HN 1 1 525 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1 525 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 526 1 1 1 1 41 ASP HB2 . 41 ASP- HB2 1 1 526 1 2 1 1 42 GLY H . 42 GLY HN 1 1 527 1 1 1 1 41 ASP HB2 . 41 ASP- HB2 1 1 527 1 2 1 1 43 VAL H . 43 VAL HN 1 1 528 1 1 1 1 41 ASP HB2 . 41 ASP- HB2 1 1 528 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 529 1 1 1 1 41 ASP HB3 . 41 ASP- HB3 1 1 529 1 2 1 1 42 GLY H . 42 GLY HN 1 1 530 1 1 1 1 41 ASP HB3 . 41 ASP- HB3 1 1 530 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 531 1 1 1 1 42 GLY H . 42 GLY HN 1 1 531 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1 532 1 1 1 1 42 GLY H . 42 GLY HN 1 1 532 1 2 1 1 42 GLY QA . 42 GLY QA 1 1 533 1 1 1 1 42 GLY H . 42 GLY HN 1 1 533 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1 534 1 1 1 1 42 GLY H . 42 GLY HN 1 1 534 1 2 1 1 43 VAL H . 43 VAL HN 1 1 535 1 1 1 1 42 GLY H . 42 GLY HN 1 1 535 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 536 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1 536 1 2 1 1 43 VAL H . 43 VAL HN 1 1 537 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1 537 1 2 1 1 43 VAL H . 43 VAL HN 1 1 538 1 1 1 1 43 VAL H . 43 VAL HN 1 1 538 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 539 1 1 1 1 43 VAL H . 43 VAL HN 1 1 539 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 540 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 540 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 541 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 541 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 542 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 542 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 543 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 543 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 544 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1 544 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 545 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 545 1 2 1 1 44 LYS QB . 44 LYS+ QB 1 1 546 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 546 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 547 1 1 1 1 44 LYS QB . 44 LYS+ QB 1 1 547 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 548 1 1 1 1 45 ASP H . 45 ASP- HN 1 1 548 1 2 1 1 45 ASP HB2 . 45 ASP- HB2 1 1 549 1 1 1 1 45 ASP H . 45 ASP- HN 1 1 549 1 2 1 1 45 ASP QB . 45 ASP- QB 1 1 550 1 1 1 1 45 ASP H . 45 ASP- HN 1 1 550 1 2 1 1 45 ASP HB3 . 45 ASP- HB3 1 1 551 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1 551 1 2 1 1 46 GLY H . 46 GLY HN 1 1 552 1 1 1 1 46 GLY H . 46 GLY HN 1 1 552 1 2 1 1 46 GLY HA2 . 46 GLY HA1 1 1 553 1 1 1 1 46 GLY H . 46 GLY HN 1 1 553 1 2 1 1 46 GLY HA3 . 46 GLY HA2 1 1 554 1 1 1 1 46 GLY H . 46 GLY HN 1 1 554 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 555 1 1 1 1 46 GLY H . 46 GLY HN 1 1 555 1 2 1 1 48 PHE H . 48 PHE HN 1 1 556 1 1 1 1 46 GLY HA2 . 46 GLY HA1 1 1 556 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 557 1 1 1 1 46 GLY HA2 . 46 GLY HA1 1 1 557 1 2 1 1 48 PHE H . 48 PHE HN 1 1 558 1 1 1 1 46 GLY HA3 . 46 GLY HA2 1 1 558 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 559 1 1 1 1 46 GLY HA3 . 46 GLY HA2 1 1 559 1 2 1 1 48 PHE H . 48 PHE HN 1 1 560 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1 560 1 2 1 1 47 ARG HB2 . 47 ARG+ HB2 1 1 561 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1 561 1 2 1 1 47 ARG HG2 . 47 ARG+ HG2 1 1 562 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1 562 1 2 1 1 47 ARG HG3 . 47 ARG+ HG3 1 1 563 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1 563 1 2 1 1 48 PHE H . 48 PHE HN 1 1 564 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1 564 1 2 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1 565 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1 565 1 2 1 1 48 PHE H . 48 PHE HN 1 1 566 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1 566 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 567 1 1 1 1 47 ARG HB2 . 47 ARG+ HB2 1 1 567 1 2 1 1 71 THR MG . 71 THR QG2 1 1 568 1 1 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1 568 1 2 1 1 47 ARG HE . 47 ARG+ HE 1 1 569 1 1 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1 569 1 2 1 1 71 THR HB . 71 THR HB 1 1 570 1 1 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1 570 1 2 1 1 71 THR MG . 71 THR QG2 1 1 571 1 1 1 1 47 ARG QD . 47 ARG+ QD 1 1 571 1 2 1 1 71 THR HA . 71 THR HA 1 1 572 1 1 1 1 47 ARG QD . 47 ARG+ QD 1 1 572 1 2 1 1 71 THR MG . 71 THR QG2 1 1 573 1 1 1 1 47 ARG HD2 . 47 ARG+ HD2 1 1 573 1 2 1 1 71 THR HA . 71 THR HA 1 1 574 1 1 1 1 47 ARG HD3 . 47 ARG+ HD3 1 1 574 1 2 1 1 71 THR HA . 71 THR HA 1 1 575 1 1 1 1 47 ARG HE . 47 ARG+ HE 1 1 575 1 2 1 1 47 ARG HG2 . 47 ARG+ HG2 1 1 576 1 1 1 1 47 ARG HE . 47 ARG+ HE 1 1 576 1 2 1 1 47 ARG QG . 47 ARG+ QG 1 1 577 1 1 1 1 47 ARG HE . 47 ARG+ HE 1 1 577 1 2 1 1 47 ARG HG3 . 47 ARG+ HG3 1 1 578 1 1 1 1 47 ARG QG . 47 ARG+ QG 1 1 578 1 2 1 1 48 PHE H . 48 PHE HN 1 1 579 1 1 1 1 47 ARG QG . 47 ARG+ QG 1 1 579 1 2 1 1 71 THR HA . 71 THR HA 1 1 580 1 1 1 1 48 PHE H . 48 PHE HN 1 1 580 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1 581 1 1 1 1 48 PHE H . 48 PHE HN 1 1 581 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1 582 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 582 1 2 1 1 49 ILE H . 49 ILE HN 1 1 583 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 583 1 2 1 1 69 ASP HA . 69 ASP- HA 1 1 584 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 584 1 2 1 1 70 ALA H . 70 ALA HN 1 1 585 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1 585 1 2 1 1 49 ILE H . 49 ILE HN 1 1 586 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1 586 1 2 1 1 49 ILE H . 49 ILE HN 1 1 587 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1 587 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 588 1 1 1 1 48 PHE QD . 48 PHE QD 1 1 588 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 589 1 1 1 1 48 PHE QD . 48 PHE QD 1 1 589 1 2 1 1 69 ASP HA . 69 ASP- HA 1 1 590 1 1 1 1 48 PHE QD . 48 PHE QD 1 1 590 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 591 1 1 1 1 48 PHE QD . 48 PHE QD 1 1 591 1 2 1 1 71 THR HA . 71 THR HA 1 1 592 1 1 1 1 48 PHE QD . 48 PHE QD 1 1 592 1 2 1 1 71 THR MG . 71 THR QG2 1 1 593 1 1 1 1 48 PHE QD . 48 PHE QD 1 1 593 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1 594 1 1 1 1 48 PHE QD . 48 PHE QD 1 1 594 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1 595 1 1 1 1 48 PHE QE . 48 PHE QE 1 1 595 1 2 1 1 71 THR MG . 71 THR QG2 1 1 596 1 1 1 1 48 PHE QE . 48 PHE QE 1 1 596 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1 597 1 1 1 1 48 PHE QE . 48 PHE QE 1 1 597 1 2 1 1 115 TYR QD . 115 TYR QD 1 1 598 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1 598 1 2 1 1 115 TYR QD . 115 TYR QD 1 1 599 1 1 1 1 49 ILE H . 49 ILE HN 1 1 599 1 2 1 1 49 ILE HB . 49 ILE HB 1 1 600 1 1 1 1 49 ILE H . 49 ILE HN 1 1 600 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1 601 1 1 1 1 49 ILE H . 49 ILE HN 1 1 601 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1 602 1 1 1 1 49 ILE H . 49 ILE HN 1 1 602 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 603 1 1 1 1 49 ILE H . 49 ILE HN 1 1 603 1 2 1 1 68 LEU H . 68 LEU HN 1 1 604 1 1 1 1 49 ILE H . 49 ILE HN 1 1 604 1 2 1 1 70 ALA H . 70 ALA HN 1 1 605 1 1 1 1 49 ILE HA . 49 ILE HA 1 1 605 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 606 1 1 1 1 49 ILE HA . 49 ILE HA 1 1 606 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1 607 1 1 1 1 49 ILE HA . 49 ILE HA 1 1 607 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1 608 1 1 1 1 49 ILE HA . 49 ILE HA 1 1 608 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 609 1 1 1 1 49 ILE HA . 49 ILE HA 1 1 609 1 2 1 1 50 VAL H . 50 VAL HN 1 1 610 1 1 1 1 49 ILE HA . 49 ILE HA 1 1 610 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1 611 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1 611 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 612 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1 612 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 613 1 1 1 1 50 VAL H . 50 VAL HN 1 1 613 1 2 1 1 50 VAL HB . 50 VAL HB 1 1 614 1 1 1 1 50 VAL H . 50 VAL HN 1 1 614 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1 615 1 1 1 1 50 VAL HA . 50 VAL HA 1 1 615 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1 616 1 1 1 1 50 VAL HA . 50 VAL HA 1 1 616 1 2 1 1 51 THR H . 51 THR HN 1 1 617 1 1 1 1 50 VAL HA . 50 VAL HA 1 1 617 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 618 1 1 1 1 50 VAL HA . 50 VAL HA 1 1 618 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1 619 1 1 1 1 50 VAL HA . 50 VAL HA 1 1 619 1 2 1 1 67 ILE HA . 67 ILE HA 1 1 620 1 1 1 1 50 VAL HA . 50 VAL HA 1 1 620 1 2 1 1 68 LEU H . 68 LEU HN 1 1 621 1 1 1 1 50 VAL HB . 50 VAL HB 1 1 621 1 2 1 1 51 THR H . 51 THR HN 1 1 622 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1 622 1 2 1 1 51 THR H . 51 THR HN 1 1 623 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1 623 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 624 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1 624 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 625 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1 625 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1 626 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1 626 1 2 1 1 67 ILE H . 67 ILE HN 1 1 627 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1 627 1 2 1 1 51 THR H . 51 THR HN 1 1 628 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1 628 1 2 1 1 67 ILE H . 67 ILE HN 1 1 629 1 1 1 1 51 THR H . 51 THR HN 1 1 629 1 2 1 1 51 THR HB . 51 THR HB 1 1 630 1 1 1 1 51 THR H . 51 THR HN 1 1 630 1 2 1 1 51 THR MG . 51 THR QG2 1 1 631 1 1 1 1 51 THR H . 51 THR HN 1 1 631 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1 632 1 1 1 1 51 THR H . 51 THR HN 1 1 632 1 2 1 1 67 ILE HA . 67 ILE HA 1 1 633 1 1 1 1 51 THR HA . 51 THR HA 1 1 633 1 2 1 1 52 PRO HA . 52 PRO HA 1 1 634 1 1 1 1 51 THR HA . 51 THR HA 1 1 634 1 2 1 1 53 PRO QD . 53 PRO QD 1 1 635 1 1 1 1 51 THR HB . 51 THR HB 1 1 635 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1 636 1 1 1 1 51 THR MG . 51 THR QG2 1 1 636 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1 637 1 1 1 1 52 PRO HA . 52 PRO HA 1 1 637 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1 638 1 1 1 1 52 PRO HA . 52 PRO HA 1 1 638 1 2 1 1 53 PRO QD . 53 PRO QD 1 1 639 1 1 1 1 52 PRO HA . 52 PRO HA 1 1 639 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1 640 1 1 1 1 52 PRO HA . 52 PRO HA 1 1 640 1 2 1 1 54 LEU H . 54 LEU HN 1 1 641 1 1 1 1 52 PRO QD . 52 PRO QD 1 1 641 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 642 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1 642 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1 643 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1 643 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1 644 1 1 1 1 52 PRO QG . 52 PRO QG 1 1 644 1 2 1 1 55 PHE QB . 55 PHE QB 1 1 645 1 1 1 1 53 PRO QD . 53 PRO QD 1 1 645 1 2 1 1 54 LEU H . 54 LEU HN 1 1 646 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1 646 1 2 1 1 54 LEU H . 54 LEU HN 1 1 647 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1 647 1 2 1 1 54 LEU H . 54 LEU HN 1 1 648 1 1 1 1 53 PRO QG . 53 PRO QG 1 1 648 1 2 1 1 54 LEU H . 54 LEU HN 1 1 649 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 1 649 1 2 1 1 54 LEU H . 54 LEU HN 1 1 650 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1 650 1 2 1 1 54 LEU H . 54 LEU HN 1 1 651 1 1 1 1 54 LEU H . 54 LEU HN 1 1 651 1 2 1 1 54 LEU HA . 54 LEU HA 1 1 652 1 1 1 1 54 LEU H . 54 LEU HN 1 1 652 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1 653 1 1 1 1 54 LEU H . 54 LEU HN 1 1 653 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1 654 1 1 1 1 54 LEU H . 54 LEU HN 1 1 654 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 655 1 1 1 1 54 LEU H . 54 LEU HN 1 1 655 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1 656 1 1 1 1 54 LEU H . 54 LEU HN 1 1 656 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 657 1 1 1 1 54 LEU H . 54 LEU HN 1 1 657 1 2 1 1 54 LEU HG . 54 LEU HG 1 1 658 1 1 1 1 54 LEU H . 54 LEU HN 1 1 658 1 2 1 1 55 PHE H . 55 PHE HN 1 1 659 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 659 1 2 1 1 54 LEU HG . 54 LEU HG 1 1 660 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 660 1 2 1 1 55 PHE H . 55 PHE HN 1 1 661 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1 661 1 2 1 1 55 PHE H . 55 PHE HN 1 1 662 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1 662 1 2 1 1 55 PHE H . 55 PHE HN 1 1 663 1 1 1 1 55 PHE H . 55 PHE HN 1 1 663 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1 664 1 1 1 1 55 PHE H . 55 PHE HN 1 1 664 1 2 1 1 55 PHE QB . 55 PHE QB 1 1 665 1 1 1 1 55 PHE H . 55 PHE HN 1 1 665 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1 666 1 1 1 1 55 PHE HA . 55 PHE HA 1 1 666 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1 667 1 1 1 1 55 PHE HA . 55 PHE HA 1 1 667 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1 668 1 1 1 1 55 PHE HA . 55 PHE HA 1 1 668 1 2 1 1 56 ALA H . 56 ALA HN 1 1 669 1 1 1 1 55 PHE QB . 55 PHE QB 1 1 669 1 2 1 1 56 ALA H . 56 ALA HN 1 1 670 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1 670 1 2 1 1 56 ALA H . 56 ALA HN 1 1 671 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1 671 1 2 1 1 56 ALA H . 56 ALA HN 1 1 672 1 1 1 1 55 PHE QD . 55 PHE QD 1 1 672 1 2 1 1 56 ALA MB . 56 ALA QB 1 1 673 1 1 1 1 55 PHE QD . 55 PHE QD 1 1 673 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 674 1 1 1 1 55 PHE QD . 55 PHE QD 1 1 674 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 675 1 1 1 1 55 PHE QE . 55 PHE QE 1 1 675 1 2 1 1 63 ASN QB . 63 ASN QB 1 1 676 1 1 1 1 56 ALA H . 56 ALA HN 1 1 676 1 2 1 1 56 ALA MB . 56 ALA QB 1 1 677 1 1 1 1 56 ALA HA . 56 ALA HA 1 1 677 1 2 1 1 57 MET H . 57 MET HN 1 1 678 1 1 1 1 56 ALA MB . 56 ALA QB 1 1 678 1 2 1 1 57 MET H . 57 MET HN 1 1 679 1 1 1 1 57 MET H . 57 MET HN 1 1 679 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1 680 1 1 1 1 57 MET H . 57 MET HN 1 1 680 1 2 1 1 57 MET QB . 57 MET QB 1 1 681 1 1 1 1 57 MET H . 57 MET HN 1 1 681 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1 682 1 1 1 1 57 MET H . 57 MET HN 1 1 682 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1 683 1 1 1 1 57 MET HA . 57 MET HA 1 1 683 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1 684 1 1 1 1 57 MET QB . 57 MET QB 1 1 684 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1 685 1 1 1 1 57 MET QB . 57 MET QB 1 1 685 1 2 1 1 63 ASN QB . 63 ASN QB 1 1 686 1 1 1 1 57 MET HB2 . 57 MET HB2 1 1 686 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1 687 1 1 1 1 57 MET HB3 . 57 MET HB3 1 1 687 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1 688 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 688 1 2 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1 689 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 689 1 2 1 1 58 LYS QB . 58 LYS+ QB 1 1 690 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 690 1 2 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1 691 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1 691 1 2 1 1 59 GLY H . 59 GLY HN 1 1 692 1 1 1 1 58 LYS QB . 58 LYS+ QB 1 1 692 1 2 1 1 59 GLY H . 59 GLY HN 1 1 693 1 1 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1 693 1 2 1 1 59 GLY H . 59 GLY HN 1 1 694 1 1 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1 694 1 2 1 1 59 GLY H . 59 GLY HN 1 1 695 1 1 1 1 59 GLY H . 59 GLY HN 1 1 695 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1 696 1 1 1 1 59 GLY H . 59 GLY HN 1 1 696 1 2 1 1 59 GLY HA3 . 59 GLY HA2 1 1 697 1 1 1 1 59 GLY H . 59 GLY HN 1 1 697 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1 698 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1 698 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1 699 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1 699 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1 700 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1 700 1 2 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1 701 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1 701 1 2 1 1 60 LYS QB . 60 LYS+ QB 1 1 702 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1 702 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1 703 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1 703 1 2 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1 704 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1 704 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1 705 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1 705 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1 706 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1 706 1 2 1 1 61 LYS HA . 61 LYS+ HA 1 1 707 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1 707 1 2 1 1 61 LYS HB2 . 61 LYS+ HB2 1 1 708 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1 708 1 2 1 1 61 LYS HB3 . 61 LYS+ HB3 1 1 709 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1 709 1 2 1 1 62 GLU H . 62 GLU- HN 1 1 710 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1 710 1 2 1 1 61 LYS HB2 . 61 LYS+ HB2 1 1 711 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1 711 1 2 1 1 61 LYS HB3 . 61 LYS+ HB3 1 1 712 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1 712 1 2 1 1 62 GLU H . 62 GLU- HN 1 1 713 1 1 1 1 61 LYS HB2 . 61 LYS+ HB2 1 1 713 1 2 1 1 62 GLU H . 62 GLU- HN 1 1 714 1 1 1 1 61 LYS HB3 . 61 LYS+ HB3 1 1 714 1 2 1 1 62 GLU H . 62 GLU- HN 1 1 715 1 1 1 1 61 LYS QG . 61 LYS+ QG 1 1 715 1 2 1 1 62 GLU H . 62 GLU- HN 1 1 716 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1 716 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1 717 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1 717 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1 718 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1 718 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1 719 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1 719 1 2 1 1 63 ASN H . 63 ASN HN 1 1 720 1 1 1 1 62 GLU QB . 62 GLU- QB 1 1 720 1 2 1 1 63 ASN H . 63 ASN HN 1 1 721 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1 721 1 2 1 1 63 ASN H . 63 ASN HN 1 1 722 1 1 1 1 62 GLU HG2 . 62 GLU- HG2 1 1 722 1 2 1 1 63 ASN H . 63 ASN HN 1 1 723 1 1 1 1 62 GLU HG3 . 62 GLU- HG3 1 1 723 1 2 1 1 63 ASN H . 63 ASN HN 1 1 724 1 1 1 1 63 ASN H . 63 ASN HN 1 1 724 1 2 1 1 63 ASN HA . 63 ASN HA 1 1 725 1 1 1 1 63 ASN H . 63 ASN HN 1 1 725 1 2 1 1 64 THR H . 64 THR HN 1 1 726 1 1 1 1 63 ASN HA . 63 ASN HA 1 1 726 1 2 1 1 64 THR H . 64 THR HN 1 1 727 1 1 1 1 63 ASN QB . 63 ASN QB 1 1 727 1 2 1 1 64 THR H . 64 THR HN 1 1 728 1 1 1 1 63 ASN HD22 . 63 ASN HD22 1 1 728 1 2 1 1 64 THR H . 64 THR HN 1 1 729 1 1 1 1 64 THR H . 64 THR HN 1 1 729 1 2 1 1 64 THR HB . 64 THR HB 1 1 730 1 1 1 1 64 THR H . 64 THR HN 1 1 730 1 2 1 1 65 LEU H . 65 LEU HN 1 1 731 1 1 1 1 64 THR HA . 64 THR HA 1 1 731 1 2 1 1 65 LEU H . 65 LEU HN 1 1 732 1 1 1 1 64 THR HB . 64 THR HB 1 1 732 1 2 1 1 65 LEU H . 65 LEU HN 1 1 733 1 1 1 1 64 THR MG . 64 THR QG2 1 1 733 1 2 1 1 65 LEU H . 65 LEU HN 1 1 734 1 1 1 1 65 LEU H . 65 LEU HN 1 1 734 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 735 1 1 1 1 65 LEU H . 65 LEU HN 1 1 735 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 736 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 736 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 737 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 737 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1 738 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 738 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1 739 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 739 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1 740 1 1 1 1 66 ARG H . 66 ARG+ HN 1 1 740 1 2 1 1 66 ARG HG2 . 66 ARG+ HG2 1 1 741 1 1 1 1 66 ARG H . 66 ARG+ HN 1 1 741 1 2 1 1 66 ARG QG . 66 ARG+ QG 1 1 742 1 1 1 1 66 ARG H . 66 ARG+ HN 1 1 742 1 2 1 1 66 ARG HG3 . 66 ARG+ HG3 1 1 743 1 1 1 1 66 ARG HA . 66 ARG+ HA 1 1 743 1 2 1 1 66 ARG QG . 66 ARG+ QG 1 1 744 1 1 1 1 66 ARG HA . 66 ARG+ HA 1 1 744 1 2 1 1 67 ILE H . 67 ILE HN 1 1 745 1 1 1 1 66 ARG QB . 66 ARG+ QB 1 1 745 1 2 1 1 67 ILE H . 67 ILE HN 1 1 746 1 1 1 1 66 ARG QB . 66 ARG+ QB 1 1 746 1 2 1 1 67 ILE HA . 67 ILE HA 1 1 747 1 1 1 1 66 ARG HE . 66 ARG+ HE 1 1 747 1 2 1 1 66 ARG HG2 . 66 ARG+ HG2 1 1 748 1 1 1 1 66 ARG HE . 66 ARG+ HE 1 1 748 1 2 1 1 66 ARG QG . 66 ARG+ QG 1 1 749 1 1 1 1 66 ARG HE . 66 ARG+ HE 1 1 749 1 2 1 1 66 ARG HG3 . 66 ARG+ HG3 1 1 750 1 1 1 1 67 ILE H . 67 ILE HN 1 1 750 1 2 1 1 67 ILE HA . 67 ILE HA 1 1 751 1 1 1 1 67 ILE H . 67 ILE HN 1 1 751 1 2 1 1 67 ILE HB . 67 ILE HB 1 1 752 1 1 1 1 67 ILE H . 67 ILE HN 1 1 752 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 753 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 753 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 754 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 754 1 2 1 1 68 LEU H . 68 LEU HN 1 1 755 1 1 1 1 67 ILE HB . 67 ILE HB 1 1 755 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 756 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 756 1 2 1 1 85 MET QG . 85 MET QG 1 1 757 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 757 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1 758 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 758 1 2 1 1 68 LEU H . 68 LEU HN 1 1 759 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 759 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1 760 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 760 1 2 1 1 85 MET QB . 85 MET QB 1 1 761 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 761 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1 762 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 762 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1 763 1 1 1 1 68 LEU H . 68 LEU HN 1 1 763 1 2 1 1 68 LEU QB . 68 LEU QB 1 1 764 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 764 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1 765 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 765 1 2 1 1 69 ASP H . 69 ASP- HN 1 1 766 1 1 1 1 68 LEU QB . 68 LEU QB 1 1 766 1 2 1 1 69 ASP H . 69 ASP- HN 1 1 767 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1 767 1 2 1 1 69 ASP H . 69 ASP- HN 1 1 768 1 1 1 1 69 ASP H . 69 ASP- HN 1 1 768 1 2 1 1 69 ASP HB2 . 69 ASP- HB2 1 1 769 1 1 1 1 69 ASP H . 69 ASP- HN 1 1 769 1 2 1 1 69 ASP HB3 . 69 ASP- HB3 1 1 770 1 1 1 1 69 ASP H . 69 ASP- HN 1 1 770 1 2 1 1 70 ALA H . 70 ALA HN 1 1 771 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1 771 1 2 1 1 69 ASP HB2 . 69 ASP- HB2 1 1 772 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1 772 1 2 1 1 70 ALA H . 70 ALA HN 1 1 773 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1 773 1 2 1 1 71 THR H . 71 THR HN 1 1 774 1 1 1 1 70 ALA H . 70 ALA HN 1 1 774 1 2 1 1 71 THR H . 71 THR HN 1 1 775 1 1 1 1 70 ALA MB . 70 ALA QB 1 1 775 1 2 1 1 115 TYR QE . 115 TYR QE 1 1 776 1 1 1 1 71 THR H . 71 THR HN 1 1 776 1 2 1 1 71 THR HB . 71 THR HB 1 1 777 1 1 1 1 71 THR H . 71 THR HN 1 1 777 1 2 1 1 71 THR MG . 71 THR QG2 1 1 778 1 1 1 1 71 THR H . 71 THR HN 1 1 778 1 2 1 1 72 ASN H . 72 ASN HN 1 1 779 1 1 1 1 71 THR HA . 71 THR HA 1 1 779 1 2 1 1 71 THR MG . 71 THR QG2 1 1 780 1 1 1 1 71 THR MG . 71 THR QG2 1 1 780 1 2 1 1 72 ASN H . 72 ASN HN 1 1 781 1 1 1 1 72 ASN H . 72 ASN HN 1 1 781 1 2 1 1 72 ASN HA . 72 ASN HA 1 1 782 1 1 1 1 72 ASN H . 72 ASN HN 1 1 782 1 2 1 1 72 ASN HB2 . 72 ASN HB2 1 1 783 1 1 1 1 72 ASN H . 72 ASN HN 1 1 783 1 2 1 1 72 ASN HB3 . 72 ASN HB3 1 1 784 1 1 1 1 72 ASN H . 72 ASN HN 1 1 784 1 2 1 1 73 ASN H . 73 ASN HN 1 1 785 1 1 1 1 72 ASN H . 72 ASN HN 1 1 785 1 2 1 1 74 GLN H . 74 GLN HN 1 1 786 1 1 1 1 72 ASN HA . 72 ASN HA 1 1 786 1 2 1 1 72 ASN HB3 . 72 ASN HB3 1 1 787 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1 787 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1 788 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1 788 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1 789 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1 789 1 2 1 1 73 ASN H . 73 ASN HN 1 1 790 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1 790 1 2 1 1 73 ASN H . 73 ASN HN 1 1 791 1 1 1 1 73 ASN H . 73 ASN HN 1 1 791 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1 792 1 1 1 1 73 ASN H . 73 ASN HN 1 1 792 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1 793 1 1 1 1 73 ASN H . 73 ASN HN 1 1 793 1 2 1 1 74 GLN H . 74 GLN HN 1 1 794 1 1 1 1 73 ASN H . 73 ASN HN 1 1 794 1 2 1 1 74 GLN HA . 74 GLN HA 1 1 795 1 1 1 1 73 ASN HA . 73 ASN HA 1 1 795 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1 796 1 1 1 1 73 ASN HA . 73 ASN HA 1 1 796 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1 797 1 1 1 1 73 ASN HA . 73 ASN HA 1 1 797 1 2 1 1 74 GLN H . 74 GLN HN 1 1 798 1 1 1 1 73 ASN HB2 . 73 ASN HB2 1 1 798 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1 799 1 1 1 1 74 GLN H . 74 GLN HN 1 1 799 1 2 1 1 74 GLN HA . 74 GLN HA 1 1 800 1 1 1 1 74 GLN H . 74 GLN HN 1 1 800 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1 801 1 1 1 1 74 GLN H . 74 GLN HN 1 1 801 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1 802 1 1 1 1 74 GLN H . 74 GLN HN 1 1 802 1 2 1 1 74 GLN QG . 74 GLN QG 1 1 803 1 1 1 1 74 GLN H . 74 GLN HN 1 1 803 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1 804 1 1 1 1 74 GLN H . 74 GLN HN 1 1 804 1 2 1 1 75 LEU H . 75 LEU HN 1 1 805 1 1 1 1 74 GLN HA . 74 GLN HA 1 1 805 1 2 1 1 74 GLN HB3 . 74 GLN HB3 1 1 806 1 1 1 1 74 GLN HA . 74 GLN HA 1 1 806 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1 807 1 1 1 1 74 GLN HA . 74 GLN HA 1 1 807 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1 808 1 1 1 1 74 GLN HA . 74 GLN HA 1 1 808 1 2 1 1 75 LEU H . 75 LEU HN 1 1 809 1 1 1 1 75 LEU H . 75 LEU HN 1 1 809 1 2 1 1 75 LEU QB . 75 LEU QB 1 1 810 1 1 1 1 75 LEU H . 75 LEU HN 1 1 810 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1 811 1 1 1 1 75 LEU H . 75 LEU HN 1 1 811 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1 812 1 1 1 1 75 LEU HA . 75 LEU HA 1 1 812 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1 813 1 1 1 1 75 LEU HA . 75 LEU HA 1 1 813 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1 814 1 1 1 1 75 LEU HA . 75 LEU HA 1 1 814 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1 815 1 1 1 1 75 LEU QB . 75 LEU QB 1 1 815 1 2 1 1 76 PRO QD . 76 PRO QD 1 1 816 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1 816 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1 817 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1 817 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1 818 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1 818 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1 819 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1 819 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1 820 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1 820 1 2 1 1 81 SER HB2 . 81 SER HB2 1 1 821 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1 821 1 2 1 1 81 SER HB3 . 81 SER HB3 1 1 822 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1 822 1 2 1 1 115 TYR QB . 115 TYR QB 1 1 823 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1 823 1 2 1 1 115 TYR QD . 115 TYR QD 1 1 824 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1 824 1 2 1 1 115 TYR QE . 115 TYR QE 1 1 825 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1 825 1 2 1 1 76 PRO QD . 76 PRO QD 1 1 826 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1 826 1 2 1 1 83 PHE QD . 83 PHE QD 1 1 827 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1 827 1 2 1 1 115 TYR QD . 115 TYR QD 1 1 828 1 1 1 1 76 PRO HA . 76 PRO HA 1 1 828 1 2 1 1 77 GLN H . 77 GLN HN 1 1 829 1 1 1 1 77 GLN H . 77 GLN HN 1 1 829 1 2 1 1 77 GLN HA . 77 GLN HA 1 1 830 1 1 1 1 77 GLN H . 77 GLN HN 1 1 830 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1 831 1 1 1 1 77 GLN H . 77 GLN HN 1 1 831 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1 832 1 1 1 1 77 GLN H . 77 GLN HN 1 1 832 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1 833 1 1 1 1 77 GLN H . 77 GLN HN 1 1 833 1 2 1 1 77 GLN QG . 77 GLN QG 1 1 834 1 1 1 1 77 GLN H . 77 GLN HN 1 1 834 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1 835 1 1 1 1 77 GLN H . 77 GLN HN 1 1 835 1 2 1 1 78 ASP H . 78 ASP- HN 1 1 836 1 1 1 1 77 GLN HA . 77 GLN HA 1 1 836 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1 837 1 1 1 1 77 GLN HA . 77 GLN HA 1 1 837 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1 838 1 1 1 1 77 GLN HA . 77 GLN HA 1 1 838 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1 839 1 1 1 1 77 GLN HA . 77 GLN HA 1 1 839 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1 840 1 1 1 1 78 ASP H . 78 ASP- HN 1 1 840 1 2 1 1 78 ASP HB2 . 78 ASP- HB2 1 1 841 1 1 1 1 78 ASP H . 78 ASP- HN 1 1 841 1 2 1 1 78 ASP HB3 . 78 ASP- HB3 1 1 842 1 1 1 1 78 ASP H . 78 ASP- HN 1 1 842 1 2 1 1 79 ARG H . 79 ARG+ HN 1 1 843 1 1 1 1 78 ASP H . 78 ASP- HN 1 1 843 1 2 1 1 79 ARG QB . 79 ARG+ QB 1 1 844 1 1 1 1 78 ASP HA . 78 ASP- HA 1 1 844 1 2 1 1 78 ASP HB2 . 78 ASP- HB2 1 1 845 1 1 1 1 78 ASP HA . 78 ASP- HA 1 1 845 1 2 1 1 78 ASP HB3 . 78 ASP- HB3 1 1 846 1 1 1 1 78 ASP HA . 78 ASP- HA 1 1 846 1 2 1 1 79 ARG H . 79 ARG+ HN 1 1 847 1 1 1 1 78 ASP HA . 78 ASP- HA 1 1 847 1 2 1 1 120 LEU MD2 . 120 LEU QD2 1 1 848 1 1 1 1 79 ARG H . 79 ARG+ HN 1 1 848 1 2 1 1 79 ARG HB2 . 79 ARG+ HB2 1 1 849 1 1 1 1 79 ARG H . 79 ARG+ HN 1 1 849 1 2 1 1 79 ARG QB . 79 ARG+ QB 1 1 850 1 1 1 1 79 ARG H . 79 ARG+ HN 1 1 850 1 2 1 1 79 ARG HB3 . 79 ARG+ HB3 1 1 851 1 1 1 1 79 ARG H . 79 ARG+ HN 1 1 851 1 2 1 1 79 ARG QG . 79 ARG+ QG 1 1 852 1 1 1 1 79 ARG H . 79 ARG+ HN 1 1 852 1 2 1 1 120 LEU MD1 . 120 LEU QD1 1 1 853 1 1 1 1 79 ARG HA . 79 ARG+ HA 1 1 853 1 2 1 1 80 GLU H . 80 GLU- HN 1 1 854 1 1 1 1 79 ARG HA . 79 ARG+ HA 1 1 854 1 2 1 1 147 PRO HA . 147 PRO HA 1 1 855 1 1 1 1 79 ARG QB . 79 ARG+ QB 1 1 855 1 2 1 1 80 GLU H . 80 GLU- HN 1 1 856 1 1 1 1 79 ARG QB . 79 ARG+ QB 1 1 856 1 2 1 1 120 LEU MD1 . 120 LEU QD1 1 1 857 1 1 1 1 79 ARG QB . 79 ARG+ QB 1 1 857 1 2 1 1 120 LEU MD2 . 120 LEU QD2 1 1 858 1 1 1 1 79 ARG QB . 79 ARG+ QB 1 1 858 1 2 1 1 147 PRO HA . 147 PRO HA 1 1 859 1 1 1 1 79 ARG QB . 79 ARG+ QB 1 1 859 1 2 1 1 147 PRO QG . 147 PRO QG 1 1 860 1 1 1 1 79 ARG HB2 . 79 ARG+ HB2 1 1 860 1 2 1 1 147 PRO HA . 147 PRO HA 1 1 861 1 1 1 1 79 ARG HB3 . 79 ARG+ HB3 1 1 861 1 2 1 1 147 PRO HA . 147 PRO HA 1 1 862 1 1 1 1 79 ARG HE . 79 ARG+ HE 1 1 862 1 2 1 1 79 ARG QG . 79 ARG+ QG 1 1 863 1 1 1 1 80 GLU H . 80 GLU- HN 1 1 863 1 2 1 1 80 GLU HB2 . 80 GLU- HB2 1 1 864 1 1 1 1 80 GLU H . 80 GLU- HN 1 1 864 1 2 1 1 80 GLU QB . 80 GLU- QB 1 1 865 1 1 1 1 80 GLU H . 80 GLU- HN 1 1 865 1 2 1 1 80 GLU HB3 . 80 GLU- HB3 1 1 866 1 1 1 1 80 GLU H . 80 GLU- HN 1 1 866 1 2 1 1 120 LEU MD1 . 120 LEU QD1 1 1 867 1 1 1 1 80 GLU H . 80 GLU- HN 1 1 867 1 2 1 1 147 PRO HA . 147 PRO HA 1 1 868 1 1 1 1 80 GLU H . 80 GLU- HN 1 1 868 1 2 1 1 148 TYR QD . 148 TYR QD 1 1 869 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1 869 1 2 1 1 81 SER H . 81 SER HN 1 1 870 1 1 1 1 80 GLU QB . 80 GLU- QB 1 1 870 1 2 1 1 81 SER H . 81 SER HN 1 1 871 1 1 1 1 80 GLU QB . 80 GLU- QB 1 1 871 1 2 1 1 149 TYR H . 149 TYR HN 1 1 872 1 1 1 1 80 GLU QB . 80 GLU- QB 1 1 872 1 2 1 1 149 TYR QD . 149 TYR QD 1 1 873 1 1 1 1 80 GLU HB2 . 80 GLU- HB2 1 1 873 1 2 1 1 81 SER H . 81 SER HN 1 1 874 1 1 1 1 80 GLU HB3 . 80 GLU- HB3 1 1 874 1 2 1 1 81 SER H . 81 SER HN 1 1 875 1 1 1 1 81 SER H . 81 SER HN 1 1 875 1 2 1 1 81 SER HB2 . 81 SER HB2 1 1 876 1 1 1 1 81 SER H . 81 SER HN 1 1 876 1 2 1 1 81 SER HB3 . 81 SER HB3 1 1 877 1 1 1 1 81 SER H . 81 SER HN 1 1 877 1 2 1 1 115 TYR H . 115 TYR HN 1 1 878 1 1 1 1 81 SER H . 81 SER HN 1 1 878 1 2 1 1 115 TYR QB . 115 TYR QB 1 1 879 1 1 1 1 81 SER HA . 81 SER HA 1 1 879 1 2 1 1 81 SER HB3 . 81 SER HB3 1 1 880 1 1 1 1 81 SER HA . 81 SER HA 1 1 880 1 2 1 1 82 LEU H . 82 LEU HN 1 1 881 1 1 1 1 81 SER HA . 81 SER HA 1 1 881 1 2 1 1 149 TYR QE . 149 TYR QE 1 1 882 1 1 1 1 81 SER HB2 . 81 SER HB2 1 1 882 1 2 1 1 82 LEU H . 82 LEU HN 1 1 883 1 1 1 1 81 SER HB3 . 81 SER HB3 1 1 883 1 2 1 1 82 LEU H . 82 LEU HN 1 1 884 1 1 1 1 82 LEU H . 82 LEU HN 1 1 884 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1 885 1 1 1 1 82 LEU H . 82 LEU HN 1 1 885 1 2 1 1 82 LEU QB . 82 LEU QB 1 1 886 1 1 1 1 82 LEU H . 82 LEU HN 1 1 886 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1 887 1 1 1 1 82 LEU H . 82 LEU HN 1 1 887 1 2 1 1 149 TYR QE . 149 TYR QE 1 1 888 1 1 1 1 82 LEU H . 82 LEU HN 1 1 888 1 2 1 1 169 PRO HB2 . 169 PRO HB2 1 1 889 1 1 1 1 82 LEU HA . 82 LEU HA 1 1 889 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1 890 1 1 1 1 82 LEU HA . 82 LEU HA 1 1 890 1 2 1 1 83 PHE H . 83 PHE HN 1 1 891 1 1 1 1 82 LEU HA . 82 LEU HA 1 1 891 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1 892 1 1 1 1 82 LEU HA . 82 LEU HA 1 1 892 1 2 1 1 114 TYR HA . 114 TYR HA 1 1 893 1 1 1 1 82 LEU HA . 82 LEU HA 1 1 893 1 2 1 1 115 TYR H . 115 TYR HN 1 1 894 1 1 1 1 82 LEU QB . 82 LEU QB 1 1 894 1 2 1 1 83 PHE H . 83 PHE HN 1 1 895 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 895 1 2 1 1 83 PHE H . 83 PHE HN 1 1 896 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 896 1 2 1 1 84 TRP HE1 . 84 TRP HE1 1 1 897 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 897 1 2 1 1 112 LYS HA . 112 LYS+ HA 1 1 898 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 898 1 2 1 1 112 LYS QE . 112 LYS+ QE 1 1 899 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 899 1 2 1 1 112 LYS HG2 . 112 LYS+ HG2 1 1 900 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 900 1 2 1 1 112 LYS QG . 112 LYS+ QG 1 1 901 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 901 1 2 1 1 112 LYS HG3 . 112 LYS+ HG3 1 1 902 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 902 1 2 1 1 113 LEU H . 113 LEU HN 1 1 903 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 903 1 2 1 1 114 TYR QD . 114 TYR QD 1 1 904 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 904 1 2 1 1 114 TYR QE . 114 TYR QE 1 1 905 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 905 1 2 1 1 169 PRO QD . 169 PRO QD 1 1 906 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1 906 1 2 1 1 84 TRP HD1 . 84 TRP HD1 1 1 907 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1 907 1 2 1 1 84 TRP HE1 . 84 TRP HE1 1 1 908 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1 908 1 2 1 1 149 TYR QE . 149 TYR QE 1 1 909 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1 909 1 2 1 1 166 LEU MD1 . 166 LEU QD1 1 1 910 1 1 1 1 82 LEU HG . 82 LEU HG 1 1 910 1 2 1 1 83 PHE H . 83 PHE HN 1 1 911 1 1 1 1 83 PHE H . 83 PHE HN 1 1 911 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1 912 1 1 1 1 83 PHE H . 83 PHE HN 1 1 912 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1 913 1 1 1 1 83 PHE H . 83 PHE HN 1 1 913 1 2 1 1 113 LEU H . 113 LEU HN 1 1 914 1 1 1 1 83 PHE H . 83 PHE HN 1 1 914 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1 915 1 1 1 1 83 PHE HA . 83 PHE HA 1 1 915 1 2 1 1 84 TRP H . 84 TRP HN 1 1 916 1 1 1 1 83 PHE HB2 . 83 PHE HB2 1 1 916 1 2 1 1 84 TRP H . 84 TRP HN 1 1 917 1 1 1 1 83 PHE HB2 . 83 PHE HB2 1 1 917 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1 918 1 1 1 1 83 PHE HB3 . 83 PHE HB3 1 1 918 1 2 1 1 84 TRP H . 84 TRP HN 1 1 919 1 1 1 1 83 PHE HB3 . 83 PHE HB3 1 1 919 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1 920 1 1 1 1 83 PHE QD . 83 PHE QD 1 1 920 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1 921 1 1 1 1 84 TRP H . 84 TRP HN 1 1 921 1 2 1 1 84 TRP HD1 . 84 TRP HD1 1 1 922 1 1 1 1 84 TRP HA . 84 TRP HA 1 1 922 1 2 1 1 84 TRP HD1 . 84 TRP HD1 1 1 923 1 1 1 1 84 TRP HA . 84 TRP HA 1 1 923 1 2 1 1 85 MET H . 85 MET HN 1 1 924 1 1 1 1 84 TRP HA . 84 TRP HA 1 1 924 1 2 1 1 112 LYS HA . 112 LYS+ HA 1 1 925 1 1 1 1 84 TRP HA . 84 TRP HA 1 1 925 1 2 1 1 113 LEU H . 113 LEU HN 1 1 926 1 1 1 1 84 TRP QB . 84 TRP QB 1 1 926 1 2 1 1 85 MET H . 85 MET HN 1 1 927 1 1 1 1 84 TRP HD1 . 84 TRP HD1 1 1 927 1 2 1 1 85 MET H . 85 MET HN 1 1 928 1 1 1 1 85 MET H . 85 MET HN 1 1 928 1 2 1 1 111 ILE H . 111 ILE HN 1 1 929 1 1 1 1 85 MET H . 85 MET HN 1 1 929 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1 930 1 1 1 1 85 MET H . 85 MET HN 1 1 930 1 2 1 1 112 LYS HA . 112 LYS+ HA 1 1 931 1 1 1 1 85 MET H . 85 MET HN 1 1 931 1 2 1 1 113 LEU H . 113 LEU HN 1 1 932 1 1 1 1 85 MET HA . 85 MET HA 1 1 932 1 2 1 1 85 MET ME . 85 MET QE 1 1 933 1 1 1 1 85 MET HA . 85 MET HA 1 1 933 1 2 1 1 86 ASN H . 86 ASN HN 1 1 934 1 1 1 1 86 ASN H . 86 ASN HN 1 1 934 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1 935 1 1 1 1 86 ASN H . 86 ASN HN 1 1 935 1 2 1 1 86 ASN QD . 86 ASN QD2 1 1 936 1 1 1 1 86 ASN H . 86 ASN HN 1 1 936 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1 937 1 1 1 1 86 ASN HA . 86 ASN HA 1 1 937 1 2 1 1 87 VAL H . 87 VAL HN 1 1 938 1 1 1 1 86 ASN HA . 86 ASN HA 1 1 938 1 2 1 1 110 ARG HA . 110 ARG+ HA 1 1 939 1 1 1 1 86 ASN HA . 86 ASN HA 1 1 939 1 2 1 1 111 ILE H . 111 ILE HN 1 1 940 1 1 1 1 87 VAL H . 87 VAL HN 1 1 940 1 2 1 1 87 VAL HB . 87 VAL HB 1 1 941 1 1 1 1 87 VAL H . 87 VAL HN 1 1 941 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1 942 1 1 1 1 87 VAL H . 87 VAL HN 1 1 942 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1 943 1 1 1 1 87 VAL H . 87 VAL HN 1 1 943 1 2 1 1 109 SER H . 109 SER HN 1 1 944 1 1 1 1 87 VAL H . 87 VAL HN 1 1 944 1 2 1 1 109 SER QB . 109 SER QB 1 1 945 1 1 1 1 87 VAL H . 87 VAL HN 1 1 945 1 2 1 1 110 ARG HA . 110 ARG+ HA 1 1 946 1 1 1 1 87 VAL HA . 87 VAL HA 1 1 946 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1 947 1 1 1 1 87 VAL HA . 87 VAL HA 1 1 947 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1 948 1 1 1 1 87 VAL HB . 87 VAL HB 1 1 948 1 2 1 1 109 SER QB . 109 SER QB 1 1 949 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1 949 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1 950 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1 950 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1 951 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1 951 1 2 1 1 88 LYS HB2 . 88 LYS+ HB2 1 1 952 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1 952 1 2 1 1 88 LYS QB . 88 LYS+ QB 1 1 953 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1 953 1 2 1 1 88 LYS HB3 . 88 LYS+ HB3 1 1 954 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1 954 1 2 1 1 89 ALA H . 89 ALA HN 1 1 955 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1 955 1 2 1 1 108 ILE HA . 108 ILE HA 1 1 956 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1 956 1 2 1 1 109 SER H . 109 SER HN 1 1 957 1 1 1 1 89 ALA H . 89 ALA HN 1 1 957 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 958 1 1 1 1 89 ALA H . 89 ALA HN 1 1 958 1 2 1 1 107 ILE H . 107 ILE HN 1 1 959 1 1 1 1 89 ALA H . 89 ALA HN 1 1 959 1 2 1 1 107 ILE HB . 107 ILE HB 1 1 960 1 1 1 1 89 ALA H . 89 ALA HN 1 1 960 1 2 1 1 108 ILE HA . 108 ILE HA 1 1 961 1 1 1 1 89 ALA HA . 89 ALA HA 1 1 961 1 2 1 1 90 ILE H . 90 ILE HN 1 1 962 1 1 1 1 89 ALA MB . 89 ALA QB 1 1 962 1 2 1 1 107 ILE H . 107 ILE HN 1 1 963 1 1 1 1 89 ALA MB . 89 ALA QB 1 1 963 1 2 1 1 107 ILE HB . 107 ILE HB 1 1 964 1 1 1 1 90 ILE H . 90 ILE HN 1 1 964 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 965 1 1 1 1 90 ILE H . 90 ILE HN 1 1 965 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1 966 1 1 1 1 90 ILE H . 90 ILE HN 1 1 966 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1 967 1 1 1 1 90 ILE H . 90 ILE HN 1 1 967 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 968 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 968 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1 969 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 969 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1 970 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 970 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 971 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 971 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 972 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 972 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1 973 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 973 1 2 1 1 91 PRO QD . 91 PRO QD 1 1 974 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 974 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1 975 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 975 1 2 1 1 106 ALA HA . 106 ALA HA 1 1 976 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 976 1 2 1 1 107 ILE H . 107 ILE HN 1 1 977 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 977 1 2 1 1 91 PRO QD . 91 PRO QD 1 1 978 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 978 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 979 1 1 1 1 91 PRO HA . 91 PRO HA 1 1 979 1 2 1 1 92 SER H . 92 SER HN 1 1 980 1 1 1 1 91 PRO QB . 91 PRO QB 1 1 980 1 2 1 1 92 SER H . 92 SER HN 1 1 981 1 1 1 1 92 SER H . 92 SER HN 1 1 981 1 2 1 1 92 SER QB . 92 SER QB 1 1 982 1 1 1 1 92 SER H . 92 SER HN 1 1 982 1 2 1 1 93 MET H . 93 MET HN 1 1 983 1 1 1 1 92 SER HA . 92 SER HA 1 1 983 1 2 1 1 93 MET H . 93 MET HN 1 1 984 1 1 1 1 92 SER QB . 92 SER QB 1 1 984 1 2 1 1 93 MET H . 93 MET HN 1 1 985 1 1 1 1 93 MET H . 93 MET HN 1 1 985 1 2 1 1 93 MET HB2 . 93 MET HB2 1 1 986 1 1 1 1 93 MET H . 93 MET HN 1 1 986 1 2 1 1 93 MET HB3 . 93 MET HB3 1 1 987 1 1 1 1 93 MET HA . 93 MET HA 1 1 987 1 2 1 1 93 MET HB2 . 93 MET HB2 1 1 988 1 1 1 1 93 MET HA . 93 MET HA 1 1 988 1 2 1 1 94 ASP H . 94 ASP- HN 1 1 989 1 1 1 1 94 ASP H . 94 ASP- HN 1 1 989 1 2 1 1 94 ASP HB2 . 94 ASP- HB2 1 1 990 1 1 1 1 94 ASP H . 94 ASP- HN 1 1 990 1 2 1 1 94 ASP QB . 94 ASP- QB 1 1 991 1 1 1 1 94 ASP H . 94 ASP- HN 1 1 991 1 2 1 1 94 ASP HB3 . 94 ASP- HB3 1 1 992 1 1 1 1 94 ASP HA . 94 ASP- HA 1 1 992 1 2 1 1 95 LYS H . 95 LYS+ HN 1 1 993 1 1 1 1 94 ASP HB2 . 94 ASP- HB2 1 1 993 1 2 1 1 95 LYS H . 95 LYS+ HN 1 1 994 1 1 1 1 94 ASP HB3 . 94 ASP- HB3 1 1 994 1 2 1 1 95 LYS H . 95 LYS+ HN 1 1 995 1 1 1 1 95 LYS H . 95 LYS+ HN 1 1 995 1 2 1 1 95 LYS HA . 95 LYS+ HA 1 1 996 1 1 1 1 95 LYS HA . 95 LYS+ HA 1 1 996 1 2 1 1 96 SER H . 96 SER HN 1 1 997 1 1 1 1 96 SER H . 96 SER HN 1 1 997 1 2 1 1 96 SER HA . 96 SER HA 1 1 998 1 1 1 1 96 SER H . 96 SER HN 1 1 998 1 2 1 1 96 SER QB . 96 SER QB 1 1 999 1 1 1 1 96 SER H . 96 SER HN 1 1 999 1 2 1 1 97 LYS H . 97 LYS+ HN 1 1 1000 1 1 1 1 96 SER HA . 96 SER HA 1 1 1000 1 2 1 1 97 LYS H . 97 LYS+ HN 1 1 1001 1 1 1 1 97 LYS H . 97 LYS+ HN 1 1 1001 1 2 1 1 97 LYS HB2 . 97 LYS+ HB2 1 1 1002 1 1 1 1 97 LYS H . 97 LYS+ HN 1 1 1002 1 2 1 1 97 LYS QB . 97 LYS+ QB 1 1 1003 1 1 1 1 97 LYS H . 97 LYS+ HN 1 1 1003 1 2 1 1 97 LYS HB3 . 97 LYS+ HB3 1 1 1004 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1004 1 2 1 1 98 LEU HA . 98 LEU HA 1 1 1005 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1005 1 2 1 1 98 LEU QB . 98 LEU QB 1 1 1006 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1006 1 2 1 1 99 THR H . 99 THR HN 1 1 1007 1 1 1 1 99 THR H . 99 THR HN 1 1 1007 1 2 1 1 99 THR MG . 99 THR QG2 1 1 1008 1 1 1 1 99 THR H . 99 THR HN 1 1 1008 1 2 1 1 100 GLU H . 100 GLU- HN 1 1 1009 1 1 1 1 99 THR HA . 99 THR HA 1 1 1009 1 2 1 1 100 GLU H . 100 GLU- HN 1 1 1010 1 1 1 1 99 THR MG . 99 THR QG2 1 1 1010 1 2 1 1 100 GLU H . 100 GLU- HN 1 1 1011 1 1 1 1 100 GLU H . 100 GLU- HN 1 1 1011 1 2 1 1 100 GLU HB2 . 100 GLU- HB2 1 1 1012 1 1 1 1 100 GLU H . 100 GLU- HN 1 1 1012 1 2 1 1 100 GLU HB3 . 100 GLU- HB3 1 1 1013 1 1 1 1 100 GLU H . 100 GLU- HN 1 1 1013 1 2 1 1 100 GLU QG . 100 GLU- QG 1 1 1014 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1 1014 1 2 1 1 100 GLU HB2 . 100 GLU- HB2 1 1 1015 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1 1015 1 2 1 1 101 ASN H . 101 ASN HN 1 1 1016 1 1 1 1 100 GLU HB2 . 100 GLU- HB2 1 1 1016 1 2 1 1 101 ASN H . 101 ASN HN 1 1 1017 1 1 1 1 100 GLU HB2 . 100 GLU- HB2 1 1 1017 1 2 1 1 102 THR H . 102 THR HN 1 1 1018 1 1 1 1 100 GLU HB3 . 100 GLU- HB3 1 1 1018 1 2 1 1 101 ASN H . 101 ASN HN 1 1 1019 1 1 1 1 100 GLU QG . 100 GLU- QG 1 1 1019 1 2 1 1 101 ASN H . 101 ASN HN 1 1 1020 1 1 1 1 101 ASN H . 101 ASN HN 1 1 1020 1 2 1 1 101 ASN HB2 . 101 ASN HB2 1 1 1021 1 1 1 1 101 ASN H . 101 ASN HN 1 1 1021 1 2 1 1 101 ASN QB . 101 ASN QB 1 1 1022 1 1 1 1 101 ASN H . 101 ASN HN 1 1 1022 1 2 1 1 101 ASN HB3 . 101 ASN HB3 1 1 1023 1 1 1 1 101 ASN H . 101 ASN HN 1 1 1023 1 2 1 1 102 THR H . 102 THR HN 1 1 1024 1 1 1 1 101 ASN HA . 101 ASN HA 1 1 1024 1 2 1 1 102 THR H . 102 THR HN 1 1 1025 1 1 1 1 101 ASN HA . 101 ASN HA 1 1 1025 1 2 1 1 103 LEU H . 103 LEU HN 1 1 1026 1 1 1 1 101 ASN QB . 101 ASN QB 1 1 1026 1 2 1 1 102 THR H . 102 THR HN 1 1 1027 1 1 1 1 101 ASN HB2 . 101 ASN HB2 1 1 1027 1 2 1 1 102 THR H . 102 THR HN 1 1 1028 1 1 1 1 101 ASN HB3 . 101 ASN HB3 1 1 1028 1 2 1 1 102 THR H . 102 THR HN 1 1 1029 1 1 1 1 102 THR H . 102 THR HN 1 1 1029 1 2 1 1 102 THR HB . 102 THR HB 1 1 1030 1 1 1 1 102 THR H . 102 THR HN 1 1 1030 1 2 1 1 102 THR MG . 102 THR QG2 1 1 1031 1 1 1 1 102 THR H . 102 THR HN 1 1 1031 1 2 1 1 103 LEU H . 103 LEU HN 1 1 1032 1 1 1 1 102 THR H . 102 THR HN 1 1 1032 1 2 1 1 103 LEU QB . 103 LEU QB 1 1 1033 1 1 1 1 102 THR HA . 102 THR HA 1 1 1033 1 2 1 1 103 LEU H . 103 LEU HN 1 1 1034 1 1 1 1 103 LEU H . 103 LEU HN 1 1 1034 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1 1035 1 1 1 1 103 LEU H . 103 LEU HN 1 1 1035 1 2 1 1 103 LEU HB3 . 103 LEU HB3 1 1 1036 1 1 1 1 103 LEU HA . 103 LEU HA 1 1 1036 1 2 1 1 104 GLN H . 104 GLN HN 1 1 1037 1 1 1 1 103 LEU QD . 103 LEU QQD 1 1 1037 1 2 1 1 104 GLN H . 104 GLN HN 1 1 1038 1 1 1 1 103 LEU QD . 103 LEU QQD 1 1 1038 1 2 1 1 105 LEU H . 105 LEU HN 1 1 1039 1 1 1 1 103 LEU QD . 103 LEU QQD 1 1 1039 1 2 1 1 105 LEU HA . 105 LEU HA 1 1 1040 1 1 1 1 103 LEU QD . 103 LEU QQD 1 1 1040 1 2 1 1 105 LEU QB . 105 LEU QB 1 1 1041 1 1 1 1 104 GLN H . 104 GLN HN 1 1 1041 1 2 1 1 104 GLN HA . 104 GLN HA 1 1 1042 1 1 1 1 104 GLN H . 104 GLN HN 1 1 1042 1 2 1 1 104 GLN HB2 . 104 GLN HB2 1 1 1043 1 1 1 1 104 GLN H . 104 GLN HN 1 1 1043 1 2 1 1 104 GLN HB3 . 104 GLN HB3 1 1 1044 1 1 1 1 104 GLN H . 104 GLN HN 1 1 1044 1 2 1 1 104 GLN QG . 104 GLN QG 1 1 1045 1 1 1 1 104 GLN H . 104 GLN HN 1 1 1045 1 2 1 1 105 LEU H . 105 LEU HN 1 1 1046 1 1 1 1 104 GLN HA . 104 GLN HA 1 1 1046 1 2 1 1 105 LEU H . 105 LEU HN 1 1 1047 1 1 1 1 104 GLN QB . 104 GLN QB 1 1 1047 1 2 1 1 105 LEU H . 105 LEU HN 1 1 1048 1 1 1 1 104 GLN HB2 . 104 GLN HB2 1 1 1048 1 2 1 1 105 LEU H . 105 LEU HN 1 1 1049 1 1 1 1 104 GLN HB3 . 104 GLN HB3 1 1 1049 1 2 1 1 105 LEU H . 105 LEU HN 1 1 1050 1 1 1 1 104 GLN QG . 104 GLN QG 1 1 1050 1 2 1 1 105 LEU H . 105 LEU HN 1 1 1051 1 1 1 1 105 LEU H . 105 LEU HN 1 1 1051 1 2 1 1 105 LEU QB . 105 LEU QB 1 1 1052 1 1 1 1 105 LEU HA . 105 LEU HA 1 1 1052 1 2 1 1 106 ALA H . 106 ALA HN 1 1 1053 1 1 1 1 105 LEU QB . 105 LEU QB 1 1 1053 1 2 1 1 106 ALA H . 106 ALA HN 1 1 1054 1 1 1 1 106 ALA H . 106 ALA HN 1 1 1054 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 1055 1 1 1 1 106 ALA HA . 106 ALA HA 1 1 1055 1 2 1 1 107 ILE H . 107 ILE HN 1 1 1056 1 1 1 1 107 ILE H . 107 ILE HN 1 1 1056 1 2 1 1 107 ILE HB . 107 ILE HB 1 1 1057 1 1 1 1 107 ILE H . 107 ILE HN 1 1 1057 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1 1058 1 1 1 1 107 ILE H . 107 ILE HN 1 1 1058 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1 1059 1 1 1 1 107 ILE H . 107 ILE HN 1 1 1059 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1 1060 1 1 1 1 107 ILE H . 107 ILE HN 1 1 1060 1 2 1 1 108 ILE H . 108 ILE HN 1 1 1061 1 1 1 1 107 ILE HA . 107 ILE HA 1 1 1061 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1 1062 1 1 1 1 107 ILE HA . 107 ILE HA 1 1 1062 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1 1063 1 1 1 1 107 ILE HA . 107 ILE HA 1 1 1063 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1 1064 1 1 1 1 107 ILE HA . 107 ILE HA 1 1 1064 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 1065 1 1 1 1 107 ILE HA . 107 ILE HA 1 1 1065 1 2 1 1 108 ILE H . 108 ILE HN 1 1 1066 1 1 1 1 108 ILE H . 108 ILE HN 1 1 1066 1 2 1 1 108 ILE HB . 108 ILE HB 1 1 1067 1 1 1 1 108 ILE H . 108 ILE HN 1 1 1067 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1 1068 1 1 1 1 108 ILE HA . 108 ILE HA 1 1 1068 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1 1069 1 1 1 1 108 ILE HA . 108 ILE HA 1 1 1069 1 2 1 1 109 SER H . 109 SER HN 1 1 1070 1 1 1 1 108 ILE HB . 108 ILE HB 1 1 1070 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1 1071 1 1 1 1 108 ILE HB . 108 ILE HB 1 1 1071 1 2 1 1 109 SER H . 109 SER HN 1 1 1072 1 1 1 1 109 SER H . 109 SER HN 1 1 1072 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1 1073 1 1 1 1 109 SER H . 109 SER HN 1 1 1073 1 2 1 1 109 SER QB . 109 SER QB 1 1 1074 1 1 1 1 109 SER H . 109 SER HN 1 1 1074 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 1075 1 1 1 1 109 SER QB . 109 SER QB 1 1 1075 1 2 1 1 110 ARG H . 110 ARG+ HN 1 1 1076 1 1 1 1 109 SER HB2 . 109 SER HB2 1 1 1076 1 2 1 1 110 ARG H . 110 ARG+ HN 1 1 1077 1 1 1 1 109 SER HB3 . 109 SER HB3 1 1 1077 1 2 1 1 110 ARG H . 110 ARG+ HN 1 1 1078 1 1 1 1 110 ARG HA . 110 ARG+ HA 1 1 1078 1 2 1 1 111 ILE H . 111 ILE HN 1 1 1079 1 1 1 1 111 ILE H . 111 ILE HN 1 1 1079 1 2 1 1 111 ILE HB . 111 ILE HB 1 1 1080 1 1 1 1 111 ILE H . 111 ILE HN 1 1 1080 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1 1081 1 1 1 1 111 ILE H . 111 ILE HN 1 1 1081 1 2 1 1 112 LYS H . 112 LYS+ HN 1 1 1082 1 1 1 1 111 ILE HA . 111 ILE HA 1 1 1082 1 2 1 1 111 ILE QG . 111 ILE QG1 1 1 1083 1 1 1 1 111 ILE HA . 111 ILE HA 1 1 1083 1 2 1 1 112 LYS H . 112 LYS+ HN 1 1 1084 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1 1084 1 2 1 1 112 LYS H . 112 LYS+ HN 1 1 1085 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1 1085 1 2 1 1 113 LEU QB . 113 LEU QB 1 1 1086 1 1 1 1 112 LYS H . 112 LYS+ HN 1 1 1086 1 2 1 1 112 LYS HB2 . 112 LYS+ HB2 1 1 1087 1 1 1 1 112 LYS H . 112 LYS+ HN 1 1 1087 1 2 1 1 112 LYS QB . 112 LYS+ QB 1 1 1088 1 1 1 1 112 LYS H . 112 LYS+ HN 1 1 1088 1 2 1 1 112 LYS HB3 . 112 LYS+ HB3 1 1 1089 1 1 1 1 112 LYS H . 112 LYS+ HN 1 1 1089 1 2 1 1 112 LYS HG2 . 112 LYS+ HG2 1 1 1090 1 1 1 1 112 LYS H . 112 LYS+ HN 1 1 1090 1 2 1 1 112 LYS QG . 112 LYS+ QG 1 1 1091 1 1 1 1 112 LYS H . 112 LYS+ HN 1 1 1091 1 2 1 1 112 LYS HG3 . 112 LYS+ HG3 1 1 1092 1 1 1 1 112 LYS HA . 112 LYS+ HA 1 1 1092 1 2 1 1 112 LYS QE . 112 LYS+ QE 1 1 1093 1 1 1 1 112 LYS HA . 112 LYS+ HA 1 1 1093 1 2 1 1 112 LYS HG2 . 112 LYS+ HG2 1 1 1094 1 1 1 1 112 LYS HA . 112 LYS+ HA 1 1 1094 1 2 1 1 112 LYS QG . 112 LYS+ QG 1 1 1095 1 1 1 1 112 LYS HA . 112 LYS+ HA 1 1 1095 1 2 1 1 112 LYS HG3 . 112 LYS+ HG3 1 1 1096 1 1 1 1 112 LYS HA . 112 LYS+ HA 1 1 1096 1 2 1 1 113 LEU H . 113 LEU HN 1 1 1097 1 1 1 1 112 LYS QG . 112 LYS+ QG 1 1 1097 1 2 1 1 166 LEU QB . 166 LEU QB 1 1 1098 1 1 1 1 112 LYS HG2 . 112 LYS+ HG2 1 1 1098 1 2 1 1 166 LEU HB2 . 166 LEU HB2 1 1 1099 1 1 1 1 112 LYS HG2 . 112 LYS+ HG2 1 1 1099 1 2 1 1 166 LEU HB3 . 166 LEU HB3 1 1 1100 1 1 1 1 112 LYS HG3 . 112 LYS+ HG3 1 1 1100 1 2 1 1 166 LEU HB2 . 166 LEU HB2 1 1 1101 1 1 1 1 112 LYS HG3 . 112 LYS+ HG3 1 1 1101 1 2 1 1 166 LEU HB3 . 166 LEU HB3 1 1 1102 1 1 1 1 113 LEU HA . 113 LEU HA 1 1 1102 1 2 1 1 114 TYR H . 114 TYR HN 1 1 1103 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1 1103 1 2 1 1 114 TYR H . 114 TYR HN 1 1 1104 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1 1104 1 2 1 1 114 TYR H . 114 TYR HN 1 1 1105 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1 1105 1 2 1 1 115 TYR HA . 115 TYR HA 1 1 1106 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1 1106 1 2 1 1 115 TYR HB2 . 115 TYR HB2 1 1 1107 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1 1107 1 2 1 1 115 TYR HB3 . 115 TYR HB3 1 1 1108 1 1 1 1 114 TYR HA . 114 TYR HA 1 1 1108 1 2 1 1 115 TYR H . 115 TYR HN 1 1 1109 1 1 1 1 114 TYR QE . 114 TYR QE 1 1 1109 1 2 1 1 149 TYR QD . 149 TYR QD 1 1 1110 1 1 1 1 115 TYR H . 115 TYR HN 1 1 1110 1 2 1 1 115 TYR HB2 . 115 TYR HB2 1 1 1111 1 1 1 1 115 TYR H . 115 TYR HN 1 1 1111 1 2 1 1 115 TYR QB . 115 TYR QB 1 1 1112 1 1 1 1 115 TYR H . 115 TYR HN 1 1 1112 1 2 1 1 115 TYR HB3 . 115 TYR HB3 1 1 1113 1 1 1 1 115 TYR HA . 115 TYR HA 1 1 1113 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1 1114 1 1 1 1 115 TYR QD . 115 TYR QD 1 1 1114 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1 1115 1 1 1 1 116 ARG HA . 116 ARG+ HA 1 1 1115 1 2 1 1 117 PRO QD . 117 PRO QD 1 1 1116 1 1 1 1 116 ARG HE . 116 ARG+ HE 1 1 1116 1 2 1 1 148 TYR QD . 148 TYR QD 1 1 1117 1 1 1 1 116 ARG HE . 116 ARG+ HE 1 1 1117 1 2 1 1 148 TYR QE . 148 TYR QE 1 1 1118 1 1 1 1 118 ALA H . 118 ALA HN 1 1 1118 1 2 1 1 118 ALA HA . 118 ALA HA 1 1 1119 1 1 1 1 118 ALA H . 118 ALA HN 1 1 1119 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 1120 1 1 1 1 118 ALA H . 118 ALA HN 1 1 1120 1 2 1 1 119 LYS H . 119 LYS+ HN 1 1 1121 1 1 1 1 119 LYS H . 119 LYS+ HN 1 1 1121 1 2 1 1 119 LYS HA . 119 LYS+ HA 1 1 1122 1 1 1 1 119 LYS H . 119 LYS+ HN 1 1 1122 1 2 1 1 119 LYS HB2 . 119 LYS+ HB2 1 1 1123 1 1 1 1 119 LYS H . 119 LYS+ HN 1 1 1123 1 2 1 1 119 LYS QB . 119 LYS+ QB 1 1 1124 1 1 1 1 119 LYS H . 119 LYS+ HN 1 1 1124 1 2 1 1 119 LYS HB3 . 119 LYS+ HB3 1 1 1125 1 1 1 1 119 LYS H . 119 LYS+ HN 1 1 1125 1 2 1 1 120 LEU H . 120 LEU HN 1 1 1126 1 1 1 1 119 LYS HA . 119 LYS+ HA 1 1 1126 1 2 1 1 119 LYS HB2 . 119 LYS+ HB2 1 1 1127 1 1 1 1 119 LYS HA . 119 LYS+ HA 1 1 1127 1 2 1 1 119 LYS QB . 119 LYS+ QB 1 1 1128 1 1 1 1 119 LYS HA . 119 LYS+ HA 1 1 1128 1 2 1 1 119 LYS HB3 . 119 LYS+ HB3 1 1 1129 1 1 1 1 119 LYS HA . 119 LYS+ HA 1 1 1129 1 2 1 1 120 LEU H . 120 LEU HN 1 1 1130 1 1 1 1 120 LEU H . 120 LEU HN 1 1 1130 1 2 1 1 120 LEU QB . 120 LEU QB 1 1 1131 1 1 1 1 120 LEU H . 120 LEU HN 1 1 1131 1 2 1 1 120 LEU MD1 . 120 LEU QD1 1 1 1132 1 1 1 1 120 LEU H . 120 LEU HN 1 1 1132 1 2 1 1 120 LEU HG . 120 LEU HG 1 1 1133 1 1 1 1 120 LEU HA . 120 LEU HA 1 1 1133 1 2 1 1 120 LEU MD2 . 120 LEU QD2 1 1 1134 1 1 1 1 120 LEU HA . 120 LEU HA 1 1 1134 1 2 1 1 121 ALA H . 121 ALA HN 1 1 1135 1 1 1 1 120 LEU HA . 120 LEU HA 1 1 1135 1 2 1 1 122 LEU H . 122 LEU HN 1 1 1136 1 1 1 1 120 LEU MD1 . 120 LEU QD1 1 1 1136 1 2 1 1 122 LEU H . 122 LEU HN 1 1 1137 1 1 1 1 120 LEU MD1 . 120 LEU QD1 1 1 1137 1 2 1 1 147 PRO QG . 147 PRO QG 1 1 1138 1 1 1 1 120 LEU MD1 . 120 LEU QD1 1 1 1138 1 2 1 1 148 TYR QE . 148 TYR QE 1 1 1139 1 1 1 1 120 LEU MD2 . 120 LEU QD2 1 1 1139 1 2 1 1 147 PRO QG . 147 PRO QG 1 1 1140 1 1 1 1 121 ALA H . 121 ALA HN 1 1 1140 1 2 1 1 121 ALA HA . 121 ALA HA 1 1 1141 1 1 1 1 121 ALA H . 121 ALA HN 1 1 1141 1 2 1 1 121 ALA MB . 121 ALA QB 1 1 1142 1 1 1 1 121 ALA H . 121 ALA HN 1 1 1142 1 2 1 1 122 LEU H . 122 LEU HN 1 1 1143 1 1 1 1 121 ALA HA . 121 ALA HA 1 1 1143 1 2 1 1 122 LEU H . 122 LEU HN 1 1 1144 1 1 1 1 121 ALA MB . 121 ALA QB 1 1 1144 1 2 1 1 122 LEU H . 122 LEU HN 1 1 1145 1 1 1 1 122 LEU H . 122 LEU HN 1 1 1145 1 2 1 1 122 LEU HA . 122 LEU HA 1 1 1146 1 1 1 1 122 LEU H . 122 LEU HN 1 1 1146 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1 1147 1 1 1 1 122 LEU H . 122 LEU HN 1 1 1147 1 2 1 1 122 LEU HB3 . 122 LEU HB3 1 1 1148 1 1 1 1 122 LEU H . 122 LEU HN 1 1 1148 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1149 1 1 1 1 122 LEU H . 122 LEU HN 1 1 1149 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1 1150 1 1 1 1 122 LEU H . 122 LEU HN 1 1 1150 1 2 1 1 123 PRO QD . 123 PRO QD 1 1 1151 1 1 1 1 122 LEU H . 122 LEU HN 1 1 1151 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1 1152 1 1 1 1 122 LEU H . 122 LEU HN 1 1 1152 1 2 1 1 148 TYR QE . 148 TYR QE 1 1 1153 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 1153 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1 1154 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 1154 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 1155 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 1155 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1156 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 1156 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1 1157 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 1157 1 2 1 1 123 PRO QD . 123 PRO QD 1 1 1158 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 1158 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1 1159 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1 1159 1 2 1 1 148 TYR QE . 148 TYR QE 1 1 1160 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 1160 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1 1161 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 1161 1 2 1 1 123 PRO QD . 123 PRO QD 1 1 1162 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 1162 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1 1163 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 1163 1 2 1 1 147 PRO QD . 147 PRO QD 1 1 1164 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 1164 1 2 1 1 148 TYR HB3 . 148 TYR HB3 1 1 1165 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1165 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1166 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1166 1 2 1 1 127 ALA HA . 127 ALA HA 1 1 1167 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1167 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1168 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1168 1 2 1 1 148 TYR QD . 148 TYR QD 1 1 1169 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1169 1 2 1 1 148 TYR QE . 148 TYR QE 1 1 1170 1 1 1 1 123 PRO HA . 123 PRO HA 1 1 1170 1 2 1 1 124 PRO QD . 124 PRO QD 1 1 1171 1 1 1 1 123 PRO HA . 123 PRO HA 1 1 1171 1 2 1 1 125 ASP H . 125 ASP- HN 1 1 1172 1 1 1 1 123 PRO HB2 . 123 PRO HB2 1 1 1172 1 2 1 1 124 PRO QD . 124 PRO QD 1 1 1173 1 1 1 1 123 PRO HB3 . 123 PRO HB3 1 1 1173 1 2 1 1 124 PRO QD . 124 PRO QD 1 1 1174 1 1 1 1 124 PRO HA . 124 PRO HA 1 1 1174 1 2 1 1 125 ASP H . 125 ASP- HN 1 1 1175 1 1 1 1 124 PRO HA . 124 PRO HA 1 1 1175 1 2 1 1 126 GLN H . 126 GLN HN 1 1 1176 1 1 1 1 124 PRO HA . 124 PRO HA 1 1 1176 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1177 1 1 1 1 124 PRO HA . 124 PRO HA 1 1 1177 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1178 1 1 1 1 124 PRO HA . 124 PRO HA 1 1 1178 1 2 1 1 148 TYR QE . 148 TYR QE 1 1 1179 1 1 1 1 124 PRO QD . 124 PRO QD 1 1 1179 1 2 1 1 125 ASP H . 125 ASP- HN 1 1 1180 1 1 1 1 125 ASP H . 125 ASP- HN 1 1 1180 1 2 1 1 125 ASP HA . 125 ASP- HA 1 1 1181 1 1 1 1 125 ASP H . 125 ASP- HN 1 1 1181 1 2 1 1 125 ASP HB2 . 125 ASP- HB2 1 1 1182 1 1 1 1 125 ASP H . 125 ASP- HN 1 1 1182 1 2 1 1 125 ASP HB3 . 125 ASP- HB3 1 1 1183 1 1 1 1 125 ASP H . 125 ASP- HN 1 1 1183 1 2 1 1 126 GLN H . 126 GLN HN 1 1 1184 1 1 1 1 125 ASP H . 125 ASP- HN 1 1 1184 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1185 1 1 1 1 125 ASP HA . 125 ASP- HA 1 1 1185 1 2 1 1 125 ASP HB2 . 125 ASP- HB2 1 1 1186 1 1 1 1 125 ASP HA . 125 ASP- HA 1 1 1186 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1187 1 1 1 1 125 ASP HA . 125 ASP- HA 1 1 1187 1 2 1 1 128 ALA H . 128 ALA HN 1 1 1188 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1188 1 2 1 1 126 GLN HB2 . 126 GLN HB2 1 1 1189 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1189 1 2 1 1 126 GLN HB3 . 126 GLN HB3 1 1 1190 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1190 1 2 1 1 126 GLN HG2 . 126 GLN HG2 1 1 1191 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1191 1 2 1 1 126 GLN HG3 . 126 GLN HG3 1 1 1192 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1192 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1193 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1193 1 2 1 1 128 ALA H . 128 ALA HN 1 1 1194 1 1 1 1 126 GLN HA . 126 GLN HA 1 1 1194 1 2 1 1 126 GLN HB3 . 126 GLN HB3 1 1 1195 1 1 1 1 126 GLN HA . 126 GLN HA 1 1 1195 1 2 1 1 129 GLU H . 129 GLU- HN 1 1 1196 1 1 1 1 126 GLN HB2 . 126 GLN HB2 1 1 1196 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1197 1 1 1 1 126 GLN HB3 . 126 GLN HB3 1 1 1197 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1198 1 1 1 1 126 GLN QE . 126 GLN QE2 1 1 1198 1 2 1 1 126 GLN HG2 . 126 GLN HG2 1 1 1199 1 1 1 1 126 GLN HE21 . 126 GLN HE21 1 1 1199 1 2 1 1 126 GLN HG2 . 126 GLN HG2 1 1 1200 1 1 1 1 126 GLN HE22 . 126 GLN HE22 1 1 1200 1 2 1 1 126 GLN HG2 . 126 GLN HG2 1 1 1201 1 1 1 1 127 ALA H . 127 ALA HN 1 1 1201 1 2 1 1 127 ALA HA . 127 ALA HA 1 1 1202 1 1 1 1 127 ALA H . 127 ALA HN 1 1 1202 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1203 1 1 1 1 127 ALA H . 127 ALA HN 1 1 1203 1 2 1 1 128 ALA H . 128 ALA HN 1 1 1204 1 1 1 1 127 ALA H . 127 ALA HN 1 1 1204 1 2 1 1 129 GLU H . 129 GLU- HN 1 1 1205 1 1 1 1 127 ALA HA . 127 ALA HA 1 1 1205 1 2 1 1 128 ALA H . 128 ALA HN 1 1 1206 1 1 1 1 127 ALA HA . 127 ALA HA 1 1 1206 1 2 1 1 129 GLU H . 129 GLU- HN 1 1 1207 1 1 1 1 127 ALA MB . 127 ALA QB 1 1 1207 1 2 1 1 148 TYR QD . 148 TYR QD 1 1 1208 1 1 1 1 127 ALA MB . 127 ALA QB 1 1 1208 1 2 1 1 148 TYR QE . 148 TYR QE 1 1 1209 1 1 1 1 128 ALA H . 128 ALA HN 1 1 1209 1 2 1 1 128 ALA HA . 128 ALA HA 1 1 1210 1 1 1 1 128 ALA H . 128 ALA HN 1 1 1210 1 2 1 1 128 ALA MB . 128 ALA QB 1 1 1211 1 1 1 1 128 ALA H . 128 ALA HN 1 1 1211 1 2 1 1 129 GLU H . 129 GLU- HN 1 1 1212 1 1 1 1 128 ALA H . 128 ALA HN 1 1 1212 1 2 1 1 130 LYS H . 130 LYS+ HN 1 1 1213 1 1 1 1 128 ALA HA . 128 ALA HA 1 1 1213 1 2 1 1 129 GLU H . 129 GLU- HN 1 1 1214 1 1 1 1 128 ALA HA . 128 ALA HA 1 1 1214 1 2 1 1 130 LYS H . 130 LYS+ HN 1 1 1215 1 1 1 1 128 ALA HA . 128 ALA HA 1 1 1215 1 2 1 1 131 LEU H . 131 LEU HN 1 1 1216 1 1 1 1 128 ALA HA . 128 ALA HA 1 1 1216 1 2 1 1 131 LEU QB . 131 LEU QB 1 1 1217 1 1 1 1 128 ALA HA . 128 ALA HA 1 1 1217 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1 1218 1 1 1 1 128 ALA HA . 128 ALA HA 1 1 1218 1 2 1 1 150 LEU MD2 . 150 LEU QD2 1 1 1219 1 1 1 1 128 ALA MB . 128 ALA QB 1 1 1219 1 2 1 1 131 LEU MD1 . 131 LEU QD1 1 1 1220 1 1 1 1 128 ALA MB . 128 ALA QB 1 1 1220 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1 1221 1 1 1 1 128 ALA MB . 128 ALA QB 1 1 1221 1 2 1 1 187 TYR QE . 187 TYR QE 1 1 1222 1 1 1 1 128 ALA MB . 128 ALA QB 1 1 1222 1 2 1 1 189 THR MG . 189 THR QG2 1 1 1223 1 1 1 1 128 ALA MB . 128 ALA QB 1 1 1223 1 2 1 1 200 MET ME . 200 MET QE 1 1 1224 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1224 1 2 1 1 129 GLU HA . 129 GLU- HA 1 1 1225 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1225 1 2 1 1 129 GLU QB . 129 GLU- QB 1 1 1226 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1226 1 2 1 1 129 GLU HG2 . 129 GLU- HG2 1 1 1227 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1227 1 2 1 1 129 GLU QG . 129 GLU- QG 1 1 1228 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1228 1 2 1 1 129 GLU HG3 . 129 GLU- HG3 1 1 1229 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1229 1 2 1 1 130 LYS H . 130 LYS+ HN 1 1 1230 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1230 1 2 1 1 131 LEU H . 131 LEU HN 1 1 1231 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1 1231 1 2 1 1 129 GLU HG2 . 129 GLU- HG2 1 1 1232 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1 1232 1 2 1 1 129 GLU QG . 129 GLU- QG 1 1 1233 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1 1233 1 2 1 1 129 GLU HG3 . 129 GLU- HG3 1 1 1234 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1 1234 1 2 1 1 130 LYS H . 130 LYS+ HN 1 1 1235 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1 1235 1 2 1 1 131 LEU H . 131 LEU HN 1 1 1236 1 1 1 1 130 LYS H . 130 LYS+ HN 1 1 1236 1 2 1 1 130 LYS HB2 . 130 LYS+ HB2 1 1 1237 1 1 1 1 130 LYS H . 130 LYS+ HN 1 1 1237 1 2 1 1 130 LYS HB3 . 130 LYS+ HB3 1 1 1238 1 1 1 1 130 LYS H . 130 LYS+ HN 1 1 1238 1 2 1 1 131 LEU H . 131 LEU HN 1 1 1239 1 1 1 1 130 LYS HA . 130 LYS+ HA 1 1 1239 1 2 1 1 130 LYS HB2 . 130 LYS+ HB2 1 1 1240 1 1 1 1 130 LYS HA . 130 LYS+ HA 1 1 1240 1 2 1 1 130 LYS HB3 . 130 LYS+ HB3 1 1 1241 1 1 1 1 130 LYS QG . 130 LYS+ QG 1 1 1241 1 2 1 1 131 LEU H . 131 LEU HN 1 1 1242 1 1 1 1 131 LEU H . 131 LEU HN 1 1 1242 1 2 1 1 131 LEU QB . 131 LEU QB 1 1 1243 1 1 1 1 131 LEU H . 131 LEU HN 1 1 1243 1 2 1 1 132 ARG H . 132 ARG+ HN 1 1 1244 1 1 1 1 131 LEU H . 131 LEU HN 1 1 1244 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1 1245 1 1 1 1 131 LEU HA . 131 LEU HA 1 1 1245 1 2 1 1 131 LEU MD1 . 131 LEU QD1 1 1 1246 1 1 1 1 131 LEU HA . 131 LEU HA 1 1 1246 1 2 1 1 131 LEU HG . 131 LEU HG 1 1 1247 1 1 1 1 131 LEU HA . 131 LEU HA 1 1 1247 1 2 1 1 132 ARG H . 132 ARG+ HN 1 1 1248 1 1 1 1 131 LEU QB . 131 LEU QB 1 1 1248 1 2 1 1 132 ARG H . 132 ARG+ HN 1 1 1249 1 1 1 1 131 LEU MD1 . 131 LEU QD1 1 1 1249 1 2 1 1 133 PHE QE . 133 PHE QE 1 1 1250 1 1 1 1 131 LEU MD1 . 131 LEU QD1 1 1 1250 1 2 1 1 133 PHE HZ . 133 PHE HZ 1 1 1251 1 1 1 1 131 LEU MD1 . 131 LEU QD1 1 1 1251 1 2 1 1 143 ILE H . 143 ILE HN 1 1 1252 1 1 1 1 131 LEU MD1 . 131 LEU QD1 1 1 1252 1 2 1 1 150 LEU MD2 . 150 LEU QD2 1 1 1253 1 1 1 1 131 LEU MD1 . 131 LEU QD1 1 1 1253 1 2 1 1 152 VAL MG1 . 152 VAL QG1 1 1 1254 1 1 1 1 131 LEU MD1 . 131 LEU QD1 1 1 1254 1 2 1 1 152 VAL MG2 . 152 VAL QG2 1 1 1255 1 1 1 1 131 LEU MD1 . 131 LEU QD1 1 1 1255 1 2 1 1 187 TYR QE . 187 TYR QE 1 1 1256 1 1 1 1 131 LEU MD2 . 131 LEU QD2 1 1 1256 1 2 1 1 133 PHE HZ . 133 PHE HZ 1 1 1257 1 1 1 1 131 LEU MD2 . 131 LEU QD2 1 1 1257 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1258 1 1 1 1 131 LEU MD2 . 131 LEU QD2 1 1 1258 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1 1259 1 1 1 1 131 LEU MD2 . 131 LEU QD2 1 1 1259 1 2 1 1 152 VAL MG1 . 152 VAL QG1 1 1 1260 1 1 1 1 131 LEU MD2 . 131 LEU QD2 1 1 1260 1 2 1 1 152 VAL MG2 . 152 VAL QG2 1 1 1261 1 1 1 1 131 LEU MD2 . 131 LEU QD2 1 1 1261 1 2 1 1 187 TYR QE . 187 TYR QE 1 1 1262 1 1 1 1 131 LEU HG . 131 LEU HG 1 1 1262 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1 1263 1 1 1 1 132 ARG H . 132 ARG+ HN 1 1 1263 1 2 1 1 132 ARG HB2 . 132 ARG+ HB2 1 1 1264 1 1 1 1 132 ARG H . 132 ARG+ HN 1 1 1264 1 2 1 1 132 ARG QB . 132 ARG+ QB 1 1 1265 1 1 1 1 132 ARG H . 132 ARG+ HN 1 1 1265 1 2 1 1 132 ARG HB3 . 132 ARG+ HB3 1 1 1266 1 1 1 1 132 ARG H . 132 ARG+ HN 1 1 1266 1 2 1 1 145 PRO QD . 145 PRO QD 1 1 1267 1 1 1 1 132 ARG HA . 132 ARG+ HA 1 1 1267 1 2 1 1 133 PHE H . 133 PHE HN 1 1 1268 1 1 1 1 133 PHE H . 133 PHE HN 1 1 1268 1 2 1 1 133 PHE HB2 . 133 PHE HB2 1 1 1269 1 1 1 1 133 PHE H . 133 PHE HN 1 1 1269 1 2 1 1 133 PHE HB3 . 133 PHE HB3 1 1 1270 1 1 1 1 133 PHE H . 133 PHE HN 1 1 1270 1 2 1 1 205 GLU H . 205 GLU- HN 1 1 1271 1 1 1 1 133 PHE HA . 133 PHE HA 1 1 1271 1 2 1 1 133 PHE HB3 . 133 PHE HB3 1 1 1272 1 1 1 1 133 PHE HA . 133 PHE HA 1 1 1272 1 2 1 1 134 ARG H . 134 ARG+ HN 1 1 1273 1 1 1 1 133 PHE HA . 133 PHE HA 1 1 1273 1 2 1 1 142 LEU HA . 142 LEU HA 1 1 1274 1 1 1 1 133 PHE HA . 133 PHE HA 1 1 1274 1 2 1 1 143 ILE H . 143 ILE HN 1 1 1275 1 1 1 1 133 PHE HA . 133 PHE HA 1 1 1275 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 1276 1 1 1 1 133 PHE HB2 . 133 PHE HB2 1 1 1276 1 2 1 1 134 ARG H . 134 ARG+ HN 1 1 1277 1 1 1 1 133 PHE HB2 . 133 PHE HB2 1 1 1277 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1 1278 1 1 1 1 133 PHE HB3 . 133 PHE HB3 1 1 1278 1 2 1 1 134 ARG H . 134 ARG+ HN 1 1 1279 1 1 1 1 133 PHE HB3 . 133 PHE HB3 1 1 1279 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1 1280 1 1 1 1 133 PHE QD . 133 PHE QD 1 1 1280 1 2 1 1 134 ARG H . 134 ARG+ HN 1 1 1281 1 1 1 1 133 PHE QD . 133 PHE QD 1 1 1281 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1 1282 1 1 1 1 133 PHE QD . 133 PHE QD 1 1 1282 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1283 1 1 1 1 133 PHE QD . 133 PHE QD 1 1 1283 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1 1284 1 1 1 1 133 PHE QD . 133 PHE QD 1 1 1284 1 2 1 1 203 VAL H . 203 VAL HN 1 1 1285 1 1 1 1 133 PHE QD . 133 PHE QD 1 1 1285 1 2 1 1 203 VAL HA . 203 VAL HA 1 1 1286 1 1 1 1 133 PHE QD . 133 PHE QD 1 1 1286 1 2 1 1 204 MET ME . 204 MET QE 1 1 1287 1 1 1 1 133 PHE QE . 133 PHE QE 1 1 1287 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1288 1 1 1 1 133 PHE QE . 133 PHE QE 1 1 1288 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1289 1 1 1 1 133 PHE QE . 133 PHE QE 1 1 1289 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1 1290 1 1 1 1 133 PHE QE . 133 PHE QE 1 1 1290 1 2 1 1 152 VAL MG2 . 152 VAL QG2 1 1 1291 1 1 1 1 133 PHE QE . 133 PHE QE 1 1 1291 1 2 1 1 155 LEU QD . 155 LEU QQD 1 1 1292 1 1 1 1 133 PHE QE . 133 PHE QE 1 1 1292 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1 1293 1 1 1 1 133 PHE QE . 133 PHE QE 1 1 1293 1 2 1 1 187 TYR QD . 187 TYR QD 1 1 1294 1 1 1 1 133 PHE QE . 133 PHE QE 1 1 1294 1 2 1 1 187 TYR QE . 187 TYR QE 1 1 1295 1 1 1 1 133 PHE QE . 133 PHE QE 1 1 1295 1 2 1 1 203 VAL H . 203 VAL HN 1 1 1296 1 1 1 1 133 PHE HZ . 133 PHE HZ 1 1 1296 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1297 1 1 1 1 133 PHE HZ . 133 PHE HZ 1 1 1297 1 2 1 1 187 TYR QD . 187 TYR QD 1 1 1298 1 1 1 1 134 ARG H . 134 ARG+ HN 1 1 1298 1 2 1 1 134 ARG QB . 134 ARG+ QB 1 1 1299 1 1 1 1 134 ARG H . 134 ARG+ HN 1 1 1299 1 2 1 1 140 LEU HA . 140 LEU HA 1 1 1300 1 1 1 1 134 ARG H . 134 ARG+ HN 1 1 1300 1 2 1 1 141 THR H . 141 THR HN 1 1 1301 1 1 1 1 134 ARG H . 134 ARG+ HN 1 1 1301 1 2 1 1 141 THR HB . 141 THR HB 1 1 1302 1 1 1 1 134 ARG H . 134 ARG+ HN 1 1 1302 1 2 1 1 141 THR MG . 141 THR QG2 1 1 1303 1 1 1 1 134 ARG H . 134 ARG+ HN 1 1 1303 1 2 1 1 142 LEU HA . 142 LEU HA 1 1 1304 1 1 1 1 134 ARG HA . 134 ARG+ HA 1 1 1304 1 2 1 1 135 ARG H . 135 ARG+ HN 1 1 1305 1 1 1 1 134 ARG QB . 134 ARG+ QB 1 1 1305 1 2 1 1 141 THR HB . 141 THR HB 1 1 1306 1 1 1 1 134 ARG QB . 134 ARG+ QB 1 1 1306 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 1307 1 1 1 1 134 ARG QD . 134 ARG+ QD 1 1 1307 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 1308 1 1 1 1 134 ARG HE . 134 ARG+ HE 1 1 1308 1 2 1 1 134 ARG QG . 134 ARG+ QG 1 1 1309 1 1 1 1 135 ARG H . 135 ARG+ HN 1 1 1309 1 2 1 1 135 ARG HA . 135 ARG+ HA 1 1 1310 1 1 1 1 135 ARG H . 135 ARG+ HN 1 1 1310 1 2 1 1 135 ARG HB2 . 135 ARG+ HB2 1 1 1311 1 1 1 1 135 ARG H . 135 ARG+ HN 1 1 1311 1 2 1 1 135 ARG HB3 . 135 ARG+ HB3 1 1 1312 1 1 1 1 135 ARG H . 135 ARG+ HN 1 1 1312 1 2 1 1 136 SER H . 136 SER HN 1 1 1313 1 1 1 1 135 ARG H . 135 ARG+ HN 1 1 1313 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1 1314 1 1 1 1 135 ARG HA . 135 ARG+ HA 1 1 1314 1 2 1 1 135 ARG HB2 . 135 ARG+ HB2 1 1 1315 1 1 1 1 135 ARG HA . 135 ARG+ HA 1 1 1315 1 2 1 1 135 ARG HB3 . 135 ARG+ HB3 1 1 1316 1 1 1 1 135 ARG HA . 135 ARG+ HA 1 1 1316 1 2 1 1 135 ARG HG2 . 135 ARG+ HG2 1 1 1317 1 1 1 1 135 ARG HA . 135 ARG+ HA 1 1 1317 1 2 1 1 135 ARG QG . 135 ARG+ QG 1 1 1318 1 1 1 1 135 ARG HA . 135 ARG+ HA 1 1 1318 1 2 1 1 135 ARG HG3 . 135 ARG+ HG3 1 1 1319 1 1 1 1 135 ARG HA . 135 ARG+ HA 1 1 1319 1 2 1 1 136 SER H . 136 SER HN 1 1 1320 1 1 1 1 135 ARG HA . 135 ARG+ HA 1 1 1320 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1 1321 1 1 1 1 135 ARG HA . 135 ARG+ HA 1 1 1321 1 2 1 1 141 THR H . 141 THR HN 1 1 1322 1 1 1 1 135 ARG HB2 . 135 ARG+ HB2 1 1 1322 1 2 1 1 140 LEU QB . 140 LEU QB 1 1 1323 1 1 1 1 135 ARG HB2 . 135 ARG+ HB2 1 1 1323 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1 1324 1 1 1 1 135 ARG QG . 135 ARG+ QG 1 1 1324 1 2 1 1 136 SER H . 136 SER HN 1 1 1325 1 1 1 1 136 SER H . 136 SER HN 1 1 1325 1 2 1 1 136 SER HA . 136 SER HA 1 1 1326 1 1 1 1 136 SER H . 136 SER HN 1 1 1326 1 2 1 1 136 SER HB2 . 136 SER HB2 1 1 1327 1 1 1 1 136 SER H . 136 SER HN 1 1 1327 1 2 1 1 136 SER HB3 . 136 SER HB3 1 1 1328 1 1 1 1 136 SER H . 136 SER HN 1 1 1328 1 2 1 1 139 SER H . 139 SER HN 1 1 1329 1 1 1 1 136 SER H . 136 SER HN 1 1 1329 1 2 1 1 141 THR H . 141 THR HN 1 1 1330 1 1 1 1 136 SER HA . 136 SER HA 1 1 1330 1 2 1 1 136 SER HB2 . 136 SER HB2 1 1 1331 1 1 1 1 136 SER HA . 136 SER HA 1 1 1331 1 2 1 1 137 ALA H . 137 ALA HN 1 1 1332 1 1 1 1 136 SER HB2 . 136 SER HB2 1 1 1332 1 2 1 1 137 ALA H . 137 ALA HN 1 1 1333 1 1 1 1 136 SER HB2 . 136 SER HB2 1 1 1333 1 2 1 1 139 SER H . 139 SER HN 1 1 1334 1 1 1 1 136 SER HB3 . 136 SER HB3 1 1 1334 1 2 1 1 137 ALA H . 137 ALA HN 1 1 1335 1 1 1 1 137 ALA H . 137 ALA HN 1 1 1335 1 2 1 1 138 ASN H . 138 ASN HN 1 1 1336 1 1 1 1 137 ALA HA . 137 ALA HA 1 1 1336 1 2 1 1 139 SER H . 139 SER HN 1 1 1337 1 1 1 1 137 ALA HA . 137 ALA HA 1 1 1337 1 2 1 1 179 SER HA . 179 SER HA 1 1 1338 1 1 1 1 138 ASN H . 138 ASN HN 1 1 1338 1 2 1 1 138 ASN HB2 . 138 ASN HB2 1 1 1339 1 1 1 1 138 ASN H . 138 ASN HN 1 1 1339 1 2 1 1 138 ASN HB3 . 138 ASN HB3 1 1 1340 1 1 1 1 138 ASN H . 138 ASN HN 1 1 1340 1 2 1 1 139 SER H . 139 SER HN 1 1 1341 1 1 1 1 138 ASN HA . 138 ASN HA 1 1 1341 1 2 1 1 138 ASN QB . 138 ASN QB 1 1 1342 1 1 1 1 138 ASN QB . 138 ASN QB 1 1 1342 1 2 1 1 139 SER H . 139 SER HN 1 1 1343 1 1 1 1 138 ASN HB2 . 138 ASN HB2 1 1 1343 1 2 1 1 139 SER H . 139 SER HN 1 1 1344 1 1 1 1 138 ASN HB3 . 138 ASN HB3 1 1 1344 1 2 1 1 139 SER H . 139 SER HN 1 1 1345 1 1 1 1 139 SER H . 139 SER HN 1 1 1345 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1346 1 1 1 1 139 SER H . 139 SER HN 1 1 1346 1 2 1 1 177 LEU HB2 . 177 LEU HB2 1 1 1347 1 1 1 1 139 SER H . 139 SER HN 1 1 1347 1 2 1 1 177 LEU HB3 . 177 LEU HB3 1 1 1348 1 1 1 1 139 SER H . 139 SER HN 1 1 1348 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1 1349 1 1 1 1 139 SER HA . 139 SER HA 1 1 1349 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1350 1 1 1 1 139 SER HA . 139 SER HA 1 1 1350 1 2 1 1 174 THR MG . 174 THR QG2 1 1 1351 1 1 1 1 139 SER HA . 139 SER HA 1 1 1351 1 2 1 1 176 LYS HA . 176 LYS+ HA 1 1 1352 1 1 1 1 139 SER HA . 139 SER HA 1 1 1352 1 2 1 1 177 LEU H . 177 LEU HN 1 1 1353 1 1 1 1 139 SER HA . 139 SER HA 1 1 1353 1 2 1 1 177 LEU HB2 . 177 LEU HB2 1 1 1354 1 1 1 1 139 SER HA . 139 SER HA 1 1 1354 1 2 1 1 177 LEU HB3 . 177 LEU HB3 1 1 1355 1 1 1 1 139 SER QB . 139 SER QB 1 1 1355 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1356 1 1 1 1 139 SER QB . 139 SER QB 1 1 1356 1 2 1 1 174 THR MG . 174 THR QG2 1 1 1357 1 1 1 1 139 SER QB . 139 SER QB 1 1 1357 1 2 1 1 177 LEU H . 177 LEU HN 1 1 1358 1 1 1 1 140 LEU H . 140 LEU HN 1 1 1358 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 1 1359 1 1 1 1 140 LEU H . 140 LEU HN 1 1 1359 1 2 1 1 140 LEU QB . 140 LEU QB 1 1 1360 1 1 1 1 140 LEU H . 140 LEU HN 1 1 1360 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1 1361 1 1 1 1 140 LEU H . 140 LEU HN 1 1 1361 1 2 1 1 176 LYS HA . 176 LYS+ HA 1 1 1362 1 1 1 1 140 LEU H . 140 LEU HN 1 1 1362 1 2 1 1 177 LEU H . 177 LEU HN 1 1 1363 1 1 1 1 140 LEU H . 140 LEU HN 1 1 1363 1 2 1 1 177 LEU HB3 . 177 LEU HB3 1 1 1364 1 1 1 1 140 LEU HA . 140 LEU HA 1 1 1364 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1 1365 1 1 1 1 140 LEU HA . 140 LEU HA 1 1 1365 1 2 1 1 141 THR H . 141 THR HN 1 1 1366 1 1 1 1 140 LEU QB . 140 LEU QB 1 1 1366 1 2 1 1 175 VAL QG . 175 VAL QQG 1 1 1367 1 1 1 1 140 LEU QD . 140 LEU QQD 1 1 1367 1 2 1 1 157 ALA MB . 157 ALA QB 1 1 1368 1 1 1 1 140 LEU QD . 140 LEU QQD 1 1 1368 1 2 1 1 181 ALA MB . 181 ALA QB 1 1 1369 1 1 1 1 140 LEU QD . 140 LEU QQD 1 1 1369 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1 1370 1 1 1 1 140 LEU QD . 140 LEU QQD 1 1 1370 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1 1371 1 1 1 1 141 THR H . 141 THR HN 1 1 1371 1 2 1 1 141 THR HA . 141 THR HA 1 1 1372 1 1 1 1 141 THR H . 141 THR HN 1 1 1372 1 2 1 1 141 THR HB . 141 THR HB 1 1 1373 1 1 1 1 141 THR H . 141 THR HN 1 1 1373 1 2 1 1 141 THR MG . 141 THR QG2 1 1 1374 1 1 1 1 141 THR HA . 141 THR HA 1 1 1374 1 2 1 1 142 LEU H . 142 LEU HN 1 1 1375 1 1 1 1 141 THR HA . 141 THR HA 1 1 1375 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1376 1 1 1 1 141 THR HA . 141 THR HA 1 1 1376 1 2 1 1 174 THR HA . 174 THR HA 1 1 1377 1 1 1 1 141 THR HA . 141 THR HA 1 1 1377 1 2 1 1 175 VAL H . 175 VAL HN 1 1 1378 1 1 1 1 141 THR HB . 141 THR HB 1 1 1378 1 2 1 1 142 LEU H . 142 LEU HN 1 1 1379 1 1 1 1 141 THR HB . 141 THR HB 1 1 1379 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 1380 1 1 1 1 141 THR MG . 141 THR QG2 1 1 1380 1 2 1 1 173 SER H . 173 SER HN 1 1 1381 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1381 1 2 1 1 142 LEU HB2 . 142 LEU HB2 1 1 1382 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1382 1 2 1 1 142 LEU HB3 . 142 LEU HB3 1 1 1383 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1383 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1384 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1384 1 2 1 1 142 LEU HG . 142 LEU HG 1 1 1385 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1385 1 2 1 1 172 GLU HA . 172 GLU- HA 1 1 1386 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1386 1 2 1 1 173 SER H . 173 SER HN 1 1 1387 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1387 1 2 1 1 174 THR HA . 174 THR HA 1 1 1388 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1388 1 2 1 1 175 VAL H . 175 VAL HN 1 1 1389 1 1 1 1 142 LEU HA . 142 LEU HA 1 1 1389 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1390 1 1 1 1 142 LEU HA . 142 LEU HA 1 1 1390 1 2 1 1 143 ILE H . 143 ILE HN 1 1 1391 1 1 1 1 142 LEU HB2 . 142 LEU HB2 1 1 1391 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1392 1 1 1 1 142 LEU HB3 . 142 LEU HB3 1 1 1392 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1393 1 1 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1393 1 2 1 1 173 SER QB . 173 SER QB 1 1 1394 1 1 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1394 1 2 1 1 174 THR HA . 174 THR HA 1 1 1395 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1395 1 2 1 1 152 VAL HB . 152 VAL HB 1 1 1396 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1396 1 2 1 1 165 ALA MB . 165 ALA QB 1 1 1397 1 1 1 1 143 ILE H . 143 ILE HN 1 1 1397 1 2 1 1 143 ILE HB . 143 ILE HB 1 1 1398 1 1 1 1 143 ILE H . 143 ILE HN 1 1 1398 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 1399 1 1 1 1 143 ILE HA . 143 ILE HA 1 1 1399 1 2 1 1 143 ILE HG12 . 143 ILE HG12 1 1 1400 1 1 1 1 143 ILE HA . 143 ILE HA 1 1 1400 1 2 1 1 143 ILE QG . 143 ILE QG1 1 1 1401 1 1 1 1 143 ILE HA . 143 ILE HA 1 1 1401 1 2 1 1 143 ILE HG13 . 143 ILE HG13 1 1 1402 1 1 1 1 143 ILE HA . 143 ILE HA 1 1 1402 1 2 1 1 144 ASN H . 144 ASN HN 1 1 1403 1 1 1 1 143 ILE HA . 143 ILE HA 1 1 1403 1 2 1 1 172 GLU HA . 172 GLU- HA 1 1 1404 1 1 1 1 143 ILE HA . 143 ILE HA 1 1 1404 1 2 1 1 172 GLU QG . 172 GLU- QG 1 1 1405 1 1 1 1 143 ILE HA . 143 ILE HA 1 1 1405 1 2 1 1 173 SER H . 173 SER HN 1 1 1406 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1 1406 1 2 1 1 144 ASN H . 144 ASN HN 1 1 1407 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1 1407 1 2 1 1 145 PRO HD2 . 145 PRO HD2 1 1 1408 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1 1408 1 2 1 1 145 PRO QD . 145 PRO QD 1 1 1409 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1 1409 1 2 1 1 145 PRO HD3 . 145 PRO HD3 1 1 1410 1 1 1 1 144 ASN H . 144 ASN HN 1 1 1410 1 2 1 1 144 ASN HB2 . 144 ASN HB2 1 1 1411 1 1 1 1 144 ASN H . 144 ASN HN 1 1 1411 1 2 1 1 144 ASN HB3 . 144 ASN HB3 1 1 1412 1 1 1 1 144 ASN H . 144 ASN HN 1 1 1412 1 2 1 1 171 GLY H . 171 GLY HN 1 1 1413 1 1 1 1 144 ASN H . 144 ASN HN 1 1 1413 1 2 1 1 172 GLU HA . 172 GLU- HA 1 1 1414 1 1 1 1 144 ASN H . 144 ASN HN 1 1 1414 1 2 1 1 172 GLU QG . 172 GLU- QG 1 1 1415 1 1 1 1 144 ASN HA . 144 ASN HA 1 1 1415 1 2 1 1 144 ASN HB2 . 144 ASN HB2 1 1 1416 1 1 1 1 144 ASN HA . 144 ASN HA 1 1 1416 1 2 1 1 145 PRO HD2 . 145 PRO HD2 1 1 1417 1 1 1 1 144 ASN HA . 144 ASN HA 1 1 1417 1 2 1 1 145 PRO HD3 . 145 PRO HD3 1 1 1418 1 1 1 1 144 ASN HA . 144 ASN HA 1 1 1418 1 2 1 1 146 THR H . 146 THR HN 1 1 1419 1 1 1 1 144 ASN HB2 . 144 ASN HB2 1 1 1419 1 2 1 1 171 GLY H . 171 GLY HN 1 1 1420 1 1 1 1 144 ASN HB3 . 144 ASN HB3 1 1 1420 1 2 1 1 171 GLY H . 171 GLY HN 1 1 1421 1 1 1 1 144 ASN HD21 . 144 ASN HD21 1 1 1421 1 2 1 1 150 LEU H . 150 LEU HN 1 1 1422 1 1 1 1 144 ASN HD21 . 144 ASN HD21 1 1 1422 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1 1423 1 1 1 1 145 PRO HA . 145 PRO HA 1 1 1423 1 2 1 1 146 THR H . 146 THR HN 1 1 1424 1 1 1 1 145 PRO HA . 145 PRO HA 1 1 1424 1 2 1 1 170 MET H . 170 MET HN 1 1 1425 1 1 1 1 145 PRO HA . 145 PRO HA 1 1 1425 1 2 1 1 170 MET HA . 170 MET HA 1 1 1426 1 1 1 1 145 PRO HA . 145 PRO HA 1 1 1426 1 2 1 1 171 GLY H . 171 GLY HN 1 1 1427 1 1 1 1 145 PRO QD . 145 PRO QD 1 1 1427 1 2 1 1 146 THR H . 146 THR HN 1 1 1428 1 1 1 1 145 PRO HD2 . 145 PRO HD2 1 1 1428 1 2 1 1 146 THR H . 146 THR HN 1 1 1429 1 1 1 1 145 PRO HD3 . 145 PRO HD3 1 1 1429 1 2 1 1 146 THR H . 146 THR HN 1 1 1430 1 1 1 1 145 PRO QG . 145 PRO QG 1 1 1430 1 2 1 1 146 THR MG . 146 THR QG2 1 1 1431 1 1 1 1 146 THR H . 146 THR HN 1 1 1431 1 2 1 1 146 THR MG . 146 THR QG2 1 1 1432 1 1 1 1 146 THR H . 146 THR HN 1 1 1432 1 2 1 1 147 PRO QD . 147 PRO QD 1 1 1433 1 1 1 1 146 THR HA . 146 THR HA 1 1 1433 1 2 1 1 146 THR HB . 146 THR HB 1 1 1434 1 1 1 1 146 THR HA . 146 THR HA 1 1 1434 1 2 1 1 147 PRO HD2 . 147 PRO HD2 1 1 1435 1 1 1 1 146 THR HA . 146 THR HA 1 1 1435 1 2 1 1 147 PRO QD . 147 PRO QD 1 1 1436 1 1 1 1 146 THR HA . 146 THR HA 1 1 1436 1 2 1 1 147 PRO HD3 . 147 PRO HD3 1 1 1437 1 1 1 1 146 THR HB . 146 THR HB 1 1 1437 1 2 1 1 148 TYR H . 148 TYR HN 1 1 1438 1 1 1 1 146 THR MG . 146 THR QG2 1 1 1438 1 2 1 1 148 TYR QD . 148 TYR QD 1 1 1439 1 1 1 1 147 PRO QD . 147 PRO QD 1 1 1439 1 2 1 1 148 TYR H . 148 TYR HN 1 1 1440 1 1 1 1 147 PRO HD2 . 147 PRO HD2 1 1 1440 1 2 1 1 148 TYR H . 148 TYR HN 1 1 1441 1 1 1 1 147 PRO HD3 . 147 PRO HD3 1 1 1441 1 2 1 1 148 TYR H . 148 TYR HN 1 1 1442 1 1 1 1 148 TYR H . 148 TYR HN 1 1 1442 1 2 1 1 148 TYR HB2 . 148 TYR HB2 1 1 1443 1 1 1 1 148 TYR H . 148 TYR HN 1 1 1443 1 2 1 1 148 TYR HB3 . 148 TYR HB3 1 1 1444 1 1 1 1 148 TYR HA . 148 TYR HA 1 1 1444 1 2 1 1 149 TYR H . 149 TYR HN 1 1 1445 1 1 1 1 148 TYR HB3 . 148 TYR HB3 1 1 1445 1 2 1 1 149 TYR H . 149 TYR HN 1 1 1446 1 1 1 1 148 TYR QD . 148 TYR QD 1 1 1446 1 2 1 1 149 TYR H . 149 TYR HN 1 1 1447 1 1 1 1 148 TYR QD . 148 TYR QD 1 1 1447 1 2 1 1 150 LEU H . 150 LEU HN 1 1 1448 1 1 1 1 149 TYR H . 149 TYR HN 1 1 1448 1 2 1 1 149 TYR HB2 . 149 TYR HB2 1 1 1449 1 1 1 1 149 TYR H . 149 TYR HN 1 1 1449 1 2 1 1 149 TYR HB3 . 149 TYR HB3 1 1 1450 1 1 1 1 149 TYR HA . 149 TYR HA 1 1 1450 1 2 1 1 150 LEU H . 150 LEU HN 1 1 1451 1 1 1 1 149 TYR HB2 . 149 TYR HB2 1 1 1451 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1 1452 1 1 1 1 149 TYR HB3 . 149 TYR HB3 1 1 1452 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1 1453 1 1 1 1 149 TYR QD . 149 TYR QD 1 1 1453 1 2 1 1 166 LEU MD2 . 166 LEU QD2 1 1 1454 1 1 1 1 149 TYR QD . 149 TYR QD 1 1 1454 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1 1455 1 1 1 1 149 TYR QD . 149 TYR QD 1 1 1455 1 2 1 1 168 PRO HA . 168 PRO HA 1 1 1456 1 1 1 1 149 TYR QE . 149 TYR QE 1 1 1456 1 2 1 1 168 PRO HA . 168 PRO HA 1 1 1457 1 1 1 1 150 LEU H . 150 LEU HN 1 1 1457 1 2 1 1 167 VAL H . 167 VAL HN 1 1 1458 1 1 1 1 150 LEU H . 150 LEU HN 1 1 1458 1 2 1 1 167 VAL HB . 167 VAL HB 1 1 1459 1 1 1 1 150 LEU HA . 150 LEU HA 1 1 1459 1 2 1 1 150 LEU MD2 . 150 LEU QD2 1 1 1460 1 1 1 1 150 LEU HA . 150 LEU HA 1 1 1460 1 2 1 1 151 THR H . 151 THR HN 1 1 1461 1 1 1 1 150 LEU QB . 150 LEU QB 1 1 1461 1 2 1 1 151 THR H . 151 THR HN 1 1 1462 1 1 1 1 150 LEU MD2 . 150 LEU QD2 1 1 1462 1 2 1 1 152 VAL MG1 . 152 VAL QG1 1 1 1463 1 1 1 1 150 LEU MD2 . 150 LEU QD2 1 1 1463 1 2 1 1 187 TYR QD . 187 TYR QD 1 1 1464 1 1 1 1 150 LEU MD2 . 150 LEU QD2 1 1 1464 1 2 1 1 189 THR MG . 189 THR QG2 1 1 1465 1 1 1 1 151 THR H . 151 THR HN 1 1 1465 1 2 1 1 151 THR HB . 151 THR HB 1 1 1466 1 1 1 1 151 THR H . 151 THR HN 1 1 1466 1 2 1 1 151 THR MG . 151 THR QG2 1 1 1467 1 1 1 1 151 THR H . 151 THR HN 1 1 1467 1 2 1 1 190 ILE H . 190 ILE HN 1 1 1468 1 1 1 1 151 THR HA . 151 THR HA 1 1 1468 1 2 1 1 152 VAL H . 152 VAL HN 1 1 1469 1 1 1 1 151 THR HA . 151 THR HA 1 1 1469 1 2 1 1 166 LEU HA . 166 LEU HA 1 1 1470 1 1 1 1 151 THR HA . 151 THR HA 1 1 1470 1 2 1 1 167 VAL H . 167 VAL HN 1 1 1471 1 1 1 1 151 THR HA . 151 THR HA 1 1 1471 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1 1472 1 1 1 1 151 THR HB . 151 THR HB 1 1 1472 1 2 1 1 190 ILE H . 190 ILE HN 1 1 1473 1 1 1 1 151 THR HB . 151 THR HB 1 1 1473 1 2 1 1 190 ILE HB . 190 ILE HB 1 1 1474 1 1 1 1 151 THR MG . 151 THR QG2 1 1 1474 1 2 1 1 152 VAL H . 152 VAL HN 1 1 1475 1 1 1 1 151 THR MG . 151 THR QG2 1 1 1475 1 2 1 1 153 THR HB . 153 THR HB 1 1 1476 1 1 1 1 151 THR MG . 151 THR QG2 1 1 1476 1 2 1 1 190 ILE H . 190 ILE HN 1 1 1477 1 1 1 1 151 THR MG . 151 THR QG2 1 1 1477 1 2 1 1 190 ILE HB . 190 ILE HB 1 1 1478 1 1 1 1 152 VAL H . 152 VAL HN 1 1 1478 1 2 1 1 152 VAL HB . 152 VAL HB 1 1 1479 1 1 1 1 152 VAL H . 152 VAL HN 1 1 1479 1 2 1 1 152 VAL MG1 . 152 VAL QG1 1 1 1480 1 1 1 1 152 VAL H . 152 VAL HN 1 1 1480 1 2 1 1 152 VAL MG2 . 152 VAL QG2 1 1 1481 1 1 1 1 152 VAL H . 152 VAL HN 1 1 1481 1 2 1 1 153 THR H . 153 THR HN 1 1 1482 1 1 1 1 152 VAL H . 152 VAL HN 1 1 1482 1 2 1 1 165 ALA H . 165 ALA HN 1 1 1483 1 1 1 1 152 VAL H . 152 VAL HN 1 1 1483 1 2 1 1 166 LEU HA . 166 LEU HA 1 1 1484 1 1 1 1 152 VAL HA . 152 VAL HA 1 1 1484 1 2 1 1 152 VAL HB . 152 VAL HB 1 1 1485 1 1 1 1 152 VAL HA . 152 VAL HA 1 1 1485 1 2 1 1 152 VAL MG1 . 152 VAL QG1 1 1 1486 1 1 1 1 152 VAL HA . 152 VAL HA 1 1 1486 1 2 1 1 153 THR H . 153 THR HN 1 1 1487 1 1 1 1 152 VAL HA . 152 VAL HA 1 1 1487 1 2 1 1 189 THR HA . 189 THR HA 1 1 1488 1 1 1 1 152 VAL HB . 152 VAL HB 1 1 1488 1 2 1 1 153 THR H . 153 THR HN 1 1 1489 1 1 1 1 152 VAL HB . 152 VAL HB 1 1 1489 1 2 1 1 165 ALA H . 165 ALA HN 1 1 1490 1 1 1 1 152 VAL HB . 152 VAL HB 1 1 1490 1 2 1 1 165 ALA MB . 165 ALA QB 1 1 1491 1 1 1 1 152 VAL MG1 . 152 VAL QG1 1 1 1491 1 2 1 1 153 THR H . 153 THR HN 1 1 1492 1 1 1 1 152 VAL MG1 . 152 VAL QG1 1 1 1492 1 2 1 1 187 TYR HB2 . 187 TYR HB2 1 1 1493 1 1 1 1 152 VAL MG1 . 152 VAL QG1 1 1 1493 1 2 1 1 187 TYR HB3 . 187 TYR HB3 1 1 1494 1 1 1 1 152 VAL MG1 . 152 VAL QG1 1 1 1494 1 2 1 1 187 TYR QD . 187 TYR QD 1 1 1495 1 1 1 1 152 VAL MG2 . 152 VAL QG2 1 1 1495 1 2 1 1 153 THR H . 153 THR HN 1 1 1496 1 1 1 1 152 VAL MG2 . 152 VAL QG2 1 1 1496 1 2 1 1 187 TYR QE . 187 TYR QE 1 1 1497 1 1 1 1 152 VAL MG2 . 152 VAL QG2 1 1 1497 1 2 1 1 189 THR MG . 189 THR QG2 1 1 1498 1 1 1 1 153 THR H . 153 THR HN 1 1 1498 1 2 1 1 153 THR MG . 153 THR QG2 1 1 1499 1 1 1 1 153 THR H . 153 THR HN 1 1 1499 1 2 1 1 154 GLU H . 154 GLU- HN 1 1 1500 1 1 1 1 153 THR H . 153 THR HN 1 1 1500 1 2 1 1 189 THR HA . 189 THR HA 1 1 1501 1 1 1 1 153 THR HA . 153 THR HA 1 1 1501 1 2 1 1 153 THR HB . 153 THR HB 1 1 1502 1 1 1 1 153 THR HA . 153 THR HA 1 1 1502 1 2 1 1 154 GLU H . 154 GLU- HN 1 1 1503 1 1 1 1 153 THR HA . 153 THR HA 1 1 1503 1 2 1 1 155 LEU H . 155 LEU HN 1 1 1504 1 1 1 1 153 THR HA . 153 THR HA 1 1 1504 1 2 1 1 165 ALA H . 165 ALA HN 1 1 1505 1 1 1 1 153 THR HB . 153 THR HB 1 1 1505 1 2 1 1 154 GLU H . 154 GLU- HN 1 1 1506 1 1 1 1 153 THR MG . 153 THR QG2 1 1 1506 1 2 1 1 189 THR HA . 189 THR HA 1 1 1507 1 1 1 1 153 THR MG . 153 THR QG2 1 1 1507 1 2 1 1 190 ILE H . 190 ILE HN 1 1 1508 1 1 1 1 154 GLU H . 154 GLU- HN 1 1 1508 1 2 1 1 154 GLU HA . 154 GLU- HA 1 1 1509 1 1 1 1 154 GLU H . 154 GLU- HN 1 1 1509 1 2 1 1 154 GLU QG . 154 GLU- QG 1 1 1510 1 1 1 1 154 GLU H . 154 GLU- HN 1 1 1510 1 2 1 1 155 LEU H . 155 LEU HN 1 1 1511 1 1 1 1 154 GLU HA . 154 GLU- HA 1 1 1511 1 2 1 1 154 GLU QG . 154 GLU- QG 1 1 1512 1 1 1 1 154 GLU HA . 154 GLU- HA 1 1 1512 1 2 1 1 155 LEU H . 155 LEU HN 1 1 1513 1 1 1 1 155 LEU H . 155 LEU HN 1 1 1513 1 2 1 1 155 LEU HA . 155 LEU HA 1 1 1514 1 1 1 1 155 LEU H . 155 LEU HN 1 1 1514 1 2 1 1 155 LEU HB2 . 155 LEU HB2 1 1 1515 1 1 1 1 155 LEU H . 155 LEU HN 1 1 1515 1 2 1 1 155 LEU QB . 155 LEU QB 1 1 1516 1 1 1 1 155 LEU H . 155 LEU HN 1 1 1516 1 2 1 1 155 LEU HB3 . 155 LEU HB3 1 1 1517 1 1 1 1 155 LEU H . 155 LEU HN 1 1 1517 1 2 1 1 156 ASN H . 156 ASN HN 1 1 1518 1 1 1 1 155 LEU H . 155 LEU HN 1 1 1518 1 2 1 1 164 ASN HA . 164 ASN HA 1 1 1519 1 1 1 1 155 LEU HA . 155 LEU HA 1 1 1519 1 2 1 1 156 ASN H . 156 ASN HN 1 1 1520 1 1 1 1 155 LEU HA . 155 LEU HA 1 1 1520 1 2 1 1 187 TYR HA . 187 TYR HA 1 1 1521 1 1 1 1 155 LEU HA . 155 LEU HA 1 1 1521 1 2 1 1 187 TYR HB2 . 187 TYR HB2 1 1 1522 1 1 1 1 155 LEU HA . 155 LEU HA 1 1 1522 1 2 1 1 188 ARG H . 188 ARG+ HN 1 1 1523 1 1 1 1 155 LEU QD . 155 LEU QQD 1 1 1523 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1 1524 1 1 1 1 155 LEU QD . 155 LEU QQD 1 1 1524 1 2 1 1 187 TYR QD . 187 TYR QD 1 1 1525 1 1 1 1 156 ASN H . 156 ASN HN 1 1 1525 1 2 1 1 156 ASN HB2 . 156 ASN HB2 1 1 1526 1 1 1 1 156 ASN H . 156 ASN HN 1 1 1526 1 2 1 1 156 ASN HB3 . 156 ASN HB3 1 1 1527 1 1 1 1 156 ASN H . 156 ASN HN 1 1 1527 1 2 1 1 185 ILE HA . 185 ILE HA 1 1 1528 1 1 1 1 156 ASN H . 156 ASN HN 1 1 1528 1 2 1 1 185 ILE QG . 185 ILE QG1 1 1 1529 1 1 1 1 156 ASN H . 156 ASN HN 1 1 1529 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1 1530 1 1 1 1 156 ASN H . 156 ASN HN 1 1 1530 1 2 1 1 186 THR H . 186 THR HN 1 1 1531 1 1 1 1 156 ASN H . 156 ASN HN 1 1 1531 1 2 1 1 187 TYR HA . 187 TYR HA 1 1 1532 1 1 1 1 156 ASN HA . 156 ASN HA 1 1 1532 1 2 1 1 156 ASN HB3 . 156 ASN HB3 1 1 1533 1 1 1 1 156 ASN HA . 156 ASN HA 1 1 1533 1 2 1 1 157 ALA H . 157 ALA HN 1 1 1534 1 1 1 1 156 ASN HA . 156 ASN HA 1 1 1534 1 2 1 1 161 VAL H . 161 VAL HN 1 1 1535 1 1 1 1 156 ASN HA . 156 ASN HA 1 1 1535 1 2 1 1 161 VAL HA . 161 VAL HA 1 1 1536 1 1 1 1 156 ASN HA . 156 ASN HA 1 1 1536 1 2 1 1 161 VAL QG . 161 VAL QQG 1 1 1537 1 1 1 1 156 ASN HA . 156 ASN HA 1 1 1537 1 2 1 1 162 LEU H . 162 LEU HN 1 1 1538 1 1 1 1 156 ASN HB2 . 156 ASN HB2 1 1 1538 1 2 1 1 157 ALA H . 157 ALA HN 1 1 1539 1 1 1 1 156 ASN HB2 . 156 ASN HB2 1 1 1539 1 2 1 1 186 THR H . 186 THR HN 1 1 1540 1 1 1 1 156 ASN HB3 . 156 ASN HB3 1 1 1540 1 2 1 1 157 ALA H . 157 ALA HN 1 1 1541 1 1 1 1 156 ASN HB3 . 156 ASN HB3 1 1 1541 1 2 1 1 186 THR H . 186 THR HN 1 1 1542 1 1 1 1 156 ASN HD21 . 156 ASN HD21 1 1 1542 1 2 1 1 161 VAL QG . 161 VAL QQG 1 1 1543 1 1 1 1 156 ASN HD22 . 156 ASN HD22 1 1 1543 1 2 1 1 161 VAL QG . 161 VAL QQG 1 1 1544 1 1 1 1 157 ALA H . 157 ALA HN 1 1 1544 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 1545 1 1 1 1 157 ALA H . 157 ALA HN 1 1 1545 1 2 1 1 161 VAL HA . 161 VAL HA 1 1 1546 1 1 1 1 157 ALA HA . 157 ALA HA 1 1 1546 1 2 1 1 158 GLY H . 158 GLY HN 1 1 1547 1 1 1 1 157 ALA HA . 157 ALA HA 1 1 1547 1 2 1 1 185 ILE HA . 185 ILE HA 1 1 1548 1 1 1 1 157 ALA HA . 157 ALA HA 1 1 1548 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1 1549 1 1 1 1 157 ALA HA . 157 ALA HA 1 1 1549 1 2 1 1 186 THR H . 186 THR HN 1 1 1550 1 1 1 1 157 ALA MB . 157 ALA QB 1 1 1550 1 2 1 1 158 GLY H . 158 GLY HN 1 1 1551 1 1 1 1 157 ALA MB . 157 ALA QB 1 1 1551 1 2 1 1 162 LEU QD . 162 LEU QQD 1 1 1552 1 1 1 1 157 ALA MB . 157 ALA QB 1 1 1552 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1 1553 1 1 1 1 157 ALA MB . 157 ALA QB 1 1 1553 1 2 1 1 181 ALA MB . 181 ALA QB 1 1 1554 1 1 1 1 157 ALA MB . 157 ALA QB 1 1 1554 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1 1555 1 1 1 1 157 ALA MB . 157 ALA QB 1 1 1555 1 2 1 1 187 TYR QD . 187 TYR QD 1 1 1556 1 1 1 1 158 GLY H . 158 GLY HN 1 1 1556 1 2 1 1 158 GLY HA2 . 158 GLY HA1 1 1 1557 1 1 1 1 158 GLY H . 158 GLY HN 1 1 1557 1 2 1 1 158 GLY HA3 . 158 GLY HA2 1 1 1558 1 1 1 1 158 GLY H . 158 GLY HN 1 1 1558 1 2 1 1 184 ASN H . 184 ASN HN 1 1 1559 1 1 1 1 158 GLY H . 158 GLY HN 1 1 1559 1 2 1 1 184 ASN QB . 184 ASN QB 1 1 1560 1 1 1 1 158 GLY H . 158 GLY HN 1 1 1560 1 2 1 1 185 ILE HA . 185 ILE HA 1 1 1561 1 1 1 1 158 GLY H . 158 GLY HN 1 1 1561 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1 1562 1 1 1 1 158 GLY HA2 . 158 GLY HA1 1 1 1562 1 2 1 1 159 THR H . 159 THR HN 1 1 1563 1 1 1 1 158 GLY HA2 . 158 GLY HA1 1 1 1563 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 1564 1 1 1 1 158 GLY HA2 . 158 GLY HA1 1 1 1564 1 2 1 1 182 GLY H . 182 GLY HN 1 1 1565 1 1 1 1 158 GLY HA2 . 158 GLY HA1 1 1 1565 1 2 1 1 184 ASN H . 184 ASN HN 1 1 1566 1 1 1 1 158 GLY HA3 . 158 GLY HA2 1 1 1566 1 2 1 1 159 THR H . 159 THR HN 1 1 1567 1 1 1 1 158 GLY HA3 . 158 GLY HA2 1 1 1567 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 1568 1 1 1 1 158 GLY HA3 . 158 GLY HA2 1 1 1568 1 2 1 1 182 GLY H . 182 GLY HN 1 1 1569 1 1 1 1 158 GLY HA3 . 158 GLY HA2 1 1 1569 1 2 1 1 184 ASN H . 184 ASN HN 1 1 1570 1 1 1 1 159 THR H . 159 THR HN 1 1 1570 1 2 1 1 159 THR MG . 159 THR QG2 1 1 1571 1 1 1 1 159 THR H . 159 THR HN 1 1 1571 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 1572 1 1 1 1 159 THR H . 159 THR HN 1 1 1572 1 2 1 1 182 GLY H . 182 GLY HN 1 1 1573 1 1 1 1 159 THR HA . 159 THR HA 1 1 1573 1 2 1 1 159 THR HB . 159 THR HB 1 1 1574 1 1 1 1 159 THR HA . 159 THR HA 1 1 1574 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 1575 1 1 1 1 159 THR MG . 159 THR QG2 1 1 1575 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 1576 1 1 1 1 159 THR MG . 159 THR QG2 1 1 1576 1 2 1 1 182 GLY H . 182 GLY HN 1 1 1577 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 1577 1 2 1 1 160 ARG HB2 . 160 ARG+ HB2 1 1 1578 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 1578 1 2 1 1 160 ARG QB . 160 ARG+ QB 1 1 1579 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 1579 1 2 1 1 160 ARG HB3 . 160 ARG+ HB3 1 1 1580 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 1580 1 2 1 1 160 ARG HG2 . 160 ARG+ HG2 1 1 1581 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 1581 1 2 1 1 160 ARG QG . 160 ARG+ QG 1 1 1582 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 1582 1 2 1 1 160 ARG HG3 . 160 ARG+ HG3 1 1 1583 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 1583 1 2 1 1 161 VAL H . 161 VAL HN 1 1 1584 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 1584 1 2 1 1 182 GLY H . 182 GLY HN 1 1 1585 1 1 1 1 160 ARG HA . 160 ARG+ HA 1 1 1585 1 2 1 1 160 ARG HD2 . 160 ARG+ HD2 1 1 1586 1 1 1 1 160 ARG HA . 160 ARG+ HA 1 1 1586 1 2 1 1 160 ARG HD3 . 160 ARG+ HD3 1 1 1587 1 1 1 1 160 ARG HA . 160 ARG+ HA 1 1 1587 1 2 1 1 161 VAL H . 161 VAL HN 1 1 1588 1 1 1 1 160 ARG QD . 160 ARG+ QD 1 1 1588 1 2 1 1 161 VAL H . 161 VAL HN 1 1 1589 1 1 1 1 160 ARG HD2 . 160 ARG+ HD2 1 1 1589 1 2 1 1 161 VAL H . 161 VAL HN 1 1 1590 1 1 1 1 160 ARG HD3 . 160 ARG+ HD3 1 1 1590 1 2 1 1 161 VAL H . 161 VAL HN 1 1 1591 1 1 1 1 161 VAL H . 161 VAL HN 1 1 1591 1 2 1 1 161 VAL HA . 161 VAL HA 1 1 1592 1 1 1 1 161 VAL H . 161 VAL HN 1 1 1592 1 2 1 1 161 VAL HB . 161 VAL HB 1 1 1593 1 1 1 1 161 VAL H . 161 VAL HN 1 1 1593 1 2 1 1 161 VAL QG . 161 VAL QQG 1 1 1594 1 1 1 1 161 VAL H . 161 VAL HN 1 1 1594 1 2 1 1 162 LEU H . 162 LEU HN 1 1 1595 1 1 1 1 161 VAL HA . 161 VAL HA 1 1 1595 1 2 1 1 162 LEU H . 162 LEU HN 1 1 1596 1 1 1 1 162 LEU H . 162 LEU HN 1 1 1596 1 2 1 1 162 LEU HA . 162 LEU HA 1 1 1597 1 1 1 1 162 LEU H . 162 LEU HN 1 1 1597 1 2 1 1 162 LEU QB . 162 LEU QB 1 1 1598 1 1 1 1 162 LEU HA . 162 LEU HA 1 1 1598 1 2 1 1 163 GLU H . 163 GLU- HN 1 1 1599 1 1 1 1 162 LEU QB . 162 LEU QB 1 1 1599 1 2 1 1 163 GLU H . 163 GLU- HN 1 1 1600 1 1 1 1 162 LEU QD . 162 LEU QQD 1 1 1600 1 2 1 1 181 ALA MB . 181 ALA QB 1 1 1601 1 1 1 1 163 GLU H . 163 GLU- HN 1 1 1601 1 2 1 1 163 GLU HB2 . 163 GLU- HB2 1 1 1602 1 1 1 1 163 GLU H . 163 GLU- HN 1 1 1602 1 2 1 1 163 GLU QB . 163 GLU- QB 1 1 1603 1 1 1 1 163 GLU H . 163 GLU- HN 1 1 1603 1 2 1 1 163 GLU HB3 . 163 GLU- HB3 1 1 1604 1 1 1 1 163 GLU H . 163 GLU- HN 1 1 1604 1 2 1 1 163 GLU QG . 163 GLU- QG 1 1 1605 1 1 1 1 163 GLU H . 163 GLU- HN 1 1 1605 1 2 1 1 164 ASN H . 164 ASN HN 1 1 1606 1 1 1 1 163 GLU H . 163 GLU- HN 1 1 1606 1 2 1 1 175 VAL HB . 175 VAL HB 1 1 1607 1 1 1 1 163 GLU H . 163 GLU- HN 1 1 1607 1 2 1 1 175 VAL QG . 175 VAL QQG 1 1 1608 1 1 1 1 163 GLU HA . 163 GLU- HA 1 1 1608 1 2 1 1 163 GLU HB2 . 163 GLU- HB2 1 1 1609 1 1 1 1 163 GLU HA . 163 GLU- HA 1 1 1609 1 2 1 1 163 GLU QB . 163 GLU- QB 1 1 1610 1 1 1 1 163 GLU HA . 163 GLU- HA 1 1 1610 1 2 1 1 163 GLU HB3 . 163 GLU- HB3 1 1 1611 1 1 1 1 163 GLU HA . 163 GLU- HA 1 1 1611 1 2 1 1 164 ASN H . 164 ASN HN 1 1 1612 1 1 1 1 163 GLU QB . 163 GLU- QB 1 1 1612 1 2 1 1 164 ASN H . 164 ASN HN 1 1 1613 1 1 1 1 163 GLU QB . 163 GLU- QB 1 1 1613 1 2 1 1 175 VAL QG . 175 VAL QQG 1 1 1614 1 1 1 1 163 GLU HB2 . 163 GLU- HB2 1 1 1614 1 2 1 1 164 ASN H . 164 ASN HN 1 1 1615 1 1 1 1 163 GLU HB2 . 163 GLU- HB2 1 1 1615 1 2 1 1 175 VAL MG1 . 175 VAL QG1 1 1 1616 1 1 1 1 163 GLU HB2 . 163 GLU- HB2 1 1 1616 1 2 1 1 175 VAL MG2 . 175 VAL QG2 1 1 1617 1 1 1 1 163 GLU HB3 . 163 GLU- HB3 1 1 1617 1 2 1 1 164 ASN H . 164 ASN HN 1 1 1618 1 1 1 1 163 GLU HB3 . 163 GLU- HB3 1 1 1618 1 2 1 1 175 VAL MG1 . 175 VAL QG1 1 1 1619 1 1 1 1 163 GLU HB3 . 163 GLU- HB3 1 1 1619 1 2 1 1 175 VAL MG2 . 175 VAL QG2 1 1 1620 1 1 1 1 163 GLU QG . 163 GLU- QG 1 1 1620 1 2 1 1 164 ASN H . 164 ASN HN 1 1 1621 1 1 1 1 163 GLU QG . 163 GLU- QG 1 1 1621 1 2 1 1 175 VAL QG . 175 VAL QQG 1 1 1622 1 1 1 1 164 ASN H . 164 ASN HN 1 1 1622 1 2 1 1 164 ASN HA . 164 ASN HA 1 1 1623 1 1 1 1 164 ASN H . 164 ASN HN 1 1 1623 1 2 1 1 164 ASN HB2 . 164 ASN HB2 1 1 1624 1 1 1 1 164 ASN H . 164 ASN HN 1 1 1624 1 2 1 1 164 ASN QB . 164 ASN QB 1 1 1625 1 1 1 1 164 ASN H . 164 ASN HN 1 1 1625 1 2 1 1 164 ASN HB3 . 164 ASN HB3 1 1 1626 1 1 1 1 164 ASN H . 164 ASN HN 1 1 1626 1 2 1 1 175 VAL QG . 175 VAL QQG 1 1 1627 1 1 1 1 164 ASN HA . 164 ASN HA 1 1 1627 1 2 1 1 164 ASN QB . 164 ASN QB 1 1 1628 1 1 1 1 164 ASN HA . 164 ASN HA 1 1 1628 1 2 1 1 165 ALA H . 165 ALA HN 1 1 1629 1 1 1 1 164 ASN QB . 164 ASN QB 1 1 1629 1 2 1 1 165 ALA H . 165 ALA HN 1 1 1630 1 1 1 1 164 ASN HB2 . 164 ASN HB2 1 1 1630 1 2 1 1 165 ALA H . 165 ALA HN 1 1 1631 1 1 1 1 164 ASN HB3 . 164 ASN HB3 1 1 1631 1 2 1 1 165 ALA H . 165 ALA HN 1 1 1632 1 1 1 1 165 ALA HA . 165 ALA HA 1 1 1632 1 2 1 1 166 LEU H . 166 LEU HN 1 1 1633 1 1 1 1 165 ALA MB . 165 ALA QB 1 1 1633 1 2 1 1 166 LEU H . 166 LEU HN 1 1 1634 1 1 1 1 165 ALA MB . 165 ALA QB 1 1 1634 1 2 1 1 173 SER QB . 173 SER QB 1 1 1635 1 1 1 1 165 ALA MB . 165 ALA QB 1 1 1635 1 2 1 1 175 VAL QG . 175 VAL QQG 1 1 1636 1 1 1 1 166 LEU H . 166 LEU HN 1 1 1636 1 2 1 1 166 LEU HB2 . 166 LEU HB2 1 1 1637 1 1 1 1 166 LEU H . 166 LEU HN 1 1 1637 1 2 1 1 166 LEU QB . 166 LEU QB 1 1 1638 1 1 1 1 166 LEU H . 166 LEU HN 1 1 1638 1 2 1 1 166 LEU HB3 . 166 LEU HB3 1 1 1639 1 1 1 1 166 LEU H . 166 LEU HN 1 1 1639 1 2 1 1 167 VAL H . 167 VAL HN 1 1 1640 1 1 1 1 166 LEU HA . 166 LEU HA 1 1 1640 1 2 1 1 167 VAL H . 167 VAL HN 1 1 1641 1 1 1 1 166 LEU HA . 166 LEU HA 1 1 1641 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1 1642 1 1 1 1 167 VAL H . 167 VAL HN 1 1 1642 1 2 1 1 167 VAL HB . 167 VAL HB 1 1 1643 1 1 1 1 167 VAL H . 167 VAL HN 1 1 1643 1 2 1 1 167 VAL MG1 . 167 VAL QG1 1 1 1644 1 1 1 1 167 VAL H . 167 VAL HN 1 1 1644 1 2 1 1 167 VAL MG2 . 167 VAL QG2 1 1 1645 1 1 1 1 168 PRO HA . 168 PRO HA 1 1 1645 1 2 1 1 169 PRO HD2 . 169 PRO HD2 1 1 1646 1 1 1 1 168 PRO HA . 168 PRO HA 1 1 1646 1 2 1 1 169 PRO QD . 169 PRO QD 1 1 1647 1 1 1 1 168 PRO HA . 168 PRO HA 1 1 1647 1 2 1 1 169 PRO HD3 . 169 PRO HD3 1 1 1648 1 1 1 1 169 PRO HA . 169 PRO HA 1 1 1648 1 2 1 1 170 MET H . 170 MET HN 1 1 1649 1 1 1 1 169 PRO HA . 169 PRO HA 1 1 1649 1 2 1 1 171 GLY H . 171 GLY HN 1 1 1650 1 1 1 1 169 PRO HB2 . 169 PRO HB2 1 1 1650 1 2 1 1 170 MET H . 170 MET HN 1 1 1651 1 1 1 1 169 PRO HB3 . 169 PRO HB3 1 1 1651 1 2 1 1 170 MET H . 170 MET HN 1 1 1652 1 1 1 1 170 MET H . 170 MET HN 1 1 1652 1 2 1 1 170 MET HA . 170 MET HA 1 1 1653 1 1 1 1 170 MET H . 170 MET HN 1 1 1653 1 2 1 1 171 GLY H . 171 GLY HN 1 1 1654 1 1 1 1 170 MET HA . 170 MET HA 1 1 1654 1 2 1 1 171 GLY H . 171 GLY HN 1 1 1655 1 1 1 1 171 GLY H . 171 GLY HN 1 1 1655 1 2 1 1 171 GLY HA2 . 171 GLY HA1 1 1 1656 1 1 1 1 171 GLY H . 171 GLY HN 1 1 1656 1 2 1 1 171 GLY QA . 171 GLY QA 1 1 1657 1 1 1 1 171 GLY H . 171 GLY HN 1 1 1657 1 2 1 1 171 GLY HA3 . 171 GLY HA2 1 1 1658 1 1 1 1 171 GLY H . 171 GLY HN 1 1 1658 1 2 1 1 172 GLU H . 172 GLU- HN 1 1 1659 1 1 1 1 171 GLY QA . 171 GLY QA 1 1 1659 1 2 1 1 172 GLU H . 172 GLU- HN 1 1 1660 1 1 1 1 171 GLY HA2 . 171 GLY HA1 1 1 1660 1 2 1 1 172 GLU H . 172 GLU- HN 1 1 1661 1 1 1 1 171 GLY HA3 . 171 GLY HA2 1 1 1661 1 2 1 1 172 GLU H . 172 GLU- HN 1 1 1662 1 1 1 1 172 GLU H . 172 GLU- HN 1 1 1662 1 2 1 1 172 GLU HB2 . 172 GLU- HB2 1 1 1663 1 1 1 1 172 GLU H . 172 GLU- HN 1 1 1663 1 2 1 1 172 GLU HB3 . 172 GLU- HB3 1 1 1664 1 1 1 1 172 GLU HA . 172 GLU- HA 1 1 1664 1 2 1 1 173 SER H . 173 SER HN 1 1 1665 1 1 1 1 173 SER H . 173 SER HN 1 1 1665 1 2 1 1 173 SER HB2 . 173 SER HB2 1 1 1666 1 1 1 1 173 SER H . 173 SER HN 1 1 1666 1 2 1 1 173 SER QB . 173 SER QB 1 1 1667 1 1 1 1 173 SER H . 173 SER HN 1 1 1667 1 2 1 1 173 SER HB3 . 173 SER HB3 1 1 1668 1 1 1 1 173 SER HA . 173 SER HA 1 1 1668 1 2 1 1 173 SER HB2 . 173 SER HB2 1 1 1669 1 1 1 1 173 SER HA . 173 SER HA 1 1 1669 1 2 1 1 173 SER HB3 . 173 SER HB3 1 1 1670 1 1 1 1 173 SER HA . 173 SER HA 1 1 1670 1 2 1 1 174 THR H . 174 THR HN 1 1 1671 1 1 1 1 173 SER QB . 173 SER QB 1 1 1671 1 2 1 1 174 THR H . 174 THR HN 1 1 1672 1 1 1 1 174 THR H . 174 THR HN 1 1 1672 1 2 1 1 174 THR HB . 174 THR HB 1 1 1673 1 1 1 1 174 THR H . 174 THR HN 1 1 1673 1 2 1 1 175 VAL QG . 175 VAL QQG 1 1 1674 1 1 1 1 174 THR HA . 174 THR HA 1 1 1674 1 2 1 1 175 VAL H . 175 VAL HN 1 1 1675 1 1 1 1 174 THR HB . 174 THR HB 1 1 1675 1 2 1 1 175 VAL H . 175 VAL HN 1 1 1676 1 1 1 1 174 THR MG . 174 THR QG2 1 1 1676 1 2 1 1 175 VAL H . 175 VAL HN 1 1 1677 1 1 1 1 175 VAL H . 175 VAL HN 1 1 1677 1 2 1 1 175 VAL QG . 175 VAL QQG 1 1 1678 1 1 1 1 175 VAL HA . 175 VAL HA 1 1 1678 1 2 1 1 176 LYS H . 176 LYS+ HN 1 1 1679 1 1 1 1 175 VAL HB . 175 VAL HB 1 1 1679 1 2 1 1 176 LYS H . 176 LYS+ HN 1 1 1680 1 1 1 1 175 VAL QG . 175 VAL QQG 1 1 1680 1 2 1 1 176 LYS H . 176 LYS+ HN 1 1 1681 1 1 1 1 176 LYS H . 176 LYS+ HN 1 1 1681 1 2 1 1 176 LYS HA . 176 LYS+ HA 1 1 1682 1 1 1 1 176 LYS H . 176 LYS+ HN 1 1 1682 1 2 1 1 176 LYS QB . 176 LYS+ QB 1 1 1683 1 1 1 1 176 LYS H . 176 LYS+ HN 1 1 1683 1 2 1 1 177 LEU H . 177 LEU HN 1 1 1684 1 1 1 1 176 LYS HA . 176 LYS+ HA 1 1 1684 1 2 1 1 177 LEU H . 177 LEU HN 1 1 1685 1 1 1 1 176 LYS QB . 176 LYS+ QB 1 1 1685 1 2 1 1 177 LEU H . 177 LEU HN 1 1 1686 1 1 1 1 177 LEU H . 177 LEU HN 1 1 1686 1 2 1 1 177 LEU HB2 . 177 LEU HB2 1 1 1687 1 1 1 1 177 LEU H . 177 LEU HN 1 1 1687 1 2 1 1 177 LEU HB3 . 177 LEU HB3 1 1 1688 1 1 1 1 177 LEU HA . 177 LEU HA 1 1 1688 1 2 1 1 177 LEU HB2 . 177 LEU HB2 1 1 1689 1 1 1 1 177 LEU HA . 177 LEU HA 1 1 1689 1 2 1 1 177 LEU HB3 . 177 LEU HB3 1 1 1690 1 1 1 1 177 LEU HA . 177 LEU HA 1 1 1690 1 2 1 1 178 PRO HD2 . 178 PRO HD2 1 1 1691 1 1 1 1 177 LEU HA . 177 LEU HA 1 1 1691 1 2 1 1 178 PRO HD3 . 178 PRO HD3 1 1 1692 1 1 1 1 177 LEU HB2 . 177 LEU HB2 1 1 1692 1 2 1 1 177 LEU HG . 177 LEU HG 1 1 1693 1 1 1 1 177 LEU QD . 177 LEU QQD 1 1 1693 1 2 1 1 178 PRO QD . 178 PRO QD 1 1 1694 1 1 1 1 177 LEU QD . 177 LEU QQD 1 1 1694 1 2 1 1 181 ALA H . 181 ALA HN 1 1 1695 1 1 1 1 177 LEU QD . 177 LEU QQD 1 1 1695 1 2 1 1 181 ALA MB . 181 ALA QB 1 1 1696 1 1 1 1 177 LEU MD1 . 177 LEU QD1 1 1 1696 1 2 1 1 178 PRO HD2 . 178 PRO HD2 1 1 1697 1 1 1 1 177 LEU MD1 . 177 LEU QD1 1 1 1697 1 2 1 1 178 PRO HD3 . 178 PRO HD3 1 1 1698 1 1 1 1 177 LEU MD2 . 177 LEU QD2 1 1 1698 1 2 1 1 178 PRO HD2 . 178 PRO HD2 1 1 1699 1 1 1 1 177 LEU MD2 . 177 LEU QD2 1 1 1699 1 2 1 1 178 PRO HD3 . 178 PRO HD3 1 1 1700 1 1 1 1 178 PRO HA . 178 PRO HA 1 1 1700 1 2 1 1 179 SER H . 179 SER HN 1 1 1701 1 1 1 1 178 PRO QD . 178 PRO QD 1 1 1701 1 2 1 1 181 ALA MB . 181 ALA QB 1 1 1702 1 1 1 1 178 PRO HD2 . 178 PRO HD2 1 1 1702 1 2 1 1 181 ALA MB . 181 ALA QB 1 1 1703 1 1 1 1 178 PRO HD3 . 178 PRO HD3 1 1 1703 1 2 1 1 181 ALA MB . 181 ALA QB 1 1 1704 1 1 1 1 179 SER H . 179 SER HN 1 1 1704 1 2 1 1 179 SER HA . 179 SER HA 1 1 1705 1 1 1 1 179 SER H . 179 SER HN 1 1 1705 1 2 1 1 179 SER QB . 179 SER QB 1 1 1706 1 1 1 1 179 SER H . 179 SER HN 1 1 1706 1 2 1 1 180 ASP H . 180 ASP- HN 1 1 1707 1 1 1 1 179 SER HA . 179 SER HA 1 1 1707 1 2 1 1 180 ASP H . 180 ASP- HN 1 1 1708 1 1 1 1 179 SER QB . 179 SER QB 1 1 1708 1 2 1 1 180 ASP H . 180 ASP- HN 1 1 1709 1 1 1 1 180 ASP H . 180 ASP- HN 1 1 1709 1 2 1 1 180 ASP HB2 . 180 ASP- HB2 1 1 1710 1 1 1 1 180 ASP H . 180 ASP- HN 1 1 1710 1 2 1 1 180 ASP QB . 180 ASP- QB 1 1 1711 1 1 1 1 180 ASP H . 180 ASP- HN 1 1 1711 1 2 1 1 180 ASP HB3 . 180 ASP- HB3 1 1 1712 1 1 1 1 180 ASP H . 180 ASP- HN 1 1 1712 1 2 1 1 181 ALA H . 181 ALA HN 1 1 1713 1 1 1 1 180 ASP HA . 180 ASP- HA 1 1 1713 1 2 1 1 180 ASP HB2 . 180 ASP- HB2 1 1 1714 1 1 1 1 180 ASP HA . 180 ASP- HA 1 1 1714 1 2 1 1 180 ASP QB . 180 ASP- QB 1 1 1715 1 1 1 1 180 ASP HA . 180 ASP- HA 1 1 1715 1 2 1 1 180 ASP HB3 . 180 ASP- HB3 1 1 1716 1 1 1 1 180 ASP HB2 . 180 ASP- HB2 1 1 1716 1 2 1 1 181 ALA H . 181 ALA HN 1 1 1717 1 1 1 1 180 ASP HB3 . 180 ASP- HB3 1 1 1717 1 2 1 1 181 ALA H . 181 ALA HN 1 1 1718 1 1 1 1 181 ALA H . 181 ALA HN 1 1 1718 1 2 1 1 181 ALA HA . 181 ALA HA 1 1 1719 1 1 1 1 181 ALA H . 181 ALA HN 1 1 1719 1 2 1 1 181 ALA MB . 181 ALA QB 1 1 1720 1 1 1 1 181 ALA H . 181 ALA HN 1 1 1720 1 2 1 1 182 GLY H . 182 GLY HN 1 1 1721 1 1 1 1 181 ALA HA . 181 ALA HA 1 1 1721 1 2 1 1 182 GLY H . 182 GLY HN 1 1 1722 1 1 1 1 181 ALA MB . 181 ALA QB 1 1 1722 1 2 1 1 182 GLY H . 182 GLY HN 1 1 1723 1 1 1 1 182 GLY H . 182 GLY HN 1 1 1723 1 2 1 1 182 GLY HA2 . 182 GLY HA1 1 1 1724 1 1 1 1 182 GLY H . 182 GLY HN 1 1 1724 1 2 1 1 182 GLY HA3 . 182 GLY HA2 1 1 1725 1 1 1 1 182 GLY H . 182 GLY HN 1 1 1725 1 2 1 1 183 SER H . 183 SER HN 1 1 1726 1 1 1 1 182 GLY HA2 . 182 GLY HA1 1 1 1726 1 2 1 1 183 SER H . 183 SER HN 1 1 1727 1 1 1 1 182 GLY HA3 . 182 GLY HA2 1 1 1727 1 2 1 1 183 SER H . 183 SER HN 1 1 1728 1 1 1 1 183 SER H . 183 SER HN 1 1 1728 1 2 1 1 183 SER HA . 183 SER HA 1 1 1729 1 1 1 1 183 SER H . 183 SER HN 1 1 1729 1 2 1 1 183 SER QB . 183 SER QB 1 1 1730 1 1 1 1 183 SER H . 183 SER HN 1 1 1730 1 2 1 1 184 ASN H . 184 ASN HN 1 1 1731 1 1 1 1 183 SER HA . 183 SER HA 1 1 1731 1 2 1 1 184 ASN H . 184 ASN HN 1 1 1732 1 1 1 1 184 ASN HA . 184 ASN HA 1 1 1732 1 2 1 1 185 ILE H . 185 ILE HN 1 1 1733 1 1 1 1 184 ASN QB . 184 ASN QB 1 1 1733 1 2 1 1 185 ILE H . 185 ILE HN 1 1 1734 1 1 1 1 184 ASN HD22 . 184 ASN HD22 1 1 1734 1 2 1 1 186 THR MG . 186 THR QG2 1 1 1735 1 1 1 1 184 ASN HD22 . 184 ASN HD22 1 1 1735 1 2 1 1 201 THR MG . 201 THR QG2 1 1 1736 1 1 1 1 185 ILE H . 185 ILE HN 1 1 1736 1 2 1 1 185 ILE HA . 185 ILE HA 1 1 1737 1 1 1 1 185 ILE H . 185 ILE HN 1 1 1737 1 2 1 1 185 ILE HB . 185 ILE HB 1 1 1738 1 1 1 1 185 ILE H . 185 ILE HN 1 1 1738 1 2 1 1 202 GLY H . 202 GLY HN 1 1 1739 1 1 1 1 185 ILE HA . 185 ILE HA 1 1 1739 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1 1740 1 1 1 1 185 ILE HA . 185 ILE HA 1 1 1740 1 2 1 1 186 THR H . 186 THR HN 1 1 1741 1 1 1 1 185 ILE HB . 185 ILE HB 1 1 1741 1 2 1 1 187 TYR QD . 187 TYR QD 1 1 1742 1 1 1 1 185 ILE HB . 185 ILE HB 1 1 1742 1 2 1 1 202 GLY H . 202 GLY HN 1 1 1743 1 1 1 1 185 ILE HB . 185 ILE HB 1 1 1743 1 2 1 1 202 GLY HA3 . 202 GLY HA2 1 1 1744 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1 1744 1 2 1 1 186 THR H . 186 THR HN 1 1 1745 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1 1745 1 2 1 1 186 THR H . 186 THR HN 1 1 1746 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1 1746 1 2 1 1 187 TYR QD . 187 TYR QD 1 1 1747 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1 1747 1 2 1 1 202 GLY H . 202 GLY HN 1 1 1748 1 1 1 1 186 THR HA . 186 THR HA 1 1 1748 1 2 1 1 186 THR HB . 186 THR HB 1 1 1749 1 1 1 1 186 THR HA . 186 THR HA 1 1 1749 1 2 1 1 186 THR MG . 186 THR QG2 1 1 1750 1 1 1 1 186 THR HA . 186 THR HA 1 1 1750 1 2 1 1 187 TYR H . 187 TYR HN 1 1 1751 1 1 1 1 186 THR HA . 186 THR HA 1 1 1751 1 2 1 1 187 TYR QD . 187 TYR QD 1 1 1752 1 1 1 1 186 THR HA . 186 THR HA 1 1 1752 1 2 1 1 200 MET H . 200 MET HN 1 1 1753 1 1 1 1 186 THR HA . 186 THR HA 1 1 1753 1 2 1 1 201 THR HA . 201 THR HA 1 1 1754 1 1 1 1 186 THR HA . 186 THR HA 1 1 1754 1 2 1 1 201 THR MG . 201 THR QG2 1 1 1755 1 1 1 1 186 THR HA . 186 THR HA 1 1 1755 1 2 1 1 202 GLY H . 202 GLY HN 1 1 1756 1 1 1 1 186 THR HB . 186 THR HB 1 1 1756 1 2 1 1 187 TYR H . 187 TYR HN 1 1 1757 1 1 1 1 186 THR HB . 186 THR HB 1 1 1757 1 2 1 1 201 THR HA . 201 THR HA 1 1 1758 1 1 1 1 186 THR MG . 186 THR QG2 1 1 1758 1 2 1 1 187 TYR H . 187 TYR HN 1 1 1759 1 1 1 1 186 THR MG . 186 THR QG2 1 1 1759 1 2 1 1 201 THR H . 201 THR HN 1 1 1760 1 1 1 1 186 THR MG . 186 THR QG2 1 1 1760 1 2 1 1 201 THR HA . 201 THR HA 1 1 1761 1 1 1 1 186 THR MG . 186 THR QG2 1 1 1761 1 2 1 1 202 GLY H . 202 GLY HN 1 1 1762 1 1 1 1 186 THR MG . 186 THR QG2 1 1 1762 1 2 1 1 202 GLY HA3 . 202 GLY HA2 1 1 1763 1 1 1 1 187 TYR H . 187 TYR HN 1 1 1763 1 2 1 1 187 TYR HB3 . 187 TYR HB3 1 1 1764 1 1 1 1 187 TYR H . 187 TYR HN 1 1 1764 1 2 1 1 200 MET H . 200 MET HN 1 1 1765 1 1 1 1 187 TYR H . 187 TYR HN 1 1 1765 1 2 1 1 201 THR HA . 201 THR HA 1 1 1766 1 1 1 1 187 TYR HA . 187 TYR HA 1 1 1766 1 2 1 1 187 TYR HB2 . 187 TYR HB2 1 1 1767 1 1 1 1 187 TYR HA . 187 TYR HA 1 1 1767 1 2 1 1 187 TYR HB3 . 187 TYR HB3 1 1 1768 1 1 1 1 187 TYR HA . 187 TYR HA 1 1 1768 1 2 1 1 188 ARG H . 188 ARG+ HN 1 1 1769 1 1 1 1 187 TYR HB2 . 187 TYR HB2 1 1 1769 1 2 1 1 188 ARG H . 188 ARG+ HN 1 1 1770 1 1 1 1 187 TYR HB3 . 187 TYR HB3 1 1 1770 1 2 1 1 188 ARG H . 188 ARG+ HN 1 1 1771 1 1 1 1 187 TYR QD . 187 TYR QD 1 1 1771 1 2 1 1 188 ARG H . 188 ARG+ HN 1 1 1772 1 1 1 1 187 TYR QD . 187 TYR QD 1 1 1772 1 2 1 1 189 THR H . 189 THR HN 1 1 1773 1 1 1 1 187 TYR QE . 187 TYR QE 1 1 1773 1 2 1 1 189 THR MG . 189 THR QG2 1 1 1774 1 1 1 1 187 TYR QE . 187 TYR QE 1 1 1774 1 2 1 1 200 MET ME . 200 MET QE 1 1 1775 1 1 1 1 187 TYR QE . 187 TYR QE 1 1 1775 1 2 1 1 202 GLY H . 202 GLY HN 1 1 1776 1 1 1 1 187 TYR QE . 187 TYR QE 1 1 1776 1 2 1 1 202 GLY HA2 . 202 GLY HA1 1 1 1777 1 1 1 1 187 TYR QE . 187 TYR QE 1 1 1777 1 2 1 1 202 GLY HA3 . 202 GLY HA2 1 1 1778 1 1 1 1 187 TYR QE . 187 TYR QE 1 1 1778 1 2 1 1 203 VAL H . 203 VAL HN 1 1 1779 1 1 1 1 188 ARG HA . 188 ARG+ HA 1 1 1779 1 2 1 1 189 THR H . 189 THR HN 1 1 1780 1 1 1 1 188 ARG HA . 188 ARG+ HA 1 1 1780 1 2 1 1 197 THR H . 197 THR HN 1 1 1781 1 1 1 1 188 ARG HA . 188 ARG+ HA 1 1 1781 1 2 1 1 199 LYS HA . 199 LYS+ HA 1 1 1782 1 1 1 1 188 ARG HA . 188 ARG+ HA 1 1 1782 1 2 1 1 200 MET H . 200 MET HN 1 1 1783 1 1 1 1 188 ARG QB . 188 ARG+ QB 1 1 1783 1 2 1 1 189 THR H . 189 THR HN 1 1 1784 1 1 1 1 188 ARG HE . 188 ARG+ HE 1 1 1784 1 2 1 1 199 LYS H . 199 LYS+ HN 1 1 1785 1 1 1 1 189 THR H . 189 THR HN 1 1 1785 1 2 1 1 189 THR MG . 189 THR QG2 1 1 1786 1 1 1 1 189 THR H . 189 THR HN 1 1 1786 1 2 1 1 196 LEU HA . 196 LEU HA 1 1 1787 1 1 1 1 189 THR H . 189 THR HN 1 1 1787 1 2 1 1 197 THR H . 197 THR HN 1 1 1788 1 1 1 1 189 THR H . 189 THR HN 1 1 1788 1 2 1 1 197 THR MG . 197 THR QG2 1 1 1789 1 1 1 1 189 THR HA . 189 THR HA 1 1 1789 1 2 1 1 189 THR HB . 189 THR HB 1 1 1790 1 1 1 1 189 THR HA . 189 THR HA 1 1 1790 1 2 1 1 190 ILE H . 190 ILE HN 1 1 1791 1 1 1 1 189 THR MG . 189 THR QG2 1 1 1791 1 2 1 1 190 ILE H . 190 ILE HN 1 1 1792 1 1 1 1 190 ILE H . 190 ILE HN 1 1 1792 1 2 1 1 190 ILE HB . 190 ILE HB 1 1 1793 1 1 1 1 190 ILE HA . 190 ILE HA 1 1 1793 1 2 1 1 190 ILE MG . 190 ILE QG2 1 1 1794 1 1 1 1 190 ILE HA . 190 ILE HA 1 1 1794 1 2 1 1 191 ASN H . 191 ASN HN 1 1 1795 1 1 1 1 190 ILE HA . 190 ILE HA 1 1 1795 1 2 1 1 196 LEU HA . 196 LEU HA 1 1 1796 1 1 1 1 190 ILE HA . 190 ILE HA 1 1 1796 1 2 1 1 197 THR H . 197 THR HN 1 1 1797 1 1 1 1 190 ILE MG . 190 ILE QG2 1 1 1797 1 2 1 1 191 ASN H . 191 ASN HN 1 1 1798 1 1 1 1 190 ILE MG . 190 ILE QG2 1 1 1798 1 2 1 1 194 GLY H . 194 GLY HN 1 1 1799 1 1 1 1 190 ILE MG . 190 ILE QG2 1 1 1799 1 2 1 1 194 GLY HA2 . 194 GLY HA1 1 1 1800 1 1 1 1 190 ILE MG . 190 ILE QG2 1 1 1800 1 2 1 1 194 GLY HA3 . 194 GLY HA2 1 1 1801 1 1 1 1 190 ILE MG . 190 ILE QG2 1 1 1801 1 2 1 1 195 ALA H . 195 ALA HN 1 1 1802 1 1 1 1 191 ASN H . 191 ASN HN 1 1 1802 1 2 1 1 191 ASN HB2 . 191 ASN HB2 1 1 1803 1 1 1 1 191 ASN H . 191 ASN HN 1 1 1803 1 2 1 1 191 ASN QB . 191 ASN QB 1 1 1804 1 1 1 1 191 ASN H . 191 ASN HN 1 1 1804 1 2 1 1 191 ASN HB3 . 191 ASN HB3 1 1 1805 1 1 1 1 191 ASN H . 191 ASN HN 1 1 1805 1 2 1 1 192 ASP H . 192 ASP- HN 1 1 1806 1 1 1 1 191 ASN H . 191 ASN HN 1 1 1806 1 2 1 1 194 GLY H . 194 GLY HN 1 1 1807 1 1 1 1 191 ASN H . 191 ASN HN 1 1 1807 1 2 1 1 195 ALA H . 195 ALA HN 1 1 1808 1 1 1 1 191 ASN H . 191 ASN HN 1 1 1808 1 2 1 1 196 LEU HA . 196 LEU HA 1 1 1809 1 1 1 1 191 ASN HA . 191 ASN HA 1 1 1809 1 2 1 1 192 ASP H . 192 ASP- HN 1 1 1810 1 1 1 1 191 ASN QB . 191 ASN QB 1 1 1810 1 2 1 1 192 ASP H . 192 ASP- HN 1 1 1811 1 1 1 1 191 ASN QB . 191 ASN QB 1 1 1811 1 2 1 1 193 TYR H . 193 TYR HN 1 1 1812 1 1 1 1 191 ASN QB . 191 ASN QB 1 1 1812 1 2 1 1 197 THR MG . 197 THR QG2 1 1 1813 1 1 1 1 191 ASN HB2 . 191 ASN HB2 1 1 1813 1 2 1 1 192 ASP H . 192 ASP- HN 1 1 1814 1 1 1 1 191 ASN HB2 . 191 ASN HB2 1 1 1814 1 2 1 1 197 THR MG . 197 THR QG2 1 1 1815 1 1 1 1 191 ASN HB3 . 191 ASN HB3 1 1 1815 1 2 1 1 192 ASP H . 192 ASP- HN 1 1 1816 1 1 1 1 191 ASN HB3 . 191 ASN HB3 1 1 1816 1 2 1 1 197 THR MG . 197 THR QG2 1 1 1817 1 1 1 1 191 ASN HD21 . 191 ASN HD21 1 1 1817 1 2 1 1 192 ASP H . 192 ASP- HN 1 1 1818 1 1 1 1 191 ASN HD21 . 191 ASN HD21 1 1 1818 1 2 1 1 197 THR MG . 197 THR QG2 1 1 1819 1 1 1 1 191 ASN HD22 . 191 ASN HD22 1 1 1819 1 2 1 1 195 ALA MB . 195 ALA QB 1 1 1820 1 1 1 1 191 ASN HD22 . 191 ASN HD22 1 1 1820 1 2 1 1 197 THR MG . 197 THR QG2 1 1 1821 1 1 1 1 192 ASP H . 192 ASP- HN 1 1 1821 1 2 1 1 192 ASP HB3 . 192 ASP- HB3 1 1 1822 1 1 1 1 192 ASP H . 192 ASP- HN 1 1 1822 1 2 1 1 193 TYR H . 193 TYR HN 1 1 1823 1 1 1 1 192 ASP HA . 192 ASP- HA 1 1 1823 1 2 1 1 192 ASP HB2 . 192 ASP- HB2 1 1 1824 1 1 1 1 192 ASP HA . 192 ASP- HA 1 1 1824 1 2 1 1 192 ASP HB3 . 192 ASP- HB3 1 1 1825 1 1 1 1 192 ASP HA . 192 ASP- HA 1 1 1825 1 2 1 1 194 GLY H . 194 GLY HN 1 1 1826 1 1 1 1 192 ASP HB2 . 192 ASP- HB2 1 1 1826 1 2 1 1 193 TYR H . 193 TYR HN 1 1 1827 1 1 1 1 192 ASP HB3 . 192 ASP- HB3 1 1 1827 1 2 1 1 193 TYR H . 193 TYR HN 1 1 1828 1 1 1 1 193 TYR H . 193 TYR HN 1 1 1828 1 2 1 1 193 TYR HB2 . 193 TYR HB2 1 1 1829 1 1 1 1 193 TYR H . 193 TYR HN 1 1 1829 1 2 1 1 193 TYR HB3 . 193 TYR HB3 1 1 1830 1 1 1 1 193 TYR H . 193 TYR HN 1 1 1830 1 2 1 1 194 GLY H . 194 GLY HN 1 1 1831 1 1 1 1 193 TYR H . 193 TYR HN 1 1 1831 1 2 1 1 195 ALA H . 195 ALA HN 1 1 1832 1 1 1 1 193 TYR HA . 193 TYR HA 1 1 1832 1 2 1 1 193 TYR HB2 . 193 TYR HB2 1 1 1833 1 1 1 1 193 TYR HA . 193 TYR HA 1 1 1833 1 2 1 1 193 TYR HB3 . 193 TYR HB3 1 1 1834 1 1 1 1 193 TYR HA . 193 TYR HA 1 1 1834 1 2 1 1 194 GLY H . 194 GLY HN 1 1 1835 1 1 1 1 193 TYR HB3 . 193 TYR HB3 1 1 1835 1 2 1 1 195 ALA H . 195 ALA HN 1 1 1836 1 1 1 1 194 GLY H . 194 GLY HN 1 1 1836 1 2 1 1 194 GLY HA2 . 194 GLY HA1 1 1 1837 1 1 1 1 194 GLY H . 194 GLY HN 1 1 1837 1 2 1 1 195 ALA H . 195 ALA HN 1 1 1838 1 1 1 1 194 GLY H . 194 GLY HN 1 1 1838 1 2 1 1 195 ALA MB . 195 ALA QB 1 1 1839 1 1 1 1 194 GLY HA2 . 194 GLY HA1 1 1 1839 1 2 1 1 195 ALA H . 195 ALA HN 1 1 1840 1 1 1 1 194 GLY HA3 . 194 GLY HA2 1 1 1840 1 2 1 1 195 ALA H . 195 ALA HN 1 1 1841 1 1 1 1 195 ALA H . 195 ALA HN 1 1 1841 1 2 1 1 195 ALA MB . 195 ALA QB 1 1 1842 1 1 1 1 195 ALA H . 195 ALA HN 1 1 1842 1 2 1 1 196 LEU H . 196 LEU HN 1 1 1843 1 1 1 1 195 ALA HA . 195 ALA HA 1 1 1843 1 2 1 1 196 LEU H . 196 LEU HN 1 1 1844 1 1 1 1 196 LEU H . 196 LEU HN 1 1 1844 1 2 1 1 196 LEU HB2 . 196 LEU HB2 1 1 1845 1 1 1 1 196 LEU H . 196 LEU HN 1 1 1845 1 2 1 1 196 LEU HB3 . 196 LEU HB3 1 1 1846 1 1 1 1 196 LEU H . 196 LEU HN 1 1 1846 1 2 1 1 196 LEU HG . 196 LEU HG 1 1 1847 1 1 1 1 196 LEU H . 196 LEU HN 1 1 1847 1 2 1 1 197 THR H . 197 THR HN 1 1 1848 1 1 1 1 196 LEU HA . 196 LEU HA 1 1 1848 1 2 1 1 197 THR H . 197 THR HN 1 1 1849 1 1 1 1 196 LEU QD . 196 LEU QQD 1 1 1849 1 2 1 1 197 THR H . 197 THR HN 1 1 1850 1 1 1 1 197 THR H . 197 THR HN 1 1 1850 1 2 1 1 197 THR HB . 197 THR HB 1 1 1851 1 1 1 1 197 THR H . 197 THR HN 1 1 1851 1 2 1 1 197 THR MG . 197 THR QG2 1 1 1852 1 1 1 1 198 PRO HA . 198 PRO HA 1 1 1852 1 2 1 1 199 LYS H . 199 LYS+ HN 1 1 1853 1 1 1 1 198 PRO HB2 . 198 PRO HB2 1 1 1853 1 2 1 1 199 LYS H . 199 LYS+ HN 1 1 1854 1 1 1 1 198 PRO HB3 . 198 PRO HB3 1 1 1854 1 2 1 1 199 LYS H . 199 LYS+ HN 1 1 1855 1 1 1 1 199 LYS H . 199 LYS+ HN 1 1 1855 1 2 1 1 199 LYS HB2 . 199 LYS+ HB2 1 1 1856 1 1 1 1 199 LYS H . 199 LYS+ HN 1 1 1856 1 2 1 1 199 LYS HB3 . 199 LYS+ HB3 1 1 1857 1 1 1 1 199 LYS H . 199 LYS+ HN 1 1 1857 1 2 1 1 200 MET H . 200 MET HN 1 1 1858 1 1 1 1 199 LYS HA . 199 LYS+ HA 1 1 1858 1 2 1 1 199 LYS HB2 . 199 LYS+ HB2 1 1 1859 1 1 1 1 199 LYS HA . 199 LYS+ HA 1 1 1859 1 2 1 1 199 LYS QB . 199 LYS+ QB 1 1 1860 1 1 1 1 199 LYS HA . 199 LYS+ HA 1 1 1860 1 2 1 1 199 LYS HB3 . 199 LYS+ HB3 1 1 1861 1 1 1 1 199 LYS HA . 199 LYS+ HA 1 1 1861 1 2 1 1 199 LYS HG2 . 199 LYS+ HG2 1 1 1862 1 1 1 1 199 LYS HA . 199 LYS+ HA 1 1 1862 1 2 1 1 199 LYS QG . 199 LYS+ QG 1 1 1863 1 1 1 1 199 LYS HA . 199 LYS+ HA 1 1 1863 1 2 1 1 199 LYS HG3 . 199 LYS+ HG3 1 1 1864 1 1 1 1 199 LYS HA . 199 LYS+ HA 1 1 1864 1 2 1 1 200 MET H . 200 MET HN 1 1 1865 1 1 1 1 200 MET H . 200 MET HN 1 1 1865 1 2 1 1 200 MET HB2 . 200 MET HB2 1 1 1866 1 1 1 1 200 MET H . 200 MET HN 1 1 1866 1 2 1 1 200 MET QB . 200 MET QB 1 1 1867 1 1 1 1 200 MET H . 200 MET HN 1 1 1867 1 2 1 1 200 MET HB3 . 200 MET HB3 1 1 1868 1 1 1 1 200 MET H . 200 MET HN 1 1 1868 1 2 1 1 200 MET HG2 . 200 MET HG2 1 1 1869 1 1 1 1 200 MET H . 200 MET HN 1 1 1869 1 2 1 1 200 MET HG3 . 200 MET HG3 1 1 1870 1 1 1 1 200 MET H . 200 MET HN 1 1 1870 1 2 1 1 201 THR H . 201 THR HN 1 1 1871 1 1 1 1 200 MET HA . 200 MET HA 1 1 1871 1 2 1 1 201 THR H . 201 THR HN 1 1 1872 1 1 1 1 200 MET HG2 . 200 MET HG2 1 1 1872 1 2 1 1 201 THR H . 201 THR HN 1 1 1873 1 1 1 1 200 MET HG3 . 200 MET HG3 1 1 1873 1 2 1 1 201 THR H . 201 THR HN 1 1 1874 1 1 1 1 201 THR H . 201 THR HN 1 1 1874 1 2 1 1 201 THR HA . 201 THR HA 1 1 1875 1 1 1 1 201 THR H . 201 THR HN 1 1 1875 1 2 1 1 201 THR HB . 201 THR HB 1 1 1876 1 1 1 1 201 THR HA . 201 THR HA 1 1 1876 1 2 1 1 201 THR HB . 201 THR HB 1 1 1877 1 1 1 1 201 THR HA . 201 THR HA 1 1 1877 1 2 1 1 202 GLY H . 202 GLY HN 1 1 1878 1 1 1 1 201 THR HB . 201 THR HB 1 1 1878 1 2 1 1 202 GLY H . 202 GLY HN 1 1 1879 1 1 1 1 201 THR MG . 201 THR QG2 1 1 1879 1 2 1 1 202 GLY H . 202 GLY HN 1 1 1880 1 1 1 1 202 GLY H . 202 GLY HN 1 1 1880 1 2 1 1 202 GLY HA3 . 202 GLY HA2 1 1 1881 1 1 1 1 202 GLY H . 202 GLY HN 1 1 1881 1 2 1 1 203 VAL H . 203 VAL HN 1 1 1882 1 1 1 1 202 GLY HA2 . 202 GLY HA1 1 1 1882 1 2 1 1 203 VAL H . 203 VAL HN 1 1 1883 1 1 1 1 202 GLY HA3 . 202 GLY HA2 1 1 1883 1 2 1 1 203 VAL H . 203 VAL HN 1 1 1884 1 1 1 1 203 VAL H . 203 VAL HN 1 1 1884 1 2 1 1 203 VAL HB . 203 VAL HB 1 1 1885 1 1 1 1 203 VAL H . 203 VAL HN 1 1 1885 1 2 1 1 203 VAL MG1 . 203 VAL QG1 1 1 1886 1 1 1 1 203 VAL H . 203 VAL HN 1 1 1886 1 2 1 1 203 VAL QG . 203 VAL QQG 1 1 1887 1 1 1 1 203 VAL H . 203 VAL HN 1 1 1887 1 2 1 1 203 VAL MG2 . 203 VAL QG2 1 1 1888 1 1 1 1 203 VAL H . 203 VAL HN 1 1 1888 1 2 1 1 204 MET H . 204 MET HN 1 1 1889 1 1 1 1 203 VAL HA . 203 VAL HA 1 1 1889 1 2 1 1 203 VAL HB . 203 VAL HB 1 1 1890 1 1 1 1 203 VAL HA . 203 VAL HA 1 1 1890 1 2 1 1 204 MET H . 204 MET HN 1 1 1891 1 1 1 1 204 MET H . 204 MET HN 1 1 1891 1 2 1 1 204 MET HB2 . 204 MET HB2 1 1 1892 1 1 1 1 204 MET H . 204 MET HN 1 1 1892 1 2 1 1 204 MET HB3 . 204 MET HB3 1 1 1893 1 1 1 1 204 MET H . 204 MET HN 1 1 1893 1 2 1 1 204 MET HG2 . 204 MET HG2 1 1 1894 1 1 1 1 204 MET H . 204 MET HN 1 1 1894 1 2 1 1 204 MET HG3 . 204 MET HG3 1 1 1895 1 1 1 1 204 MET HA . 204 MET HA 1 1 1895 1 2 1 1 204 MET HB2 . 204 MET HB2 1 1 1896 1 1 1 1 204 MET HA . 204 MET HA 1 1 1896 1 2 1 1 204 MET HB3 . 204 MET HB3 1 1 1897 1 1 1 1 204 MET HA . 204 MET HA 1 1 1897 1 2 1 1 204 MET ME . 204 MET QE 1 1 1898 1 1 1 1 204 MET HA . 204 MET HA 1 1 1898 1 2 1 1 204 MET HG2 . 204 MET HG2 1 1 1899 1 1 1 1 204 MET HA . 204 MET HA 1 1 1899 1 2 1 1 204 MET HG3 . 204 MET HG3 1 1 1900 1 1 1 1 204 MET HA . 204 MET HA 1 1 1900 1 2 1 1 205 GLU H . 205 GLU- HN 1 1 1901 1 1 1 1 204 MET HB2 . 204 MET HB2 1 1 1901 1 2 1 1 205 GLU H . 205 GLU- HN 1 1 1902 1 1 1 1 204 MET HB3 . 204 MET HB3 1 1 1902 1 2 1 1 205 GLU H . 205 GLU- HN 1 1 1903 1 1 1 1 205 GLU H . 205 GLU- HN 1 1 1903 1 2 1 1 205 GLU HA . 205 GLU- HA 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 . . . . . . . 7.4 1 1 2 1 . . . . . . . 8.51 1 1 3 1 . . . . . . . 6.91 1 1 4 1 . . . . . . . 2.86 1 1 5 1 . . . . . . . 4.01 1 1 6 1 . . . . . . . 3.74 1 1 7 1 . . . . . . . 6.19 1 1 8 1 . . . . . . . 5.75 1 1 9 1 . . . . . . . 2.4 1 1 10 1 . . . . . . . 3.08 1 1 11 1 . . . . . . . 4.72 1 1 12 1 . . . . . . . 4.14 1 1 13 1 . . . . . . . 6.22 1 1 14 1 . . . . . . . 5.29 1 1 15 1 . . . . . . . 5.57 1 1 16 1 . . . . . . . 5.29 1 1 17 1 . . . . . . . 6.23 1 1 18 1 . . . . . . . 8.67 1 1 19 1 . . . . . . . 8.66 1 1 20 1 . . . . . . . 4.8 1 1 21 1 . . . . . . . 5.13 1 1 22 1 . . . . . . . 7.56 1 1 23 1 . . . . . . . 5.32 1 1 24 1 . . . . . . . 4.67 1 1 25 1 . . . . . . . 7.27 1 1 26 1 . . . . . . . 6.37 1 1 27 1 . . . . . . . 5.82 1 1 28 1 . . . . . . . 5.35 1 1 29 1 . . . . . . . 7.18 1 1 30 1 . . . . . . . 3.58 1 1 31 1 . . . . . . . 4.54 1 1 32 1 . . . . . . . 3.55 1 1 33 1 . . . . . . . 5.41 1 1 34 1 . . . . . . . 3.45 1 1 35 1 . . . . . . . 3.36 1 1 36 1 . . . . . . . 4.04 1 1 37 1 . . . . . . . 3.67 1 1 38 1 . . . . . . . 4.04 1 1 39 1 . . . . . . . 5.88 1 1 40 1 . . . . . . . 4.26 1 1 41 1 . . . . . . . 2.43 1 1 42 1 . . . . . . . 2.4 1 1 43 1 . . . . . . . 4.64 1 1 44 1 . . . . . . . 3.61 1 1 45 1 . . . . . . . 3.24 1 1 46 1 . . . . . . . 3.39 1 1 47 1 . . . . . . . 3.58 1 1 48 1 . . . . . . . 3.64 1 1 49 1 . . . . . . . 3.58 1 1 50 1 . . . . . . . 3.64 1 1 51 1 . . . . . . . 7.56 1 1 52 1 . . . . . . . 5.45 1 1 53 1 . . . . . . . 4.59 1 1 54 1 . . . . . . . 5.1 1 1 55 1 . . . . . . . 4.23 1 1 56 1 . . . . . . . 4.23 1 1 57 1 . . . . . . . 4.85 1 1 58 1 . . . . . . . 4.54 1 1 59 1 . . . . . . . 4.85 1 1 60 1 . . . . . . . 5.2 1 1 61 1 . . . . . . . 5.5 1 1 62 1 . . . . . . . 3.39 1 1 63 1 . . . . . . . 4.39 1 1 64 1 . . . . . . . 4.95 1 1 65 1 . . . . . . . 3.7 1 1 66 1 . . . . . . . 4.37 1 1 67 1 . . . . . . . 5.02 1 1 68 1 . . . . . . . 4.36 1 1 69 1 . . . . . . . 3.58 1 1 70 1 . . . . . . . 4.67 1 1 71 1 . . . . . . . 5.07 1 1 72 1 . . . . . . . 3.58 1 1 73 1 . . . . . . . 4.67 1 1 74 1 . . . . . . . 5.07 1 1 75 1 . . . . . . . 2.83 1 1 76 1 . . . . . . . 3.99 1 1 77 1 . . . . . . . 5.66 1 1 78 1 . . . . . . . 6.53 1 1 79 1 . . . . . . . 2.4 1 1 80 1 . . . . . . . 4.14 1 1 81 1 . . . . . . . 3.92 1 1 82 1 . . . . . . . 3.58 1 1 83 1 . . . . . . . 6.9 1 1 84 1 . . . . . . . 5.29 1 1 85 1 . . . . . . . 6.87 1 1 86 1 . . . . . . . 2.4 1 1 87 1 . . . . . . . 4.42 1 1 88 1 . . . . . . . 2.55 1 1 89 1 . . . . . . . 3.43 1 1 90 1 . . . . . . . 3.33 1 1 91 1 . . . . . . . 4.14 1 1 92 1 . . . . . . . 4.2 1 1 93 1 . . . . . . . 6.53 1 1 94 1 . . . . . . . 6.53 1 1 95 1 . . . . . . . 5.66 1 1 96 1 . . . . . . . 2.86 1 1 97 1 . . . . . . . 2.59 1 1 98 1 . . . . . . . 2.4 1 1 99 1 . . . . . . . 4.39 1 1 100 1 . . . . . . . 4.85 1 1 101 1 . . . . . . . 3.39 1 1 102 1 . . . . . . . 3.52 1 1 103 1 . . . . . . . 2.99 1 1 104 1 . . . . . . . 3.61 1 1 105 1 . . . . . . . 5.88 1 1 106 1 . . . . . . . 6.38 1 1 107 1 . . . . . . . 3.36 1 1 108 1 . . . . . . . 4.79 1 1 109 1 . . . . . . . 3.43 1 1 110 1 . . . . . . . 2.4 1 1 111 1 . . . . . . . 4.76 1 1 112 1 . . . . . . . 3.39 1 1 113 1 . . . . . . . 4.82 1 1 114 1 . . . . . . . 4.73 1 1 115 1 . . . . . . . 6.53 1 1 116 1 . . . . . . . 5.04 1 1 117 1 . . . . . . . 6.53 1 1 118 1 . . . . . . . 6.53 1 1 119 1 . . . . . . . 5.48 1 1 120 1 . . . . . . . 5.01 1 1 121 1 . . . . . . . 2.77 1 1 122 1 . . . . . . . 4.51 1 1 123 1 . . . . . . . 4.14 1 1 124 1 . . . . . . . 3.87 1 1 125 1 . . . . . . . 4.14 1 1 126 1 . . . . . . . 2.43 1 1 127 1 . . . . . . . 3.27 1 1 128 1 . . . . . . . 4.35 1 1 129 1 . . . . . . . 7.16 1 1 130 1 . . . . . . . 6.25 1 1 131 1 . . . . . . . 3.89 1 1 132 1 . . . . . . . 4.95 1 1 133 1 . . . . . . . 6.56 1 1 134 1 . . . . . . . 4.51 1 1 135 1 . . . . . . . 6.53 1 1 136 1 . . . . . . . 6.12 1 1 137 1 . . . . . . . 5.35 1 1 138 1 . . . . . . . 6.12 1 1 139 1 . . . . . . . 4.92 1 1 140 1 . . . . . . . 3.08 1 1 141 1 . . . . . . . 3.24 1 1 142 1 . . . . . . . 6.37 1 1 143 1 . . . . . . . 4.85 1 1 144 1 . . . . . . . 3.79 1 1 145 1 . . . . . . . 5.35 1 1 146 1 . . . . . . . 3.95 1 1 147 1 . . . . . . . 5.29 1 1 148 1 . . . . . . . 4.61 1 1 149 1 . . . . . . . 3.08 1 1 150 1 . . . . . . . 5.28 1 1 151 1 . . . . . . . 6.46 1 1 152 1 . . . . . . . 7.74 1 1 153 1 . . . . . . . 7.47 1 1 154 1 . . . . . . . 8.54 1 1 155 1 . . . . . . . 6.22 1 1 156 1 . . . . . . . 8.54 1 1 157 1 . . . . . . . 7.63 1 1 158 1 . . . . . . . 6.83 1 1 159 1 . . . . . . . 8.51 1 1 160 1 . . . . . . . 8.66 1 1 161 1 . . . . . . . 5.68 1 1 162 1 . . . . . . . 7.54 1 1 163 1 . . . . . . . 7.63 1 1 164 1 . . . . . . . 2.4 1 1 165 1 . . . . . . . 3.64 1 1 166 1 . . . . . . . 4.35 1 1 167 1 . . . . . . . 2.77 1 1 168 1 . . . . . . . 3.43 1 1 169 1 . . . . . . . 4.66 1 1 170 1 . . . . . . . 4.26 1 1 171 1 . . . . . . . 5.5 1 1 172 1 . . . . . . . 4.85 1 1 173 1 . . . . . . . 2.4 1 1 174 1 . . . . . . . 6.53 1 1 175 1 . . . . . . . 3.43 1 1 176 1 . . . . . . . 4.73 1 1 177 1 . . . . . . . 5.44 1 1 178 1 . . . . . . . 2.86 1 1 179 1 . . . . . . . 2.64 1 1 180 1 . . . . . . . 2.86 1 1 181 1 . . . . . . . 3.58 1 1 182 1 . . . . . . . 5.14 1 1 183 1 . . . . . . . 3.64 1 1 184 1 . . . . . . . 3.64 1 1 185 1 . . . . . . . 3.43 1 1 186 1 . . . . . . . 5.5 1 1 187 1 . . . . . . . 5.5 1 1 188 1 . . . . . . . 2.71 1 1 189 1 . . . . . . . 3.42 1 1 190 1 . . . . . . . 3.42 1 1 191 1 . . . . . . . 3.03 1 1 192 1 . . . . . . . 3.42 1 1 193 1 . . . . . . . 4.39 1 1 194 1 . . . . . . . 2.77 1 1 195 1 . . . . . . . 4.2 1 1 196 1 . . . . . . . 4.2 1 1 197 1 . . . . . . . 3.48 1 1 198 1 . . . . . . . 3.48 1 1 199 1 . . . . . . . 4.88 1 1 200 1 . . . . . . . 2.4 1 1 201 1 . . . . . . . 3.02 1 1 202 1 . . . . . . . 4.04 1 1 203 1 . . . . . . . 3.99 1 1 204 1 . . . . . . . 5.79 1 1 205 1 . . . . . . . 4.01 1 1 206 1 . . . . . . . 4.29 1 1 207 1 . . . . . . . 2.68 1 1 208 1 . . . . . . . 2.83 1 1 209 1 . . . . . . . 4.11 1 1 210 1 . . . . . . . 3.47 1 1 211 1 . . . . . . . 4.11 1 1 212 1 . . . . . . . 4.63 1 1 213 1 . . . . . . . 4.27 1 1 214 1 . . . . . . . 4.63 1 1 215 1 . . . . . . . 4.69 1 1 216 1 . . . . . . . 4.94 1 1 217 1 . . . . . . . 3.95 1 1 218 1 . . . . . . . 2.4 1 1 219 1 . . . . . . . 5.5 1 1 220 1 . . . . . . . 2.77 1 1 221 1 . . . . . . . 3.36 1 1 222 1 . . . . . . . 5.16 1 1 223 1 . . . . . . . 3.78 1 1 224 1 . . . . . . . 5.41 1 1 225 1 . . . . . . . 5.47 1 1 226 1 . . . . . . . 3.76 1 1 227 1 . . . . . . . 3.02 1 1 228 1 . . . . . . . 4.6 1 1 229 1 . . . . . . . 5.81 1 1 230 1 . . . . . . . 2.96 1 1 231 1 . . . . . . . 5.1 1 1 232 1 . . . . . . . 3.98 1 1 233 1 . . . . . . . 2.83 1 1 234 1 . . . . . . . 2.99 1 1 235 1 . . . . . . . 3.43 1 1 236 1 . . . . . . . 2.4 1 1 237 1 . . . . . . . 5.16 1 1 238 1 . . . . . . . 4.88 1 1 239 1 . . . . . . . 5.47 1 1 240 1 . . . . . . . 3.43 1 1 241 1 . . . . . . . 3.77 1 1 242 1 . . . . . . . 3.43 1 1 243 1 . . . . . . . 5.85 1 1 244 1 . . . . . . . 2.93 1 1 245 1 . . . . . . . 3.46 1 1 246 1 . . . . . . . 4.45 1 1 247 1 . . . . . . . 6.53 1 1 248 1 . . . . . . . 2.4 1 1 249 1 . . . . . . . 2.83 1 1 250 1 . . . . . . . 3.52 1 1 251 1 . . . . . . . 3.43 1 1 252 1 . . . . . . . 4.95 1 1 253 1 . . . . . . . 4.7 1 1 254 1 . . . . . . . 4.95 1 1 255 1 . . . . . . . 6.81 1 1 256 1 . . . . . . . 3.76 1 1 257 1 . . . . . . . 4.57 1 1 258 1 . . . . . . . 4.35 1 1 259 1 . . . . . . . 2.83 1 1 260 1 . . . . . . . 3.64 1 1 261 1 . . . . . . . 3.02 1 1 262 1 . . . . . . . 3.55 1 1 263 1 . . . . . . . 3.43 1 1 264 1 . . . . . . . 2.99 1 1 265 1 . . . . . . . 5.5 1 1 266 1 . . . . . . . 4.64 1 1 267 1 . . . . . . . 6.28 1 1 268 1 . . . . . . . 4.95 1 1 269 1 . . . . . . . 5.17 1 1 270 1 . . . . . . . 7.84 1 1 271 1 . . . . . . . 5.55 1 1 272 1 . . . . . . . 4.98 1 1 273 1 . . . . . . . 5.54 1 1 274 1 . . . . . . . 6.19 1 1 275 1 . . . . . . . 5.48 1 1 276 1 . . . . . . . 6.22 1 1 277 1 . . . . . . . 3.86 1 1 278 1 . . . . . . . 2.8 1 1 279 1 . . . . . . . 3.43 1 1 280 1 . . . . . . . 2.55 1 1 281 1 . . . . . . . 4.29 1 1 282 1 . . . . . . . 3.08 1 1 283 1 . . . . . . . 3.05 1 1 284 1 . . . . . . . 4.42 1 1 285 1 . . . . . . . 5.16 1 1 286 1 . . . . . . . 5.16 1 1 287 1 . . . . . . . 6.53 1 1 288 1 . . . . . . . 3.14 1 1 289 1 . . . . . . . 2.86 1 1 290 1 . . . . . . . 3.14 1 1 291 1 . . . . . . . 5.5 1 1 292 1 . . . . . . . 3.58 1 1 293 1 . . . . . . . 2.99 1 1 294 1 . . . . . . . 2.99 1 1 295 1 . . . . . . . 2.4 1 1 296 1 . . . . . . . 4.32 1 1 297 1 . . . . . . . 5.13 1 1 298 1 . . . . . . . 5.13 1 1 299 1 . . . . . . . 5.22 1 1 300 1 . . . . . . . 5.5 1 1 301 1 . . . . . . . 5.34 1 1 302 1 . . . . . . . 5.5 1 1 303 1 . . . . . . . 2.8 1 1 304 1 . . . . . . . 3.05 1 1 305 1 . . . . . . . 2.96 1 1 306 1 . . . . . . . 2.62 1 1 307 1 . . . . . . . 2.43 1 1 308 1 . . . . . . . 2.99 1 1 309 1 . . . . . . . 3.55 1 1 310 1 . . . . . . . 2.74 1 1 311 1 . . . . . . . 2.74 1 1 312 1 . . . . . . . 4.88 1 1 313 1 . . . . . . . 2.4 1 1 314 1 . . . . . . . 3.86 1 1 315 1 . . . . . . . 3.86 1 1 316 1 . . . . . . . 2.83 1 1 317 1 . . . . . . . 3.49 1 1 318 1 . . . . . . . 4.89 1 1 319 1 . . . . . . . 2.96 1 1 320 1 . . . . . . . 2.62 1 1 321 1 . . . . . . . 6.38 1 1 322 1 . . . . . . . 6.38 1 1 323 1 . . . . . . . 6.38 1 1 324 1 . . . . . . . 6.38 1 1 325 1 . . . . . . . 6.38 1 1 326 1 . . . . . . . 5.58 1 1 327 1 . . . . . . . 2.99 1 1 328 1 . . . . . . . 2.76 1 1 329 1 . . . . . . . 2.99 1 1 330 1 . . . . . . . 2.8 1 1 331 1 . . . . . . . 3.05 1 1 332 1 . . . . . . . 3.27 1 1 333 1 . . . . . . . 3.27 1 1 334 1 . . . . . . . 3.52 1 1 335 1 . . . . . . . 3.22 1 1 336 1 . . . . . . . 3.52 1 1 337 1 . . . . . . . 4.97 1 1 338 1 . . . . . . . 5.44 1 1 339 1 . . . . . . . 2.4 1 1 340 1 . . . . . . . 8.51 1 1 341 1 . . . . . . . 3.42 1 1 342 1 . . . . . . . 3.42 1 1 343 1 . . . . . . . 2.68 1 1 344 1 . . . . . . . 5.25 1 1 345 1 . . . . . . . 2.52 1 1 346 1 . . . . . . . 2.77 1 1 347 1 . . . . . . . 5.5 1 1 348 1 . . . . . . . 5.6 1 1 349 1 . . . . . . . 2.77 1 1 350 1 . . . . . . . 3.73 1 1 351 1 . . . . . . . 5.38 1 1 352 1 . . . . . . . 3.67 1 1 353 1 . . . . . . . 3.79 1 1 354 1 . . . . . . . 3.08 1 1 355 1 . . . . . . . 2.43 1 1 356 1 . . . . . . . 4.51 1 1 357 1 . . . . . . . 2.8 1 1 358 1 . . . . . . . 3.14 1 1 359 1 . . . . . . . 3.92 1 1 360 1 . . . . . . . 4.73 1 1 361 1 . . . . . . . 3.76 1 1 362 1 . . . . . . . 4.73 1 1 363 1 . . . . . . . 5.5 1 1 364 1 . . . . . . . 5.5 1 1 365 1 . . . . . . . 7.64 1 1 366 1 . . . . . . . 8.67 1 1 367 1 . . . . . . . 6.9 1 1 368 1 . . . . . . . 6.21 1 1 369 1 . . . . . . . 7.64 1 1 370 1 . . . . . . . 8.66 1 1 371 1 . . . . . . . 8.66 1 1 372 1 . . . . . . . 7.39 1 1 373 1 . . . . . . . 2.9 1 1 374 1 . . . . . . . 3.05 1 1 375 1 . . . . . . . 3.39 1 1 376 1 . . . . . . . 3.95 1 1 377 1 . . . . . . . 4.23 1 1 378 1 . . . . . . . 3.8 1 1 379 1 . . . . . . . 2.49 1 1 380 1 . . . . . . . 4.76 1 1 381 1 . . . . . . . 5.5 1 1 382 1 . . . . . . . 2.49 1 1 383 1 . . . . . . . 3.55 1 1 384 1 . . . . . . . 4.51 1 1 385 1 . . . . . . . 3.02 1 1 386 1 . . . . . . . 3.99 1 1 387 1 . . . . . . . 5.1 1 1 388 1 . . . . . . . 5.26 1 1 389 1 . . . . . . . 6.43 1 1 390 1 . . . . . . . 3.89 1 1 391 1 . . . . . . . 5.14 1 1 392 1 . . . . . . . 6.25 1 1 393 1 . . . . . . . 7.22 1 1 394 1 . . . . . . . 2.46 1 1 395 1 . . . . . . . 4.57 1 1 396 1 . . . . . . . 3.61 1 1 397 1 . . . . . . . 3.17 1 1 398 1 . . . . . . . 4.91 1 1 399 1 . . . . . . . 2.96 1 1 400 1 . . . . . . . 4.42 1 1 401 1 . . . . . . . 2.4 1 1 402 1 . . . . . . . 5.22 1 1 403 1 . . . . . . . 3.48 1 1 404 1 . . . . . . . 4.07 1 1 405 1 . . . . . . . 5.29 1 1 406 1 . . . . . . . 7.56 1 1 407 1 . . . . . . . 3.77 1 1 408 1 . . . . . . . 5.66 1 1 409 1 . . . . . . . 5.47 1 1 410 1 . . . . . . . 4.3 1 1 411 1 . . . . . . . 6.53 1 1 412 1 . . . . . . . 5.86 1 1 413 1 . . . . . . . 4.98 1 1 414 1 . . . . . . . 5.48 1 1 415 1 . . . . . . . 3.61 1 1 416 1 . . . . . . . 3.21 1 1 417 1 . . . . . . . 3.61 1 1 418 1 . . . . . . . 3.55 1 1 419 1 . . . . . . . 4.14 1 1 420 1 . . . . . . . 2.4 1 1 421 1 . . . . . . . 5.44 1 1 422 1 . . . . . . . 2.52 1 1 423 1 . . . . . . . 3.79 1 1 424 1 . . . . . . . 6.83 1 1 425 1 . . . . . . . 3.48 1 1 426 1 . . . . . . . 3.11 1 1 427 1 . . . . . . . 4.85 1 1 428 1 . . . . . . . 3.83 1 1 429 1 . . . . . . . 2.4 1 1 430 1 . . . . . . . 2.71 1 1 431 1 . . . . . . . 5.01 1 1 432 1 . . . . . . . 4.04 1 1 433 1 . . . . . . . 3.73 1 1 434 1 . . . . . . . 6.53 1 1 435 1 . . . . . . . 4.14 1 1 436 1 . . . . . . . 4.45 1 1 437 1 . . . . . . . 3.61 1 1 438 1 . . . . . . . 4.6 1 1 439 1 . . . . . . . 3.98 1 1 440 1 . . . . . . . 6.07 1 1 441 1 . . . . . . . 4.29 1 1 442 1 . . . . . . . 2.4 1 1 443 1 . . . . . . . 6.53 1 1 444 1 . . . . . . . 3.71 1 1 445 1 . . . . . . . 3.92 1 1 446 1 . . . . . . . 3.92 1 1 447 1 . . . . . . . 4.69 1 1 448 1 . . . . . . . 5.1 1 1 449 1 . . . . . . . 4.38 1 1 450 1 . . . . . . . 5.1 1 1 451 1 . . . . . . . 3.98 1 1 452 1 . . . . . . . 3.55 1 1 453 1 . . . . . . . 3.98 1 1 454 1 . . . . . . . 2.74 1 1 455 1 . . . . . . . 4.64 1 1 456 1 . . . . . . . 3.71 1 1 457 1 . . . . . . . 3.11 1 1 458 1 . . . . . . . 2.9 1 1 459 1 . . . . . . . 4.48 1 1 460 1 . . . . . . . 5.5 1 1 461 1 . . . . . . . 4.39 1 1 462 1 . . . . . . . 6.28 1 1 463 1 . . . . . . . 8.65 1 1 464 1 . . . . . . . 3.86 1 1 465 1 . . . . . . . 6.94 1 1 466 1 . . . . . . . 5.13 1 1 467 1 . . . . . . . 5.6 1 1 468 1 . . . . . . . 3.58 1 1 469 1 . . . . . . . 4.3 1 1 470 1 . . . . . . . 6.28 1 1 471 1 . . . . . . . 6.53 1 1 472 1 . . . . . . . 6.22 1 1 473 1 . . . . . . . 7.56 1 1 474 1 . . . . . . . 3.42 1 1 475 1 . . . . . . . 6.38 1 1 476 1 . . . . . . . 4.01 1 1 477 1 . . . . . . . 3.64 1 1 478 1 . . . . . . . 2.4 1 1 479 1 . . . . . . . 2.77 1 1 480 1 . . . . . . . 3.24 1 1 481 1 . . . . . . . 4.7 1 1 482 1 . . . . . . . 6.38 1 1 483 1 . . . . . . . 6.38 1 1 484 1 . . . . . . . 6.38 1 1 485 1 . . . . . . . 4.94 1 1 486 1 . . . . . . . 4.07 1 1 487 1 . . . . . . . 3.27 1 1 488 1 . . . . . . . 3.73 1 1 489 1 . . . . . . . 4.07 1 1 490 1 . . . . . . . 3.83 1 1 491 1 . . . . . . . 5.2 1 1 492 1 . . . . . . . 2.59 1 1 493 1 . . . . . . . 4.04 1 1 494 1 . . . . . . . 5.79 1 1 495 1 . . . . . . . 5.07 1 1 496 1 . . . . . . . 5.5 1 1 497 1 . . . . . . . 6.53 1 1 498 1 . . . . . . . 6.53 1 1 499 1 . . . . . . . 5.5 1 1 500 1 . . . . . . . 5.5 1 1 501 1 . . . . . . . 3.73 1 1 502 1 . . . . . . . 6.0 1 1 503 1 . . . . . . . 5.6 1 1 504 1 . . . . . . . 2.86 1 1 505 1 . . . . . . . 3.43 1 1 506 1 . . . . . . . 2.86 1 1 507 1 . . . . . . . 5.25 1 1 508 1 . . . . . . . 5.5 1 1 509 1 . . . . . . . 3.55 1 1 510 1 . . . . . . . 3.76 1 1 511 1 . . . . . . . 5.16 1 1 512 1 . . . . . . . 2.4 1 1 513 1 . . . . . . . 3.33 1 1 514 1 . . . . . . . 6.53 1 1 515 1 . . . . . . . 6.04 1 1 516 1 . . . . . . . 5.94 1 1 517 1 . . . . . . . 2.83 1 1 518 1 . . . . . . . 2.83 1 1 519 1 . . . . . . . 3.52 1 1 520 1 . . . . . . . 2.52 1 1 521 1 . . . . . . . 3.3 1 1 522 1 . . . . . . . 6.53 1 1 523 1 . . . . . . . 2.96 1 1 524 1 . . . . . . . 3.27 1 1 525 1 . . . . . . . 6.53 1 1 526 1 . . . . . . . 4.48 1 1 527 1 . . . . . . . 3.79 1 1 528 1 . . . . . . . 5.78 1 1 529 1 . . . . . . . 4.91 1 1 530 1 . . . . . . . 5.94 1 1 531 1 . . . . . . . 2.86 1 1 532 1 . . . . . . . 2.58 1 1 533 1 . . . . . . . 2.86 1 1 534 1 . . . . . . . 2.77 1 1 535 1 . . . . . . . 6.53 1 1 536 1 . . . . . . . 3.52 1 1 537 1 . . . . . . . 3.52 1 1 538 1 . . . . . . . 2.4 1 1 539 1 . . . . . . . 3.95 1 1 540 1 . . . . . . . 3.71 1 1 541 1 . . . . . . . 2.55 1 1 542 1 . . . . . . . 3.64 1 1 543 1 . . . . . . . 4.61 1 1 544 1 . . . . . . . 4.85 1 1 545 1 . . . . . . . 3.28 1 1 546 1 . . . . . . . 2.55 1 1 547 1 . . . . . . . 4.64 1 1 548 1 . . . . . . . 3.21 1 1 549 1 . . . . . . . 2.99 1 1 550 1 . . . . . . . 3.21 1 1 551 1 . . . . . . . 2.55 1 1 552 1 . . . . . . . 2.93 1 1 553 1 . . . . . . . 2.59 1 1 554 1 . . . . . . . 3.27 1 1 555 1 . . . . . . . 5.38 1 1 556 1 . . . . . . . 3.17 1 1 557 1 . . . . . . . 3.64 1 1 558 1 . . . . . . . 3.48 1 1 559 1 . . . . . . . 5.5 1 1 560 1 . . . . . . . 3.73 1 1 561 1 . . . . . . . 3.14 1 1 562 1 . . . . . . . 3.14 1 1 563 1 . . . . . . . 2.71 1 1 564 1 . . . . . . . 2.96 1 1 565 1 . . . . . . . 3.55 1 1 566 1 . . . . . . . 5.01 1 1 567 1 . . . . . . . 4.85 1 1 568 1 . . . . . . . 5.5 1 1 569 1 . . . . . . . 4.01 1 1 570 1 . . . . . . . 3.71 1 1 571 1 . . . . . . . 3.13 1 1 572 1 . . . . . . . 7.41 1 1 573 1 . . . . . . . 3.39 1 1 574 1 . . . . . . . 3.39 1 1 575 1 . . . . . . . 3.79 1 1 576 1 . . . . . . . 3.43 1 1 577 1 . . . . . . . 3.79 1 1 578 1 . . . . . . . 5.39 1 1 579 1 . . . . . . . 5.14 1 1 580 1 . . . . . . . 2.74 1 1 581 1 . . . . . . . 3.3 1 1 582 1 . . . . . . . 2.4 1 1 583 1 . . . . . . . 4.23 1 1 584 1 . . . . . . . 3.3 1 1 585 1 . . . . . . . 4.54 1 1 586 1 . . . . . . . 4.23 1 1 587 1 . . . . . . . 4.51 1 1 588 1 . . . . . . . 7.47 1 1 589 1 . . . . . . . 6.54 1 1 590 1 . . . . . . . 8.56 1 1 591 1 . . . . . . . 7.62 1 1 592 1 . . . . . . . 6.76 1 1 593 1 . . . . . . . 8.34 1 1 594 1 . . . . . . . 7.53 1 1 595 1 . . . . . . . 7.66 1 1 596 1 . . . . . . . 8.65 1 1 597 1 . . . . . . . 7.72 1 1 598 1 . . . . . . . 4.69 1 1 599 1 . . . . . . . 2.68 1 1 600 1 . . . . . . . 4.17 1 1 601 1 . . . . . . . 4.17 1 1 602 1 . . . . . . . 4.73 1 1 603 1 . . . . . . . 4.04 1 1 604 1 . . . . . . . 4.35 1 1 605 1 . . . . . . . 4.48 1 1 606 1 . . . . . . . 3.89 1 1 607 1 . . . . . . . 3.89 1 1 608 1 . . . . . . . 3.71 1 1 609 1 . . . . . . . 2.4 1 1 610 1 . . . . . . . 5.04 1 1 611 1 . . . . . . . 4.8 1 1 612 1 . . . . . . . 4.74 1 1 613 1 . . . . . . . 3.05 1 1 614 1 . . . . . . . 4.45 1 1 615 1 . . . . . . . 3.43 1 1 616 1 . . . . . . . 2.4 1 1 617 1 . . . . . . . 4.82 1 1 618 1 . . . . . . . 4.54 1 1 619 1 . . . . . . . 2.77 1 1 620 1 . . . . . . . 3.33 1 1 621 1 . . . . . . . 3.83 1 1 622 1 . . . . . . . 4.45 1 1 623 1 . . . . . . . 6.19 1 1 624 1 . . . . . . . 5.48 1 1 625 1 . . . . . . . 5.35 1 1 626 1 . . . . . . . 6.43 1 1 627 1 . . . . . . . 5.29 1 1 628 1 . . . . . . . 6.25 1 1 629 1 . . . . . . . 3.98 1 1 630 1 . . . . . . . 4.14 1 1 631 1 . . . . . . . 3.17 1 1 632 1 . . . . . . . 3.95 1 1 633 1 . . . . . . . 2.4 1 1 634 1 . . . . . . . 4.46 1 1 635 1 . . . . . . . 4.92 1 1 636 1 . . . . . . . 6.53 1 1 637 1 . . . . . . . 3.11 1 1 638 1 . . . . . . . 2.8 1 1 639 1 . . . . . . . 3.11 1 1 640 1 . . . . . . . 4.82 1 1 641 1 . . . . . . . 5.76 1 1 642 1 . . . . . . . 5.5 1 1 643 1 . . . . . . . 5.5 1 1 644 1 . . . . . . . 6.72 1 1 645 1 . . . . . . . 3.99 1 1 646 1 . . . . . . . 4.79 1 1 647 1 . . . . . . . 4.79 1 1 648 1 . . . . . . . 5.12 1 1 649 1 . . . . . . . 5.38 1 1 650 1 . . . . . . . 5.38 1 1 651 1 . . . . . . . 2.86 1 1 652 1 . . . . . . . 3.76 1 1 653 1 . . . . . . . 3.76 1 1 654 1 . . . . . . . 5.23 1 1 655 1 . . . . . . . 4.75 1 1 656 1 . . . . . . . 5.23 1 1 657 1 . . . . . . . 5.5 1 1 658 1 . . . . . . . 4.35 1 1 659 1 . . . . . . . 3.98 1 1 660 1 . . . . . . . 2.4 1 1 661 1 . . . . . . . 4.57 1 1 662 1 . . . . . . . 4.57 1 1 663 1 . . . . . . . 4.14 1 1 664 1 . . . . . . . 3.89 1 1 665 1 . . . . . . . 4.14 1 1 666 1 . . . . . . . 2.68 1 1 667 1 . . . . . . . 2.68 1 1 668 1 . . . . . . . 2.4 1 1 669 1 . . . . . . . 3.79 1 1 670 1 . . . . . . . 4.07 1 1 671 1 . . . . . . . 4.07 1 1 672 1 . . . . . . . 8.65 1 1 673 1 . . . . . . . 8.53 1 1 674 1 . . . . . . . 6.88 1 1 675 1 . . . . . . . 7.72 1 1 676 1 . . . . . . . 3.43 1 1 677 1 . . . . . . . 2.4 1 1 678 1 . . . . . . . 3.83 1 1 679 1 . . . . . . . 3.3 1 1 680 1 . . . . . . . 3.04 1 1 681 1 . . . . . . . 3.3 1 1 682 1 . . . . . . . 5.1 1 1 683 1 . . . . . . . 2.62 1 1 684 1 . . . . . . . 3.66 1 1 685 1 . . . . . . . 5.3 1 1 686 1 . . . . . . . 3.83 1 1 687 1 . . . . . . . 3.83 1 1 688 1 . . . . . . . 3.89 1 1 689 1 . . . . . . . 3.51 1 1 690 1 . . . . . . . 3.89 1 1 691 1 . . . . . . . 2.4 1 1 692 1 . . . . . . . 3.79 1 1 693 1 . . . . . . . 4.23 1 1 694 1 . . . . . . . 4.23 1 1 695 1 . . . . . . . 2.71 1 1 696 1 . . . . . . . 2.62 1 1 697 1 . . . . . . . 5.13 1 1 698 1 . . . . . . . 3.61 1 1 699 1 . . . . . . . 2.86 1 1 700 1 . . . . . . . 2.86 1 1 701 1 . . . . . . . 2.61 1 1 702 1 . . . . . . . 2.86 1 1 703 1 . . . . . . . 3.02 1 1 704 1 . . . . . . . 3.02 1 1 705 1 . . . . . . . 2.4 1 1 706 1 . . . . . . . 2.83 1 1 707 1 . . . . . . . 3.17 1 1 708 1 . . . . . . . 3.3 1 1 709 1 . . . . . . . 4.51 1 1 710 1 . . . . . . . 2.74 1 1 711 1 . . . . . . . 2.99 1 1 712 1 . . . . . . . 2.65 1 1 713 1 . . . . . . . 3.76 1 1 714 1 . . . . . . . 4.11 1 1 715 1 . . . . . . . 6.0 1 1 716 1 . . . . . . . 3.7 1 1 717 1 . . . . . . . 3.39 1 1 718 1 . . . . . . . 3.7 1 1 719 1 . . . . . . . 2.4 1 1 720 1 . . . . . . . 4.05 1 1 721 1 . . . . . . . 4.15 1 1 722 1 . . . . . . . 4.35 1 1 723 1 . . . . . . . 4.35 1 1 724 1 . . . . . . . 2.83 1 1 725 1 . . . . . . . 3.58 1 1 726 1 . . . . . . . 2.4 1 1 727 1 . . . . . . . 4.55 1 1 728 1 . . . . . . . 5.5 1 1 729 1 . . . . . . . 2.49 1 1 730 1 . . . . . . . 5.34 1 1 731 1 . . . . . . . 2.4 1 1 732 1 . . . . . . . 3.86 1 1 733 1 . . . . . . . 4.42 1 1 734 1 . . . . . . . 3.27 1 1 735 1 . . . . . . . 3.73 1 1 736 1 . . . . . . . 2.77 1 1 737 1 . . . . . . . 2.4 1 1 738 1 . . . . . . . 3.08 1 1 739 1 . . . . . . . 5.48 1 1 740 1 . . . . . . . 4.17 1 1 741 1 . . . . . . . 3.47 1 1 742 1 . . . . . . . 4.17 1 1 743 1 . . . . . . . 3.7 1 1 744 1 . . . . . . . 2.4 1 1 745 1 . . . . . . . 4.14 1 1 746 1 . . . . . . . 6.38 1 1 747 1 . . . . . . . 4.07 1 1 748 1 . . . . . . . 3.8 1 1 749 1 . . . . . . . 4.07 1 1 750 1 . . . . . . . 2.86 1 1 751 1 . . . . . . . 2.49 1 1 752 1 . . . . . . . 4.51 1 1 753 1 . . . . . . . 3.43 1 1 754 1 . . . . . . . 2.4 1 1 755 1 . . . . . . . 3.43 1 1 756 1 . . . . . . . 6.97 1 1 757 1 . . . . . . . 4.86 1 1 758 1 . . . . . . . 4.45 1 1 759 1 . . . . . . . 7.21 1 1 760 1 . . . . . . . 7.06 1 1 761 1 . . . . . . . 4.86 1 1 762 1 . . . . . . . 5.66 1 1 763 1 . . . . . . . 3.65 1 1 764 1 . . . . . . . 4.48 1 1 765 1 . . . . . . . 2.4 1 1 766 1 . . . . . . . 4.18 1 1 767 1 . . . . . . . 5.04 1 1 768 1 . . . . . . . 2.68 1 1 769 1 . . . . . . . 2.55 1 1 770 1 . . . . . . . 5.5 1 1 771 1 . . . . . . . 2.8 1 1 772 1 . . . . . . . 2.4 1 1 773 1 . . . . . . . 3.92 1 1 774 1 . . . . . . . 2.74 1 1 775 1 . . . . . . . 8.66 1 1 776 1 . . . . . . . 3.73 1 1 777 1 . . . . . . . 3.77 1 1 778 1 . . . . . . . 3.17 1 1 779 1 . . . . . . . 3.64 1 1 780 1 . . . . . . . 6.53 1 1 781 1 . . . . . . . 2.68 1 1 782 1 . . . . . . . 3.42 1 1 783 1 . . . . . . . 4.11 1 1 784 1 . . . . . . . 3.33 1 1 785 1 . . . . . . . 5.07 1 1 786 1 . . . . . . . 2.99 1 1 787 1 . . . . . . . 3.17 1 1 788 1 . . . . . . . 4.07 1 1 789 1 . . . . . . . 4.82 1 1 790 1 . . . . . . . 4.26 1 1 791 1 . . . . . . . 3.73 1 1 792 1 . . . . . . . 3.61 1 1 793 1 . . . . . . . 3.05 1 1 794 1 . . . . . . . 5.5 1 1 795 1 . . . . . . . 2.4 1 1 796 1 . . . . . . . 4.45 1 1 797 1 . . . . . . . 3.11 1 1 798 1 . . . . . . . 3.14 1 1 799 1 . . . . . . . 2.68 1 1 800 1 . . . . . . . 4.07 1 1 801 1 . . . . . . . 4.2 1 1 802 1 . . . . . . . 3.95 1 1 803 1 . . . . . . . 4.2 1 1 804 1 . . . . . . . 3.08 1 1 805 1 . . . . . . . 2.74 1 1 806 1 . . . . . . . 3.7 1 1 807 1 . . . . . . . 3.7 1 1 808 1 . . . . . . . 3.17 1 1 809 1 . . . . . . . 3.69 1 1 810 1 . . . . . . . 5.1 1 1 811 1 . . . . . . . 5.23 1 1 812 1 . . . . . . . 3.46 1 1 813 1 . . . . . . . 3.05 1 1 814 1 . . . . . . . 3.05 1 1 815 1 . . . . . . . 4.62 1 1 816 1 . . . . . . . 5.92 1 1 817 1 . . . . . . . 5.92 1 1 818 1 . . . . . . . 5.92 1 1 819 1 . . . . . . . 5.92 1 1 820 1 . . . . . . . 6.31 1 1 821 1 . . . . . . . 5.94 1 1 822 1 . . . . . . . 6.66 1 1 823 1 . . . . . . . 6.75 1 1 824 1 . . . . . . . 6.02 1 1 825 1 . . . . . . . 5.86 1 1 826 1 . . . . . . . 8.65 1 1 827 1 . . . . . . . 6.37 1 1 828 1 . . . . . . . 2.46 1 1 829 1 . . . . . . . 2.86 1 1 830 1 . . . . . . . 2.83 1 1 831 1 . . . . . . . 2.83 1 1 832 1 . . . . . . . 5.38 1 1 833 1 . . . . . . . 4.68 1 1 834 1 . . . . . . . 5.38 1 1 835 1 . . . . . . . 2.55 1 1 836 1 . . . . . . . 5.5 1 1 837 1 . . . . . . . 5.5 1 1 838 1 . . . . . . . 4.01 1 1 839 1 . . . . . . . 4.01 1 1 840 1 . . . . . . . 2.59 1 1 841 1 . . . . . . . 3.52 1 1 842 1 . . . . . . . 2.8 1 1 843 1 . . . . . . . 5.88 1 1 844 1 . . . . . . . 2.93 1 1 845 1 . . . . . . . 2.93 1 1 846 1 . . . . . . . 3.36 1 1 847 1 . . . . . . . 5.19 1 1 848 1 . . . . . . . 3.98 1 1 849 1 . . . . . . . 3.73 1 1 850 1 . . . . . . . 3.98 1 1 851 1 . . . . . . . 4.77 1 1 852 1 . . . . . . . 5.6 1 1 853 1 . . . . . . . 2.59 1 1 854 1 . . . . . . . 3.11 1 1 855 1 . . . . . . . 3.96 1 1 856 1 . . . . . . . 6.48 1 1 857 1 . . . . . . . 5.83 1 1 858 1 . . . . . . . 3.22 1 1 859 1 . . . . . . . 5.58 1 1 860 1 . . . . . . . 3.52 1 1 861 1 . . . . . . . 3.52 1 1 862 1 . . . . . . . 3.77 1 1 863 1 . . . . . . . 3.11 1 1 864 1 . . . . . . . 2.8 1 1 865 1 . . . . . . . 3.11 1 1 866 1 . . . . . . . 6.34 1 1 867 1 . . . . . . . 4.57 1 1 868 1 . . . . . . . 7.64 1 1 869 1 . . . . . . . 2.86 1 1 870 1 . . . . . . . 3.62 1 1 871 1 . . . . . . . 6.38 1 1 872 1 . . . . . . . 7.99 1 1 873 1 . . . . . . . 3.95 1 1 874 1 . . . . . . . 3.95 1 1 875 1 . . . . . . . 3.36 1 1 876 1 . . . . . . . 4.17 1 1 877 1 . . . . . . . 5.22 1 1 878 1 . . . . . . . 5.82 1 1 879 1 . . . . . . . 3.02 1 1 880 1 . . . . . . . 2.4 1 1 881 1 . . . . . . . 6.36 1 1 882 1 . . . . . . . 4.85 1 1 883 1 . . . . . . . 3.83 1 1 884 1 . . . . . . . 3.61 1 1 885 1 . . . . . . . 3.32 1 1 886 1 . . . . . . . 3.61 1 1 887 1 . . . . . . . 6.67 1 1 888 1 . . . . . . . 5.5 1 1 889 1 . . . . . . . 4.51 1 1 890 1 . . . . . . . 2.4 1 1 891 1 . . . . . . . 6.06 1 1 892 1 . . . . . . . 3.55 1 1 893 1 . . . . . . . 5.28 1 1 894 1 . . . . . . . 4.77 1 1 895 1 . . . . . . . 4.02 1 1 896 1 . . . . . . . 6.53 1 1 897 1 . . . . . . . 4.57 1 1 898 1 . . . . . . . 6.47 1 1 899 1 . . . . . . . 5.5 1 1 900 1 . . . . . . . 5.17 1 1 901 1 . . . . . . . 5.5 1 1 902 1 . . . . . . . 4.82 1 1 903 1 . . . . . . . 6.53 1 1 904 1 . . . . . . . 5.87 1 1 905 1 . . . . . . . 6.91 1 1 906 1 . . . . . . . 4.85 1 1 907 1 . . . . . . . 4.76 1 1 908 1 . . . . . . . 6.21 1 1 909 1 . . . . . . . 5.6 1 1 910 1 . . . . . . . 3.45 1 1 911 1 . . . . . . . 4.01 1 1 912 1 . . . . . . . 3.61 1 1 913 1 . . . . . . . 4.17 1 1 914 1 . . . . . . . 5.23 1 1 915 1 . . . . . . . 2.55 1 1 916 1 . . . . . . . 3.67 1 1 917 1 . . . . . . . 5.38 1 1 918 1 . . . . . . . 3.73 1 1 919 1 . . . . . . . 4.92 1 1 920 1 . . . . . . . 6.82 1 1 921 1 . . . . . . . 3.92 1 1 922 1 . . . . . . . 4.66 1 1 923 1 . . . . . . . 2.4 1 1 924 1 . . . . . . . 2.93 1 1 925 1 . . . . . . . 3.02 1 1 926 1 . . . . . . . 4.89 1 1 927 1 . . . . . . . 5.5 1 1 928 1 . . . . . . . 3.48 1 1 929 1 . . . . . . . 6.53 1 1 930 1 . . . . . . . 5.25 1 1 931 1 . . . . . . . 5.31 1 1 932 1 . . . . . . . 4.88 1 1 933 1 . . . . . . . 2.4 1 1 934 1 . . . . . . . 5.5 1 1 935 1 . . . . . . . 4.67 1 1 936 1 . . . . . . . 5.5 1 1 937 1 . . . . . . . 2.4 1 1 938 1 . . . . . . . 2.83 1 1 939 1 . . . . . . . 4.11 1 1 940 1 . . . . . . . 2.74 1 1 941 1 . . . . . . . 4.76 1 1 942 1 . . . . . . . 4.76 1 1 943 1 . . . . . . . 3.61 1 1 944 1 . . . . . . . 6.38 1 1 945 1 . . . . . . . 3.21 1 1 946 1 . . . . . . . 3.43 1 1 947 1 . . . . . . . 2.4 1 1 948 1 . . . . . . . 4.86 1 1 949 1 . . . . . . . 4.11 1 1 950 1 . . . . . . . 6.0 1 1 951 1 . . . . . . . 3.11 1 1 952 1 . . . . . . . 2.89 1 1 953 1 . . . . . . . 3.11 1 1 954 1 . . . . . . . 2.4 1 1 955 1 . . . . . . . 2.55 1 1 956 1 . . . . . . . 3.52 1 1 957 1 . . . . . . . 3.64 1 1 958 1 . . . . . . . 3.21 1 1 959 1 . . . . . . . 5.25 1 1 960 1 . . . . . . . 3.14 1 1 961 1 . . . . . . . 2.4 1 1 962 1 . . . . . . . 5.13 1 1 963 1 . . . . . . . 4.17 1 1 964 1 . . . . . . . 2.71 1 1 965 1 . . . . . . . 3.83 1 1 966 1 . . . . . . . 3.47 1 1 967 1 . . . . . . . 3.83 1 1 968 1 . . . . . . . 4.17 1 1 969 1 . . . . . . . 3.79 1 1 970 1 . . . . . . . 4.17 1 1 971 1 . . . . . . . 3.71 1 1 972 1 . . . . . . . 2.9 1 1 973 1 . . . . . . . 2.51 1 1 974 1 . . . . . . . 2.9 1 1 975 1 . . . . . . . 3.02 1 1 976 1 . . . . . . . 3.98 1 1 977 1 . . . . . . . 5.33 1 1 978 1 . . . . . . . 7.06 1 1 979 1 . . . . . . . 2.4 1 1 980 1 . . . . . . . 4.12 1 1 981 1 . . . . . . . 3.77 1 1 982 1 . . . . . . . 3.39 1 1 983 1 . . . . . . . 2.59 1 1 984 1 . . . . . . . 4.42 1 1 985 1 . . . . . . . 3.05 1 1 986 1 . . . . . . . 2.65 1 1 987 1 . . . . . . . 2.71 1 1 988 1 . . . . . . . 2.4 1 1 989 1 . . . . . . . 3.52 1 1 990 1 . . . . . . . 3.33 1 1 991 1 . . . . . . . 3.52 1 1 992 1 . . . . . . . 2.4 1 1 993 1 . . . . . . . 3.67 1 1 994 1 . . . . . . . 3.67 1 1 995 1 . . . . . . . 2.71 1 1 996 1 . . . . . . . 2.77 1 1 997 1 . . . . . . . 2.77 1 1 998 1 . . . . . . . 3.83 1 1 999 1 . . . . . . . 2.77 1 1 1000 1 . . . . . . . 2.59 1 1 1001 1 . . . . . . . 3.17 1 1 1002 1 . . . . . . . 2.87 1 1 1003 1 . . . . . . . 3.17 1 1 1004 1 . . . . . . . 2.4 1 1 1005 1 . . . . . . . 3.28 1 1 1006 1 . . . . . . . 2.4 1 1 1007 1 . . . . . . . 4.64 1 1 1008 1 . . . . . . . 3.45 1 1 1009 1 . . . . . . . 2.4 1 1 1010 1 . . . . . . . 5.75 1 1 1011 1 . . . . . . . 3.73 1 1 1012 1 . . . . . . . 3.48 1 1 1013 1 . . . . . . . 5.04 1 1 1014 1 . . . . . . . 2.99 1 1 1015 1 . . . . . . . 2.8 1 1 1016 1 . . . . . . . 4.29 1 1 1017 1 . . . . . . . 5.44 1 1 1018 1 . . . . . . . 3.39 1 1 1019 1 . . . . . . . 6.38 1 1 1020 1 . . . . . . . 3.73 1 1 1021 1 . . . . . . . 3.45 1 1 1022 1 . . . . . . . 3.73 1 1 1023 1 . . . . . . . 2.99 1 1 1024 1 . . . . . . . 2.9 1 1 1025 1 . . . . . . . 4.29 1 1 1026 1 . . . . . . . 4.36 1 1 1027 1 . . . . . . . 4.6 1 1 1028 1 . . . . . . . 4.6 1 1 1029 1 . . . . . . . 2.52 1 1 1030 1 . . . . . . . 4.76 1 1 1031 1 . . . . . . . 2.65 1 1 1032 1 . . . . . . . 6.38 1 1 1033 1 . . . . . . . 2.83 1 1 1034 1 . . . . . . . 2.93 1 1 1035 1 . . . . . . . 2.93 1 1 1036 1 . . . . . . . 2.4 1 1 1037 1 . . . . . . . 6.92 1 1 1038 1 . . . . . . . 6.86 1 1 1039 1 . . . . . . . 5.62 1 1 1040 1 . . . . . . . 5.87 1 1 1041 1 . . . . . . . 2.8 1 1 1042 1 . . . . . . . 2.71 1 1 1043 1 . . . . . . . 2.71 1 1 1044 1 . . . . . . . 4.98 1 1 1045 1 . . . . . . . 2.83 1 1 1046 1 . . . . . . . 3.48 1 1 1047 1 . . . . . . . 3.91 1 1 1048 1 . . . . . . . 4.26 1 1 1049 1 . . . . . . . 4.26 1 1 1050 1 . . . . . . . 6.38 1 1 1051 1 . . . . . . . 3.68 1 1 1052 1 . . . . . . . 2.4 1 1 1053 1 . . . . . . . 4.05 1 1 1054 1 . . . . . . . 3.43 1 1 1055 1 . . . . . . . 2.4 1 1 1056 1 . . . . . . . 2.49 1 1 1057 1 . . . . . . . 3.58 1 1 1058 1 . . . . . . . 3.36 1 1 1059 1 . . . . . . . 3.58 1 1 1060 1 . . . . . . . 3.79 1 1 1061 1 . . . . . . . 3.95 1 1 1062 1 . . . . . . . 3.71 1 1 1063 1 . . . . . . . 3.95 1 1 1064 1 . . . . . . . 3.43 1 1 1065 1 . . . . . . . 2.4 1 1 1066 1 . . . . . . . 2.93 1 1 1067 1 . . . . . . . 5.72 1 1 1068 1 . . . . . . . 3.71 1 1 1069 1 . . . . . . . 2.4 1 1 1070 1 . . . . . . . 3.64 1 1 1071 1 . . . . . . . 4.2 1 1 1072 1 . . . . . . . 3.14 1 1 1073 1 . . . . . . . 2.83 1 1 1074 1 . . . . . . . 3.14 1 1 1075 1 . . . . . . . 3.37 1 1 1076 1 . . . . . . . 3.73 1 1 1077 1 . . . . . . . 3.73 1 1 1078 1 . . . . . . . 2.4 1 1 1079 1 . . . . . . . 3.67 1 1 1080 1 . . . . . . . 3.92 1 1 1081 1 . . . . . . . 5.5 1 1 1082 1 . . . . . . . 3.84 1 1 1083 1 . . . . . . . 2.4 1 1 1084 1 . . . . . . . 5.04 1 1 1085 1 . . . . . . . 6.26 1 1 1086 1 . . . . . . . 3.24 1 1 1087 1 . . . . . . . 2.87 1 1 1088 1 . . . . . . . 3.24 1 1 1089 1 . . . . . . . 4.85 1 1 1090 1 . . . . . . . 4.63 1 1 1091 1 . . . . . . . 4.85 1 1 1092 1 . . . . . . . 5.73 1 1 1093 1 . . . . . . . 4.04 1 1 1094 1 . . . . . . . 3.51 1 1 1095 1 . . . . . . . 4.04 1 1 1096 1 . . . . . . . 2.4 1 1 1097 1 . . . . . . . 5.03 1 1 1098 1 . . . . . . . 5.98 1 1 1099 1 . . . . . . . 5.98 1 1 1100 1 . . . . . . . 5.98 1 1 1101 1 . . . . . . . 5.98 1 1 1102 1 . . . . . . . 2.4 1 1 1103 1 . . . . . . . 6.12 1 1 1104 1 . . . . . . . 6.53 1 1 1105 1 . . . . . . . 5.47 1 1 1106 1 . . . . . . . 6.53 1 1 1107 1 . . . . . . . 6.53 1 1 1108 1 . . . . . . . 2.93 1 1 1109 1 . . . . . . . 9.4 1 1 1110 1 . . . . . . . 3.61 1 1 1111 1 . . . . . . . 3.38 1 1 1112 1 . . . . . . . 3.61 1 1 1113 1 . . . . . . . 2.4 1 1 1114 1 . . . . . . . 7.64 1 1 1115 1 . . . . . . . 3.66 1 1 1116 1 . . . . . . . 7.36 1 1 1117 1 . . . . . . . 7.63 1 1 1118 1 . . . . . . . 2.4 1 1 1119 1 . . . . . . . 3.43 1 1 1120 1 . . . . . . . 3.17 1 1 1121 1 . . . . . . . 2.93 1 1 1122 1 . . . . . . . 3.21 1 1 1123 1 . . . . . . . 2.95 1 1 1124 1 . . . . . . . 3.21 1 1 1125 1 . . . . . . . 2.59 1 1 1126 1 . . . . . . . 2.9 1 1 1127 1 . . . . . . . 2.65 1 1 1128 1 . . . . . . . 2.9 1 1 1129 1 . . . . . . . 3.17 1 1 1130 1 . . . . . . . 3.87 1 1 1131 1 . . . . . . . 5.6 1 1 1132 1 . . . . . . . 2.4 1 1 1133 1 . . . . . . . 3.43 1 1 1134 1 . . . . . . . 2.59 1 1 1135 1 . . . . . . . 3.86 1 1 1136 1 . . . . . . . 5.72 1 1 1137 1 . . . . . . . 5.49 1 1 1138 1 . . . . . . . 5.87 1 1 1139 1 . . . . . . . 4.83 1 1 1140 1 . . . . . . . 2.9 1 1 1141 1 . . . . . . . 3.43 1 1 1142 1 . . . . . . . 2.9 1 1 1143 1 . . . . . . . 3.55 1 1 1144 1 . . . . . . . 4.2 1 1 1145 1 . . . . . . . 2.74 1 1 1146 1 . . . . . . . 2.77 1 1 1147 1 . . . . . . . 2.86 1 1 1148 1 . . . . . . . 4.82 1 1 1149 1 . . . . . . . 5.5 1 1 1150 1 . . . . . . . 4.63 1 1 1151 1 . . . . . . . 5.5 1 1 1152 1 . . . . . . . 7.45 1 1 1153 1 . . . . . . . 2.86 1 1 1154 1 . . . . . . . 4.51 1 1 1155 1 . . . . . . . 4.51 1 1 1156 1 . . . . . . . 2.52 1 1 1157 1 . . . . . . . 2.3 1 1 1158 1 . . . . . . . 2.52 1 1 1159 1 . . . . . . . 6.14 1 1 1160 1 . . . . . . . 5.85 1 1 1161 1 . . . . . . . 5.32 1 1 1162 1 . . . . . . . 5.85 1 1 1163 1 . . . . . . . 6.01 1 1 1164 1 . . . . . . . 4.33 1 1 1165 1 . . . . . . . 5.38 1 1 1166 1 . . . . . . . 3.64 1 1 1167 1 . . . . . . . 4.98 1 1 1168 1 . . . . . . . 7.83 1 1 1169 1 . . . . . . . 6.77 1 1 1170 1 . . . . . . . 3.28 1 1 1171 1 . . . . . . . 4.11 1 1 1172 1 . . . . . . . 4.08 1 1 1173 1 . . . . . . . 4.52 1 1 1174 1 . . . . . . . 3.52 1 1 1175 1 . . . . . . . 4.51 1 1 1176 1 . . . . . . . 3.73 1 1 1177 1 . . . . . . . 3.43 1 1 1178 1 . . . . . . . 6.42 1 1 1179 1 . . . . . . . 4.61 1 1 1180 1 . . . . . . . 2.9 1 1 1181 1 . . . . . . . 2.83 1 1 1182 1 . . . . . . . 2.68 1 1 1183 1 . . . . . . . 2.46 1 1 1184 1 . . . . . . . 3.92 1 1 1185 1 . . . . . . . 2.4 1 1 1186 1 . . . . . . . 4.45 1 1 1187 1 . . . . . . . 4.6 1 1 1188 1 . . . . . . . 2.52 1 1 1189 1 . . . . . . . 3.39 1 1 1190 1 . . . . . . . 5.5 1 1 1191 1 . . . . . . . 3.58 1 1 1192 1 . . . . . . . 2.4 1 1 1193 1 . . . . . . . 5.5 1 1 1194 1 . . . . . . . 2.83 1 1 1195 1 . . . . . . . 3.92 1 1 1196 1 . . . . . . . 4.04 1 1 1197 1 . . . . . . . 3.95 1 1 1198 1 . . . . . . . 3.11 1 1 1199 1 . . . . . . . 3.52 1 1 1200 1 . . . . . . . 3.52 1 1 1201 1 . . . . . . . 2.74 1 1 1202 1 . . . . . . . 3.43 1 1 1203 1 . . . . . . . 2.93 1 1 1204 1 . . . . . . . 4.88 1 1 1205 1 . . . . . . . 3.55 1 1 1206 1 . . . . . . . 4.91 1 1 1207 1 . . . . . . . 6.19 1 1 1208 1 . . . . . . . 7.54 1 1 1209 1 . . . . . . . 2.86 1 1 1210 1 . . . . . . . 3.43 1 1 1211 1 . . . . . . . 2.59 1 1 1212 1 . . . . . . . 4.88 1 1 1213 1 . . . . . . . 3.45 1 1 1214 1 . . . . . . . 3.52 1 1 1215 1 . . . . . . . 3.61 1 1 1216 1 . . . . . . . 4.36 1 1 1217 1 . . . . . . . 3.58 1 1 1218 1 . . . . . . . 4.11 1 1 1219 1 . . . . . . . 7.46 1 1 1220 1 . . . . . . . 6.5 1 1 1221 1 . . . . . . . 6.71 1 1 1222 1 . . . . . . . 4.86 1 1 1223 1 . . . . . . . 5.2 1 1 1224 1 . . . . . . . 2.86 1 1 1225 1 . . . . . . . 3.68 1 1 1226 1 . . . . . . . 2.99 1 1 1227 1 . . . . . . . 2.57 1 1 1228 1 . . . . . . . 2.99 1 1 1229 1 . . . . . . . 2.71 1 1 1230 1 . . . . . . . 5.04 1 1 1231 1 . . . . . . . 3.64 1 1 1232 1 . . . . . . . 2.96 1 1 1233 1 . . . . . . . 3.64 1 1 1234 1 . . . . . . . 3.14 1 1 1235 1 . . . . . . . 3.7 1 1 1236 1 . . . . . . . 3.98 1 1 1237 1 . . . . . . . 3.52 1 1 1238 1 . . . . . . . 2.49 1 1 1239 1 . . . . . . . 2.55 1 1 1240 1 . . . . . . . 2.8 1 1 1241 1 . . . . . . . 5.79 1 1 1242 1 . . . . . . . 3.28 1 1 1243 1 . . . . . . . 5.07 1 1 1244 1 . . . . . . . 5.85 1 1 1245 1 . . . . . . . 4.76 1 1 1246 1 . . . . . . . 3.86 1 1 1247 1 . . . . . . . 2.4 1 1 1248 1 . . . . . . . 4.64 1 1 1249 1 . . . . . . . 7.5 1 1 1250 1 . . . . . . . 4.67 1 1 1251 1 . . . . . . . 5.26 1 1 1252 1 . . . . . . . 4.92 1 1 1253 1 . . . . . . . 7.4 1 1 1254 1 . . . . . . . 5.76 1 1 1255 1 . . . . . . . 6.27 1 1 1256 1 . . . . . . . 3.43 1 1 1257 1 . . . . . . . 5.66 1 1 1258 1 . . . . . . . 6.41 1 1 1259 1 . . . . . . . 7.09 1 1 1260 1 . . . . . . . 5.54 1 1 1261 1 . . . . . . . 6.27 1 1 1262 1 . . . . . . . 3.83 1 1 1263 1 . . . . . . . 3.02 1 1 1264 1 . . . . . . . 2.79 1 1 1265 1 . . . . . . . 3.02 1 1 1266 1 . . . . . . . 6.38 1 1 1267 1 . . . . . . . 2.4 1 1 1268 1 . . . . . . . 2.9 1 1 1269 1 . . . . . . . 3.79 1 1 1270 1 . . . . . . . 3.7 1 1 1271 1 . . . . . . . 2.65 1 1 1272 1 . . . . . . . 2.4 1 1 1273 1 . . . . . . . 3.42 1 1 1274 1 . . . . . . . 3.52 1 1 1275 1 . . . . . . . 6.31 1 1 1276 1 . . . . . . . 4.29 1 1 1277 1 . . . . . . . 4.33 1 1 1278 1 . . . . . . . 3.48 1 1 1279 1 . . . . . . . 4.48 1 1 1280 1 . . . . . . . 7.62 1 1 1281 1 . . . . . . . 7.62 1 1 1282 1 . . . . . . . 5.55 1 1 1283 1 . . . . . . . 8.0 1 1 1284 1 . . . . . . . 6.57 1 1 1285 1 . . . . . . . 6.69 1 1 1286 1 . . . . . . . 8.65 1 1 1287 1 . . . . . . . 6.23 1 1 1288 1 . . . . . . . 6.91 1 1 1289 1 . . . . . . . 8.31 1 1 1290 1 . . . . . . . 8.65 1 1 1291 1 . . . . . . . 9.17 1 1 1292 1 . . . . . . . 6.23 1 1 1293 1 . . . . . . . 8.52 1 1 1294 1 . . . . . . . 7.27 1 1 1295 1 . . . . . . . 7.06 1 1 1296 1 . . . . . . . 5.47 1 1 1297 1 . . . . . . . 5.56 1 1 1298 1 . . . . . . . 3.83 1 1 1299 1 . . . . . . . 5.38 1 1 1300 1 . . . . . . . 3.02 1 1 1301 1 . . . . . . . 4.04 1 1 1302 1 . . . . . . . 6.09 1 1 1303 1 . . . . . . . 4.82 1 1 1304 1 . . . . . . . 2.4 1 1 1305 1 . . . . . . . 3.87 1 1 1306 1 . . . . . . . 5.08 1 1 1307 1 . . . . . . . 7.41 1 1 1308 1 . . . . . . . 3.7 1 1 1309 1 . . . . . . . 2.9 1 1 1310 1 . . . . . . . 3.67 1 1 1311 1 . . . . . . . 2.96 1 1 1312 1 . . . . . . . 4.82 1 1 1313 1 . . . . . . . 8.1 1 1 1314 1 . . . . . . . 2.77 1 1 1315 1 . . . . . . . 3.02 1 1 1316 1 . . . . . . . 4.04 1 1 1317 1 . . . . . . . 3.88 1 1 1318 1 . . . . . . . 4.04 1 1 1319 1 . . . . . . . 2.9 1 1 1320 1 . . . . . . . 8.1 1 1 1321 1 . . . . . . . 4.38 1 1 1322 1 . . . . . . . 6.04 1 1 1323 1 . . . . . . . 5.09 1 1 1324 1 . . . . . . . 4.02 1 1 1325 1 . . . . . . . 2.86 1 1 1326 1 . . . . . . . 3.21 1 1 1327 1 . . . . . . . 3.7 1 1 1328 1 . . . . . . . 3.95 1 1 1329 1 . . . . . . . 5.5 1 1 1330 1 . . . . . . . 2.93 1 1 1331 1 . . . . . . . 2.8 1 1 1332 1 . . . . . . . 2.96 1 1 1333 1 . . . . . . . 4.88 1 1 1334 1 . . . . . . . 2.93 1 1 1335 1 . . . . . . . 3.39 1 1 1336 1 . . . . . . . 4.66 1 1 1337 1 . . . . . . . 3.3 1 1 1338 1 . . . . . . . 3.52 1 1 1339 1 . . . . . . . 3.52 1 1 1340 1 . . . . . . . 2.52 1 1 1341 1 . . . . . . . 2.64 1 1 1342 1 . . . . . . . 4.22 1 1 1343 1 . . . . . . . 4.38 1 1 1344 1 . . . . . . . 4.38 1 1 1345 1 . . . . . . . 5.34 1 1 1346 1 . . . . . . . 4.01 1 1 1347 1 . . . . . . . 5.13 1 1 1348 1 . . . . . . . 6.3 1 1 1349 1 . . . . . . . 2.4 1 1 1350 1 . . . . . . . 5.6 1 1 1351 1 . . . . . . . 2.8 1 1 1352 1 . . . . . . . 2.93 1 1 1353 1 . . . . . . . 4.38 1 1 1354 1 . . . . . . . 4.01 1 1 1355 1 . . . . . . . 3.87 1 1 1356 1 . . . . . . . 4.77 1 1 1357 1 . . . . . . . 6.38 1 1 1358 1 . . . . . . . 3.05 1 1 1359 1 . . . . . . . 2.81 1 1 1360 1 . . . . . . . 3.05 1 1 1361 1 . . . . . . . 4.29 1 1 1362 1 . . . . . . . 4.07 1 1 1363 1 . . . . . . . 5.13 1 1 1364 1 . . . . . . . 3.9 1 1 1365 1 . . . . . . . 2.4 1 1 1366 1 . . . . . . . 6.55 1 1 1367 1 . . . . . . . 9.13 1 1 1368 1 . . . . . . . 6.34 1 1 1369 1 . . . . . . . 7.27 1 1 1370 1 . . . . . . . 7.51 1 1 1371 1 . . . . . . . 2.9 1 1 1372 1 . . . . . . . 2.68 1 1 1373 1 . . . . . . . 4.14 1 1 1374 1 . . . . . . . 2.4 1 1 1375 1 . . . . . . . 4.45 1 1 1376 1 . . . . . . . 2.4 1 1 1377 1 . . . . . . . 3.39 1 1 1378 1 . . . . . . . 4.54 1 1 1379 1 . . . . . . . 6.53 1 1 1380 1 . . . . . . . 5.13 1 1 1381 1 . . . . . . . 2.99 1 1 1382 1 . . . . . . . 3.61 1 1 1383 1 . . . . . . . 3.8 1 1 1384 1 . . . . . . . 4.07 1 1 1385 1 . . . . . . . 5.5 1 1 1386 1 . . . . . . . 3.14 1 1 1387 1 . . . . . . . 3.27 1 1 1388 1 . . . . . . . 5.04 1 1 1389 1 . . . . . . . 4.23 1 1 1390 1 . . . . . . . 2.4 1 1 1391 1 . . . . . . . 3.43 1 1 1392 1 . . . . . . . 3.64 1 1 1393 1 . . . . . . . 5.05 1 1 1394 1 . . . . . . . 4.64 1 1 1395 1 . . . . . . . 5.01 1 1 1396 1 . . . . . . . 4.89 1 1 1397 1 . . . . . . . 2.74 1 1 1398 1 . . . . . . . 4.95 1 1 1399 1 . . . . . . . 3.61 1 1 1400 1 . . . . . . . 3.21 1 1 1401 1 . . . . . . . 3.61 1 1 1402 1 . . . . . . . 2.4 1 1 1403 1 . . . . . . . 2.65 1 1 1404 1 . . . . . . . 4.76 1 1 1405 1 . . . . . . . 4.11 1 1 1406 1 . . . . . . . 4.26 1 1 1407 1 . . . . . . . 4.98 1 1 1408 1 . . . . . . . 4.67 1 1 1409 1 . . . . . . . 4.98 1 1 1410 1 . . . . . . . 3.24 1 1 1411 1 . . . . . . . 2.99 1 1 1412 1 . . . . . . . 4.32 1 1 1413 1 . . . . . . . 3.92 1 1 1414 1 . . . . . . . 5.42 1 1 1415 1 . . . . . . . 2.68 1 1 1416 1 . . . . . . . 3.08 1 1 1417 1 . . . . . . . 3.08 1 1 1418 1 . . . . . . . 4.54 1 1 1419 1 . . . . . . . 4.66 1 1 1420 1 . . . . . . . 4.63 1 1 1421 1 . . . . . . . 5.16 1 1 1422 1 . . . . . . . 6.03 1 1 1423 1 . . . . . . . 3.14 1 1 1424 1 . . . . . . . 4.14 1 1 1425 1 . . . . . . . 2.71 1 1 1426 1 . . . . . . . 4.72 1 1 1427 1 . . . . . . . 4.65 1 1 1428 1 . . . . . . . 5.16 1 1 1429 1 . . . . . . . 5.16 1 1 1430 1 . . . . . . . 5.02 1 1 1431 1 . . . . . . . 3.43 1 1 1432 1 . . . . . . . 5.33 1 1 1433 1 . . . . . . . 2.99 1 1 1434 1 . . . . . . . 3.21 1 1 1435 1 . . . . . . . 2.85 1 1 1436 1 . . . . . . . 3.21 1 1 1437 1 . . . . . . . 2.99 1 1 1438 1 . . . . . . . 8.67 1 1 1439 1 . . . . . . . 4.66 1 1 1440 1 . . . . . . . 4.88 1 1 1441 1 . . . . . . . 4.88 1 1 1442 1 . . . . . . . 2.83 1 1 1443 1 . . . . . . . 3.27 1 1 1444 1 . . . . . . . 2.52 1 1 1445 1 . . . . . . . 3.79 1 1 1446 1 . . . . . . . 5.66 1 1 1447 1 . . . . . . . 7.64 1 1 1448 1 . . . . . . . 3.64 1 1 1449 1 . . . . . . . 3.86 1 1 1450 1 . . . . . . . 2.86 1 1 1451 1 . . . . . . . 5.07 1 1 1452 1 . . . . . . . 4.11 1 1 1453 1 . . . . . . . 7.89 1 1 1454 1 . . . . . . . 6.09 1 1 1455 1 . . . . . . . 6.31 1 1 1456 1 . . . . . . . 6.76 1 1 1457 1 . . . . . . . 5.38 1 1 1458 1 . . . . . . . 4.76 1 1 1459 1 . . . . . . . 4.67 1 1 1460 1 . . . . . . . 2.71 1 1 1461 1 . . . . . . . 4.76 1 1 1462 1 . . . . . . . 7.56 1 1 1463 1 . . . . . . . 7.92 1 1 1464 1 . . . . . . . 6.32 1 1 1465 1 . . . . . . . 2.74 1 1 1466 1 . . . . . . . 4.45 1 1 1467 1 . . . . . . . 5.07 1 1 1468 1 . . . . . . . 2.4 1 1 1469 1 . . . . . . . 3.3 1 1 1470 1 . . . . . . . 3.64 1 1 1471 1 . . . . . . . 3.64 1 1 1472 1 . . . . . . . 3.83 1 1 1473 1 . . . . . . . 3.45 1 1 1474 1 . . . . . . . 4.73 1 1 1475 1 . . . . . . . 5.63 1 1 1476 1 . . . . . . . 6.03 1 1 1477 1 . . . . . . . 4.45 1 1 1478 1 . . . . . . . 2.49 1 1 1479 1 . . . . . . . 4.42 1 1 1480 1 . . . . . . . 3.89 1 1 1481 1 . . . . . . . 5.5 1 1 1482 1 . . . . . . . 3.98 1 1 1483 1 . . . . . . . 3.73 1 1 1484 1 . . . . . . . 3.02 1 1 1485 1 . . . . . . . 3.74 1 1 1486 1 . . . . . . . 2.93 1 1 1487 1 . . . . . . . 2.62 1 1 1488 1 . . . . . . . 4.42 1 1 1489 1 . . . . . . . 4.07 1 1 1490 1 . . . . . . . 4.61 1 1 1491 1 . . . . . . . 3.61 1 1 1492 1 . . . . . . . 3.77 1 1 1493 1 . . . . . . . 4.33 1 1 1494 1 . . . . . . . 6.28 1 1 1495 1 . . . . . . . 6.5 1 1 1496 1 . . . . . . . 7.45 1 1 1497 1 . . . . . . . 6.22 1 1 1498 1 . . . . . . . 3.64 1 1 1499 1 . . . . . . . 5.47 1 1 1500 1 . . . . . . . 3.21 1 1 1501 1 . . . . . . . 2.49 1 1 1502 1 . . . . . . . 2.49 1 1 1503 1 . . . . . . . 4.26 1 1 1504 1 . . . . . . . 5.13 1 1 1505 1 . . . . . . . 3.39 1 1 1506 1 . . . . . . . 5.19 1 1 1507 1 . . . . . . . 6.12 1 1 1508 1 . . . . . . . 2.4 1 1 1509 1 . . . . . . . 4.7 1 1 1510 1 . . . . . . . 2.83 1 1 1511 1 . . . . . . . 3.9 1 1 1512 1 . . . . . . . 2.49 1 1 1513 1 . . . . . . . 2.9 1 1 1514 1 . . . . . . . 2.55 1 1 1515 1 . . . . . . . 2.32 1 1 1516 1 . . . . . . . 2.55 1 1 1517 1 . . . . . . . 4.79 1 1 1518 1 . . . . . . . 4.04 1 1 1519 1 . . . . . . . 2.4 1 1 1520 1 . . . . . . . 3.45 1 1 1521 1 . . . . . . . 3.67 1 1 1522 1 . . . . . . . 4.54 1 1 1523 1 . . . . . . . 7.36 1 1 1524 1 . . . . . . . 9.83 1 1 1525 1 . . . . . . . 3.14 1 1 1526 1 . . . . . . . 3.58 1 1 1527 1 . . . . . . . 5.44 1 1 1528 1 . . . . . . . 4.86 1 1 1529 1 . . . . . . . 6.53 1 1 1530 1 . . . . . . . 3.42 1 1 1531 1 . . . . . . . 3.67 1 1 1532 1 . . . . . . . 2.96 1 1 1533 1 . . . . . . . 2.49 1 1 1534 1 . . . . . . . 5.25 1 1 1535 1 . . . . . . . 2.83 1 1 1536 1 . . . . . . . 7.06 1 1 1537 1 . . . . . . . 3.14 1 1 1538 1 . . . . . . . 4.91 1 1 1539 1 . . . . . . . 4.48 1 1 1540 1 . . . . . . . 3.3 1 1 1541 1 . . . . . . . 5.5 1 1 1542 1 . . . . . . . 6.38 1 1 1543 1 . . . . . . . 6.63 1 1 1544 1 . . . . . . . 3.95 1 1 1545 1 . . . . . . . 3.64 1 1 1546 1 . . . . . . . 2.4 1 1 1547 1 . . . . . . . 2.83 1 1 1548 1 . . . . . . . 4.64 1 1 1549 1 . . . . . . . 3.98 1 1 1550 1 . . . . . . . 4.36 1 1 1551 1 . . . . . . . 8.69 1 1 1552 1 . . . . . . . 6.15 1 1 1553 1 . . . . . . . 4.7 1 1 1554 1 . . . . . . . 5.35 1 1 1555 1 . . . . . . . 8.67 1 1 1556 1 . . . . . . . 2.4 1 1 1557 1 . . . . . . . 2.71 1 1 1558 1 . . . . . . . 4.26 1 1 1559 1 . . . . . . . 6.38 1 1 1560 1 . . . . . . . 3.24 1 1 1561 1 . . . . . . . 5.23 1 1 1562 1 . . . . . . . 3.17 1 1 1563 1 . . . . . . . 4.66 1 1 1564 1 . . . . . . . 3.14 1 1 1565 1 . . . . . . . 3.7 1 1 1566 1 . . . . . . . 3.45 1 1 1567 1 . . . . . . . 3.95 1 1 1568 1 . . . . . . . 3.24 1 1 1569 1 . . . . . . . 4.66 1 1 1570 1 . . . . . . . 4.51 1 1 1571 1 . . . . . . . 2.59 1 1 1572 1 . . . . . . . 3.73 1 1 1573 1 . . . . . . . 2.68 1 1 1574 1 . . . . . . . 3.08 1 1 1575 1 . . . . . . . 5.38 1 1 1576 1 . . . . . . . 4.45 1 1 1577 1 . . . . . . . 3.42 1 1 1578 1 . . . . . . . 3.24 1 1 1579 1 . . . . . . . 3.42 1 1 1580 1 . . . . . . . 5.5 1 1 1581 1 . . . . . . . 4.89 1 1 1582 1 . . . . . . . 5.5 1 1 1583 1 . . . . . . . 4.51 1 1 1584 1 . . . . . . . 4.48 1 1 1585 1 . . . . . . . 2.8 1 1 1586 1 . . . . . . . 2.8 1 1 1587 1 . . . . . . . 2.4 1 1 1588 1 . . . . . . . 4.16 1 1 1589 1 . . . . . . . 4.76 1 1 1590 1 . . . . . . . 4.76 1 1 1591 1 . . . . . . . 2.93 1 1 1592 1 . . . . . . . 2.4 1 1 1593 1 . . . . . . . 3.93 1 1 1594 1 . . . . . . . 4.94 1 1 1595 1 . . . . . . . 2.4 1 1 1596 1 . . . . . . . 2.9 1 1 1597 1 . . . . . . . 3.83 1 1 1598 1 . . . . . . . 2.4 1 1 1599 1 . . . . . . . 4.55 1 1 1600 1 . . . . . . . 7.48 1 1 1601 1 . . . . . . . 3.76 1 1 1602 1 . . . . . . . 3.47 1 1 1603 1 . . . . . . . 3.76 1 1 1604 1 . . . . . . . 4.45 1 1 1605 1 . . . . . . . 5.0 1 1 1606 1 . . . . . . . 3.95 1 1 1607 1 . . . . . . . 5.61 1 1 1608 1 . . . . . . . 2.99 1 1 1609 1 . . . . . . . 2.69 1 1 1610 1 . . . . . . . 2.99 1 1 1611 1 . . . . . . . 2.4 1 1 1612 1 . . . . . . . 3.29 1 1 1613 1 . . . . . . . 6.39 1 1 1614 1 . . . . . . . 3.48 1 1 1615 1 . . . . . . . 8.19 1 1 1616 1 . . . . . . . 8.19 1 1 1617 1 . . . . . . . 3.48 1 1 1618 1 . . . . . . . 8.19 1 1 1619 1 . . . . . . . 8.19 1 1 1620 1 . . . . . . . 6.38 1 1 1621 1 . . . . . . . 7.14 1 1 1622 1 . . . . . . . 2.74 1 1 1623 1 . . . . . . . 2.93 1 1 1624 1 . . . . . . . 2.65 1 1 1625 1 . . . . . . . 2.93 1 1 1626 1 . . . . . . . 8.09 1 1 1627 1 . . . . . . . 2.74 1 1 1628 1 . . . . . . . 2.55 1 1 1629 1 . . . . . . . 3.8 1 1 1630 1 . . . . . . . 4.2 1 1 1631 1 . . . . . . . 4.2 1 1 1632 1 . . . . . . . 2.4 1 1 1633 1 . . . . . . . 4.11 1 1 1634 1 . . . . . . . 5.49 1 1 1635 1 . . . . . . . 6.54 1 1 1636 1 . . . . . . . 3.05 1 1 1637 1 . . . . . . . 2.84 1 1 1638 1 . . . . . . . 3.05 1 1 1639 1 . . . . . . . 5.44 1 1 1640 1 . . . . . . . 2.52 1 1 1641 1 . . . . . . . 4.98 1 1 1642 1 . . . . . . . 3.36 1 1 1643 1 . . . . . . . 4.14 1 1 1644 1 . . . . . . . 4.64 1 1 1645 1 . . . . . . . 3.39 1 1 1646 1 . . . . . . . 3.18 1 1 1647 1 . . . . . . . 3.39 1 1 1648 1 . . . . . . . 2.4 1 1 1649 1 . . . . . . . 4.26 1 1 1650 1 . . . . . . . 4.45 1 1 1651 1 . . . . . . . 4.23 1 1 1652 1 . . . . . . . 2.4 1 1 1653 1 . . . . . . . 3.33 1 1 1654 1 . . . . . . . 2.86 1 1 1655 1 . . . . . . . 2.9 1 1 1656 1 . . . . . . . 2.57 1 1 1657 1 . . . . . . . 2.9 1 1 1658 1 . . . . . . . 5.0 1 1 1659 1 . . . . . . . 2.71 1 1 1660 1 . . . . . . . 3.08 1 1 1661 1 . . . . . . . 3.08 1 1 1662 1 . . . . . . . 3.86 1 1 1663 1 . . . . . . . 3.86 1 1 1664 1 . . . . . . . 2.4 1 1 1665 1 . . . . . . . 3.79 1 1 1666 1 . . . . . . . 3.53 1 1 1667 1 . . . . . . . 3.79 1 1 1668 1 . . . . . . . 2.93 1 1 1669 1 . . . . . . . 2.93 1 1 1670 1 . . . . . . . 2.55 1 1 1671 1 . . . . . . . 4.33 1 1 1672 1 . . . . . . . 2.8 1 1 1673 1 . . . . . . . 7.34 1 1 1674 1 . . . . . . . 2.43 1 1 1675 1 . . . . . . . 5.0 1 1 1676 1 . . . . . . . 5.16 1 1 1677 1 . . . . . . . 4.12 1 1 1678 1 . . . . . . . 2.4 1 1 1679 1 . . . . . . . 2.68 1 1 1680 1 . . . . . . . 5.58 1 1 1681 1 . . . . . . . 2.8 1 1 1682 1 . . . . . . . 3.31 1 1 1683 1 . . . . . . . 4.79 1 1 1684 1 . . . . . . . 2.4 1 1 1685 1 . . . . . . . 4.64 1 1 1686 1 . . . . . . . 3.02 1 1 1687 1 . . . . . . . 3.08 1 1 1688 1 . . . . . . . 2.74 1 1 1689 1 . . . . . . . 2.99 1 1 1690 1 . . . . . . . 3.08 1 1 1691 1 . . . . . . . 3.08 1 1 1692 1 . . . . . . . 2.99 1 1 1693 1 . . . . . . . 4.21 1 1 1694 1 . . . . . . . 8.1 1 1 1695 1 . . . . . . . 6.03 1 1 1696 1 . . . . . . . 5.44 1 1 1697 1 . . . . . . . 5.44 1 1 1698 1 . . . . . . . 5.44 1 1 1699 1 . . . . . . . 5.44 1 1 1700 1 . . . . . . . 3.27 1 1 1701 1 . . . . . . . 4.43 1 1 1702 1 . . . . . . . 4.76 1 1 1703 1 . . . . . . . 4.76 1 1 1704 1 . . . . . . . 2.9 1 1 1705 1 . . . . . . . 3.83 1 1 1706 1 . . . . . . . 3.11 1 1 1707 1 . . . . . . . 3.14 1 1 1708 1 . . . . . . . 4.52 1 1 1709 1 . . . . . . . 3.39 1 1 1710 1 . . . . . . . 3.0 1 1 1711 1 . . . . . . . 3.39 1 1 1712 1 . . . . . . . 2.52 1 1 1713 1 . . . . . . . 2.9 1 1 1714 1 . . . . . . . 2.68 1 1 1715 1 . . . . . . . 2.9 1 1 1716 1 . . . . . . . 5.5 1 1 1717 1 . . . . . . . 5.5 1 1 1718 1 . . . . . . . 2.4 1 1 1719 1 . . . . . . . 3.43 1 1 1720 1 . . . . . . . 4.23 1 1 1721 1 . . . . . . . 2.4 1 1 1722 1 . . . . . . . 4.26 1 1 1723 1 . . . . . . . 2.86 1 1 1724 1 . . . . . . . 2.46 1 1 1725 1 . . . . . . . 4.66 1 1 1726 1 . . . . . . . 2.77 1 1 1727 1 . . . . . . . 2.52 1 1 1728 1 . . . . . . . 2.83 1 1 1729 1 . . . . . . . 3.65 1 1 1730 1 . . . . . . . 2.59 1 1 1731 1 . . . . . . . 3.05 1 1 1732 1 . . . . . . . 2.4 1 1 1733 1 . . . . . . . 4.42 1 1 1734 1 . . . . . . . 6.53 1 1 1735 1 . . . . . . . 6.53 1 1 1736 1 . . . . . . . 2.86 1 1 1737 1 . . . . . . . 2.4 1 1 1738 1 . . . . . . . 3.76 1 1 1739 1 . . . . . . . 3.64 1 1 1740 1 . . . . . . . 2.4 1 1 1741 1 . . . . . . . 7.64 1 1 1742 1 . . . . . . . 5.19 1 1 1743 1 . . . . . . . 4.32 1 1 1744 1 . . . . . . . 6.53 1 1 1745 1 . . . . . . . 4.11 1 1 1746 1 . . . . . . . 6.59 1 1 1747 1 . . . . . . . 5.78 1 1 1748 1 . . . . . . . 2.59 1 1 1749 1 . . . . . . . 3.43 1 1 1750 1 . . . . . . . 2.4 1 1 1751 1 . . . . . . . 5.81 1 1 1752 1 . . . . . . . 5.28 1 1 1753 1 . . . . . . . 2.55 1 1 1754 1 . . . . . . . 6.09 1 1 1755 1 . . . . . . . 3.24 1 1 1756 1 . . . . . . . 2.86 1 1 1757 1 . . . . . . . 2.68 1 1 1758 1 . . . . . . . 4.76 1 1 1759 1 . . . . . . . 6.53 1 1 1760 1 . . . . . . . 3.77 1 1 1761 1 . . . . . . . 5.38 1 1 1762 1 . . . . . . . 5.44 1 1 1763 1 . . . . . . . 4.04 1 1 1764 1 . . . . . . . 3.42 1 1 1765 1 . . . . . . . 3.76 1 1 1766 1 . . . . . . . 2.68 1 1 1767 1 . . . . . . . 2.71 1 1 1768 1 . . . . . . . 2.4 1 1 1769 1 . . . . . . . 3.61 1 1 1770 1 . . . . . . . 3.83 1 1 1771 1 . . . . . . . 6.62 1 1 1772 1 . . . . . . . 6.8 1 1 1773 1 . . . . . . . 6.37 1 1 1774 1 . . . . . . . 5.99 1 1 1775 1 . . . . . . . 7.63 1 1 1776 1 . . . . . . . 5.8 1 1 1777 1 . . . . . . . 5.8 1 1 1778 1 . . . . . . . 7.63 1 1 1779 1 . . . . . . . 2.86 1 1 1780 1 . . . . . . . 4.94 1 1 1781 1 . . . . . . . 3.73 1 1 1782 1 . . . . . . . 4.57 1 1 1783 1 . . . . . . . 4.36 1 1 1784 1 . . . . . . . 5.5 1 1 1785 1 . . . . . . . 4.73 1 1 1786 1 . . . . . . . 4.38 1 1 1787 1 . . . . . . . 3.67 1 1 1788 1 . . . . . . . 4.2 1 1 1789 1 . . . . . . . 2.65 1 1 1790 1 . . . . . . . 2.43 1 1 1791 1 . . . . . . . 5.78 1 1 1792 1 . . . . . . . 2.8 1 1 1793 1 . . . . . . . 3.52 1 1 1794 1 . . . . . . . 2.77 1 1 1795 1 . . . . . . . 3.02 1 1 1796 1 . . . . . . . 3.58 1 1 1797 1 . . . . . . . 5.07 1 1 1798 1 . . . . . . . 4.51 1 1 1799 1 . . . . . . . 3.49 1 1 1800 1 . . . . . . . 4.11 1 1 1801 1 . . . . . . . 5.04 1 1 1802 1 . . . . . . . 4.07 1 1 1803 1 . . . . . . . 3.68 1 1 1804 1 . . . . . . . 4.07 1 1 1805 1 . . . . . . . 5.5 1 1 1806 1 . . . . . . . 5.5 1 1 1807 1 . . . . . . . 4.01 1 1 1808 1 . . . . . . . 3.52 1 1 1809 1 . . . . . . . 3.08 1 1 1810 1 . . . . . . . 2.85 1 1 1811 1 . . . . . . . 6.1 1 1 1812 1 . . . . . . . 4.92 1 1 1813 1 . . . . . . . 3.21 1 1 1814 1 . . . . . . . 5.26 1 1 1815 1 . . . . . . . 3.21 1 1 1816 1 . . . . . . . 5.26 1 1 1817 1 . . . . . . . 5.5 1 1 1818 1 . . . . . . . 5.07 1 1 1819 1 . . . . . . . 5.29 1 1 1820 1 . . . . . . . 4.95 1 1 1821 1 . . . . . . . 3.95 1 1 1822 1 . . . . . . . 3.89 1 1 1823 1 . . . . . . . 2.68 1 1 1824 1 . . . . . . . 3.05 1 1 1825 1 . . . . . . . 4.85 1 1 1826 1 . . . . . . . 4.91 1 1 1827 1 . . . . . . . 3.86 1 1 1828 1 . . . . . . . 3.39 1 1 1829 1 . . . . . . . 3.05 1 1 1830 1 . . . . . . . 2.46 1 1 1831 1 . . . . . . . 3.33 1 1 1832 1 . . . . . . . 2.86 1 1 1833 1 . . . . . . . 3.05 1 1 1834 1 . . . . . . . 3.58 1 1 1835 1 . . . . . . . 4.2 1 1 1836 1 . . . . . . . 2.65 1 1 1837 1 . . . . . . . 2.65 1 1 1838 1 . . . . . . . 6.53 1 1 1839 1 . . . . . . . 3.17 1 1 1840 1 . . . . . . . 3.52 1 1 1841 1 . . . . . . . 3.43 1 1 1842 1 . . . . . . . 5.07 1 1 1843 1 . . . . . . . 2.4 1 1 1844 1 . . . . . . . 2.93 1 1 1845 1 . . . . . . . 2.83 1 1 1846 1 . . . . . . . 5.47 1 1 1847 1 . . . . . . . 5.31 1 1 1848 1 . . . . . . . 2.4 1 1 1849 1 . . . . . . . 6.7 1 1 1850 1 . . . . . . . 4.04 1 1 1851 1 . . . . . . . 3.74 1 1 1852 1 . . . . . . . 2.4 1 1 1853 1 . . . . . . . 3.55 1 1 1854 1 . . . . . . . 4.17 1 1 1855 1 . . . . . . . 2.46 1 1 1856 1 . . . . . . . 2.46 1 1 1857 1 . . . . . . . 4.54 1 1 1858 1 . . . . . . . 2.96 1 1 1859 1 . . . . . . . 2.65 1 1 1860 1 . . . . . . . 2.96 1 1 1861 1 . . . . . . . 3.14 1 1 1862 1 . . . . . . . 2.91 1 1 1863 1 . . . . . . . 3.14 1 1 1864 1 . . . . . . . 2.4 1 1 1865 1 . . . . . . . 3.76 1 1 1866 1 . . . . . . . 3.35 1 1 1867 1 . . . . . . . 3.76 1 1 1868 1 . . . . . . . 5.5 1 1 1869 1 . . . . . . . 5.5 1 1 1870 1 . . . . . . . 4.54 1 1 1871 1 . . . . . . . 2.4 1 1 1872 1 . . . . . . . 5.5 1 1 1873 1 . . . . . . . 5.5 1 1 1874 1 . . . . . . . 2.68 1 1 1875 1 . . . . . . . 2.4 1 1 1876 1 . . . . . . . 2.43 1 1 1877 1 . . . . . . . 2.71 1 1 1878 1 . . . . . . . 3.76 1 1 1879 1 . . . . . . . 4.11 1 1 1880 1 . . . . . . . 2.46 1 1 1881 1 . . . . . . . 4.91 1 1 1882 1 . . . . . . . 2.8 1 1 1883 1 . . . . . . . 2.68 1 1 1884 1 . . . . . . . 2.62 1 1 1885 1 . . . . . . . 4.51 1 1 1886 1 . . . . . . . 3.88 1 1 1887 1 . . . . . . . 4.51 1 1 1888 1 . . . . . . . 4.94 1 1 1889 1 . . . . . . . 2.99 1 1 1890 1 . . . . . . . 2.4 1 1 1891 1 . . . . . . . 3.64 1 1 1892 1 . . . . . . . 3.67 1 1 1893 1 . . . . . . . 3.76 1 1 1894 1 . . . . . . . 2.96 1 1 1895 1 . . . . . . . 2.83 1 1 1896 1 . . . . . . . 2.9 1 1 1897 1 . . . . . . . 5.26 1 1 1898 1 . . . . . . . 4.14 1 1 1899 1 . . . . . . . 3.89 1 1 1900 1 . . . . . . . 2.4 1 1 1901 1 . . . . . . . 3.64 1 1 1902 1 . . . . . . . 3.27 1 1 1903 1 . . . . . . . 2.77 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 ALA N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 2 VAL C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 LEU N -15.0 225.0 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 3 ALA C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 55.0 285.0 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 GLY N 135.0 165.0 . . . . . . . . . . . . . . . . 1 1 7 CHI1 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -55.0 44.999996 . . . . . . . . . . . . . . . . 1 1 8 PHI 1 1 5 GLY C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 9 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 THR N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 10 PHI 1 1 6 ALA C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -125.0 -85.0 . . . . . . . . . . . . . . . . 1 1 11 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ARG N -15.0 35.0 . . . . . . . . . . . . . . . . 1 1 12 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -165.0 -55.0 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 7 THR C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 55.0 325.0 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 VAL N 115.00001 165.0 . . . . . . . . . . . . . . . . 1 1 15 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -15.0 95.0 . . . . . . . . . . . . . . . . 1 1 16 PHI 1 1 8 ARG C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 17 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ILE N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 18 CHI1 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 35.0 235.00002 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 9 VAL C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -155.0 -75.0 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 TYR N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 21 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 165.0 335.0 . . . . . . . . . . . . . . . . 1 1 22 PHI 1 1 10 ILE C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -165.0 55.0 . . . . . . . . . . . . . . . . 1 1 23 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 PRO N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 24 CHI1 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG -255.0 15.0 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 12 PRO C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLY N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 14 GLY C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LYS N 44.999996 185.0 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 15 GLN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLN N -105.0 115.00001 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 16 LYS C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 55.0 325.0 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 GLU N 135.0 165.0 . . . . . . . . . . . . . . . . 1 1 33 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -95.0 95.0 . . . . . . . . . . . . . . . . 1 1 34 PHI 1 1 17 GLN C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1 35 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLN N 44.999996 185.0 . . . . . . . . . . . . . . . . 1 1 36 PHI 1 1 18 GLU C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 55.0 275.0 . . . . . . . . . . . . . . . . 1 1 37 PSI 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 LEU N 145.0 165.0 . . . . . . . . . . . . . . . . 1 1 38 CHI1 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -95.0 95.0 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 19 GLN C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 44.999996 285.0 . . . . . . . . . . . . . . . . 1 1 40 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ALA N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 41 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 25.0 354.99997 . . . . . . . . . . . . . . . . 1 1 42 PHI 1 1 20 LEU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 43 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 VAL N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 44 PHI 1 1 21 ALA C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 45 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 THR N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1 46 PHI 1 1 22 VAL C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1 47 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ASN N 135.0 174.99998 . . . . . . . . . . . . . . . . 1 1 48 CHI1 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 -5.0 75.0 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 23 THR C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1 50 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 ASN N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 51 CHI1 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG -165.0 -135.0 . . . . . . . . . . . . . . . . 1 1 52 PHI 1 1 24 ASN C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -105.0 -85.0 . . . . . . . . . . . . . . . . 1 1 53 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 ASP N -75.0 25.0 . . . . . . . . . . . . . . . . 1 1 54 CHI1 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG 145.0 195.0 . . . . . . . . . . . . . . . . 1 1 55 PHI 1 1 26 ASP C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 35.0 305.0 . . . . . . . . . . . . . . . . 1 1 56 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ASN N -95.0 95.0 . . . . . . . . . . . . . . . . 1 1 57 PHI 1 1 27 GLU C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1 58 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 SER N -75.0 -65.0 . . . . . . . . . . . . . . . . 1 1 59 CHI1 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -155.0 -145.0 . . . . . . . . . . . . . . . . 1 1 60 PHI 1 1 28 ASN C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -115.00001 -35.0 . . . . . . . . . . . . . . . . 1 1 61 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 THR N 135.0 165.0 . . . . . . . . . . . . . . . . 1 1 62 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -44.999996 35.0 . . . . . . . . . . . . . . . . 1 1 63 PHI 1 1 29 SER C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 64 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 TYR N 55.0 174.99998 . . . . . . . . . . . . . . . . 1 1 65 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 174.99998 325.0 . . . . . . . . . . . . . . . . 1 1 66 PHI 1 1 30 THR C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -155.0 -75.0 . . . . . . . . . . . . . . . . 1 1 67 PSI 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 LEU N 155.0 165.0 . . . . . . . . . . . . . . . . 1 1 68 CHI1 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR CB 1 1 31 TYR CG -95.0 -75.0 . . . . . . . . . . . . . . . . 1 1 69 PHI 1 1 31 TYR C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -145.0 -75.0 . . . . . . . . . . . . . . . . 1 1 70 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ILE N 65.0 174.99998 . . . . . . . . . . . . . . . . 1 1 71 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 155.0 225.0 . . . . . . . . . . . . . . . . 1 1 72 PHI 1 1 32 LEU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1 73 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 GLN N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 74 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -174.99998 -44.999996 . . . . . . . . . . . . . . . . 1 1 75 PHI 1 1 33 ILE C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 76 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 SER N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 77 CHI1 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG 85.0 225.0 . . . . . . . . . . . . . . . . 1 1 78 PHI 1 1 34 GLN C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -185.0 65.0 . . . . . . . . . . . . . . . . 1 1 79 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 TRP N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1 80 PHI 1 1 35 SER C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 55.0 325.0 . . . . . . . . . . . . . . . . 1 1 81 PSI 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 VAL N 115.00001 165.0 . . . . . . . . . . . . . . . . 1 1 82 CHI1 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP CB 1 1 36 TRP CG -215.0 75.0 . . . . . . . . . . . . . . . . 1 1 83 PHI 1 1 36 TRP C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -155.0 -75.0 . . . . . . . . . . . . . . . . 1 1 84 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLU N 5.0 225.0 . . . . . . . . . . . . . . . . 1 1 85 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 135.0 215.0 . . . . . . . . . . . . . . . . 1 1 86 PHI 1 1 37 VAL C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 87 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASN N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 88 PHI 1 1 38 GLU C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 89 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 ALA N 55.0 174.99998 . . . . . . . . . . . . . . . . 1 1 90 PHI 1 1 39 ASN C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 91 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASP N -95.0 85.0 . . . . . . . . . . . . . . . . 1 1 92 PHI 1 1 40 ALA C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 93 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLY N -5.0 44.999996 . . . . . . . . . . . . . . . . 1 1 94 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG 105.0 235.00002 . . . . . . . . . . . . . . . . 1 1 95 PHI 1 1 42 GLY C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -125.0 -75.0 . . . . . . . . . . . . . . . . 1 1 96 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LYS N 55.0 174.99998 . . . . . . . . . . . . . . . . 1 1 97 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 75.0 185.0 . . . . . . . . . . . . . . . . 1 1 98 PHI 1 1 43 VAL C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -125.0 -85.0 . . . . . . . . . . . . . . . . 1 1 99 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ASP N 105.0 174.99998 . . . . . . . . . . . . . . . . 1 1 100 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 85.0 305.0 . . . . . . . . . . . . . . . . 1 1 101 PHI 1 1 44 LYS C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1 102 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLY N 55.0 174.99998 . . . . . . . . . . . . . . . . 1 1 103 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG 145.0 255.0 . . . . . . . . . . . . . . . . 1 1 104 PHI 1 1 46 GLY C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 44.999996 315.0 . . . . . . . . . . . . . . . . 1 1 105 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 PHE N -85.0 85.0 . . . . . . . . . . . . . . . . 1 1 106 CHI1 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG -165.0 165.0 . . . . . . . . . . . . . . . . 1 1 107 PHI 1 1 47 ARG C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -145.0 -35.0 . . . . . . . . . . . . . . . . 1 1 108 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ILE N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1 109 CHI1 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE CB 1 1 48 PHE CG 105.0 255.0 . . . . . . . . . . . . . . . . 1 1 110 PHI 1 1 48 PHE C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 111 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 VAL N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 112 CHI1 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 174.99998 325.0 . . . . . . . . . . . . . . . . 1 1 113 PHI 1 1 49 ILE C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 114 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 THR N 115.00001 165.0 . . . . . . . . . . . . . . . . 1 1 115 CHI1 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 35.0 245.0 . . . . . . . . . . . . . . . . 1 1 116 PHI 1 1 50 VAL C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 117 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PRO N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 118 PHI 1 1 53 PRO C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 119 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 PHE N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 120 PHI 1 1 54 LEU C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 55.0 325.0 . . . . . . . . . . . . . . . . 1 1 121 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 ALA N 115.00001 165.0 . . . . . . . . . . . . . . . . 1 1 122 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG 15.0 105.0 . . . . . . . . . . . . . . . . 1 1 123 PHI 1 1 55 PHE C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 124 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 MET N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 125 PHI 1 1 56 ALA C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1 126 PSI 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 LYS N 165.0 185.0 . . . . . . . . . . . . . . . . 1 1 127 CHI1 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG 125.0 255.0 . . . . . . . . . . . . . . . . 1 1 128 PHI 1 1 57 MET C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 55.0 285.0 . . . . . . . . . . . . . . . . 1 1 129 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 GLY N 125.0 165.0 . . . . . . . . . . . . . . . . 1 1 130 CHI1 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS CB 1 1 58 LYS CG -255.0 35.0 . . . . . . . . . . . . . . . . 1 1 131 PHI 1 1 59 GLY C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -125.0 -35.0 . . . . . . . . . . . . . . . . 1 1 132 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 LYS N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 133 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 155.0 225.0 . . . . . . . . . . . . . . . . 1 1 134 PHI 1 1 60 LYS C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1 135 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLU N 174.99998 185.0 . . . . . . . . . . . . . . . . 1 1 136 CHI1 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -165.0 -125.0 . . . . . . . . . . . . . . . . 1 1 137 PHI 1 1 61 LYS C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 138 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ASN N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 139 PHI 1 1 62 GLU C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 55.0 265.0 . . . . . . . . . . . . . . . . 1 1 140 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 THR N 65.0 105.0 . . . . . . . . . . . . . . . . 1 1 141 PHI 1 1 63 ASN C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1 142 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 LEU N 145.0 165.0 . . . . . . . . . . . . . . . . 1 1 143 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 144 PHI 1 1 64 THR C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 145 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ARG N 135.0 165.0 . . . . . . . . . . . . . . . . 1 1 146 CHI1 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG -115.00001 125.0 . . . . . . . . . . . . . . . . 1 1 147 PHI 1 1 65 LEU C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 148 PSI 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ILE N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 149 PHI 1 1 66 ARG C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -135.0 -85.0 . . . . . . . . . . . . . . . . 1 1 150 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 LEU N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 151 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -165.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 152 PHI 1 1 67 ILE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 153 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ASP N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 154 PHI 1 1 69 ASP C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 44.999996 315.0 . . . . . . . . . . . . . . . . 1 1 155 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 THR N -85.0 85.0 . . . . . . . . . . . . . . . . 1 1 156 PHI 1 1 70 ALA C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 157 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ASN N -105.0 105.0 . . . . . . . . . . . . . . . . 1 1 158 PHI 1 1 71 THR C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 35.0 85.0 . . . . . . . . . . . . . . . . 1 1 159 PSI 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 ASN N -5.0 105.0 . . . . . . . . . . . . . . . . 1 1 160 CHI1 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN CB 1 1 72 ASN CG 85.0 235.00002 . . . . . . . . . . . . . . . . 1 1 161 PHI 1 1 72 ASN C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 162 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 GLN N 5.0 85.0 . . . . . . . . . . . . . . . . 1 1 163 CHI1 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG -5.0 165.0 . . . . . . . . . . . . . . . . 1 1 164 PHI 1 1 73 ASN C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 44.999996 75.0 . . . . . . . . . . . . . . . . 1 1 165 PSI 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 LEU N 5.0 85.0 . . . . . . . . . . . . . . . . 1 1 166 CHI1 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -15.0 174.99998 . . . . . . . . . . . . . . . . 1 1 167 PHI 1 1 74 GLN C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 168 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 PRO N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 169 PHI 1 1 76 PRO C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -125.0 -75.0 . . . . . . . . . . . . . . . . 1 1 170 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 ASP N -75.0 35.0 . . . . . . . . . . . . . . . . 1 1 171 CHI1 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG 155.0 225.0 . . . . . . . . . . . . . . . . 1 1 172 PHI 1 1 77 GLN C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1 173 PSI 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 ARG N -15.0 55.0 . . . . . . . . . . . . . . . . 1 1 174 CHI1 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP CB 1 1 78 ASP CG 65.0 285.0 . . . . . . . . . . . . . . . . 1 1 175 PHI 1 1 78 ASP C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 55.0 325.0 . . . . . . . . . . . . . . . . 1 1 176 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 GLU N 135.0 174.99998 . . . . . . . . . . . . . . . . 1 1 177 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -155.0 135.0 . . . . . . . . . . . . . . . . 1 1 178 PHI 1 1 79 ARG C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -115.00001 -75.0 . . . . . . . . . . . . . . . . 1 1 179 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 SER N -165.0 -155.0 . . . . . . . . . . . . . . . . 1 1 180 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -155.0 -145.0 . . . . . . . . . . . . . . . . 1 1 181 PHI 1 1 80 GLU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 44.999996 325.0 . . . . . . . . . . . . . . . . 1 1 182 PSI 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 LEU N 95.0 165.0 . . . . . . . . . . . . . . . . 1 1 183 PHI 1 1 81 SER C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 55.0 285.0 . . . . . . . . . . . . . . . . 1 1 184 PSI 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 PHE N 95.0 165.0 . . . . . . . . . . . . . . . . 1 1 185 PHI 1 1 82 LEU C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 55.0 285.0 . . . . . . . . . . . . . . . . 1 1 186 PSI 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 TRP N 125.0 174.99998 . . . . . . . . . . . . . . . . 1 1 187 CHI1 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE CB 1 1 83 PHE CG -95.0 35.0 . . . . . . . . . . . . . . . . 1 1 188 PHI 1 1 83 PHE C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C 44.999996 285.0 . . . . . . . . . . . . . . . . 1 1 189 PSI 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C 1 1 85 MET N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 190 PHI 1 1 84 TRP C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 191 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 ASN N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 192 PHI 1 1 85 MET C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 193 PSI 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 VAL N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 194 PHI 1 1 86 ASN C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 195 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 LYS N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 196 CHI1 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL CB 1 1 87 VAL CG1 55.0 215.0 . . . . . . . . . . . . . . . . 1 1 197 PHI 1 1 87 VAL C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -155.0 -75.0 . . . . . . . . . . . . . . . . 1 1 198 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ALA N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 199 CHI1 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 135.0 245.0 . . . . . . . . . . . . . . . . 1 1 200 PHI 1 1 88 LYS C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 201 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ILE N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 202 PHI 1 1 89 ALA C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 203 PSI 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 PRO N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 204 CHI1 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 174.99998 325.0 . . . . . . . . . . . . . . . . 1 1 205 PHI 1 1 91 PRO C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 35.0 265.0 . . . . . . . . . . . . . . . . 1 1 206 PSI 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 MET N 55.0 105.0 . . . . . . . . . . . . . . . . 1 1 207 PHI 1 1 92 SER C 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1 208 PSI 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C 1 1 94 ASP N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 209 CHI1 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET CB 1 1 93 MET CG 135.0 205.0 . . . . . . . . . . . . . . . . 1 1 210 PHI 1 1 93 MET C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -125.0 -35.0 . . . . . . . . . . . . . . . . 1 1 211 PSI 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 LYS N 125.0 165.0 . . . . . . . . . . . . . . . . 1 1 212 CHI1 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP CB 1 1 94 ASP CG -65.0 55.0 . . . . . . . . . . . . . . . . 1 1 213 PHI 1 1 94 ASP C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1 214 PSI 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 SER N 35.0 195.0 . . . . . . . . . . . . . . . . 1 1 215 PHI 1 1 95 LYS C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 65.0 215.0 . . . . . . . . . . . . . . . . 1 1 216 PSI 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 LYS N 55.0 85.0 . . . . . . . . . . . . . . . . 1 1 217 PHI 1 1 96 SER C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -145.0 -75.0 . . . . . . . . . . . . . . . . 1 1 218 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 LEU N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 219 CHI1 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG 125.0 255.0 . . . . . . . . . . . . . . . . 1 1 220 PHI 1 1 97 LYS C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 35.0 95.0 . . . . . . . . . . . . . . . . 1 1 221 PSI 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 THR N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 222 PHI 1 1 98 LEU C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 35.0 245.0 . . . . . . . . . . . . . . . . 1 1 223 PSI 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 GLU N 65.0 115.00001 . . . . . . . . . . . . . . . . 1 1 224 PHI 1 1 99 THR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 44.999996 325.0 . . . . . . . . . . . . . . . . 1 1 225 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ASN N 125.0 195.0 . . . . . . . . . . . . . . . . 1 1 226 PHI 1 1 100 GLU C 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C 35.0 275.0 . . . . . . . . . . . . . . . . 1 1 227 PSI 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C 1 1 102 THR N 25.0 85.0 . . . . . . . . . . . . . . . . 1 1 228 CHI1 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN CB 1 1 101 ASN CG 165.0 275.0 . . . . . . . . . . . . . . . . 1 1 229 PHI 1 1 101 ASN C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -135.0 -125.0 . . . . . . . . . . . . . . . . 1 1 230 PSI 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 LEU N 35.0 44.999996 . . . . . . . . . . . . . . . . 1 1 231 CHI1 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR CB 1 1 102 THR OG1 -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1 232 PHI 1 1 102 THR C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -135.0 -35.0 . . . . . . . . . . . . . . . . 1 1 233 PSI 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 GLN N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 234 CHI1 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG 135.0 235.00002 . . . . . . . . . . . . . . . . 1 1 235 PHI 1 1 103 LEU C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -105.0 -65.0 . . . . . . . . . . . . . . . . 1 1 236 PSI 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 LEU N -35.0 -25.0 . . . . . . . . . . . . . . . . 1 1 237 CHI1 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN CB 1 1 104 GLN CG -155.0 -145.0 . . . . . . . . . . . . . . . . 1 1 238 PHI 1 1 104 GLN C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 239 PSI 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ALA N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 240 PHI 1 1 105 LEU C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 241 PSI 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 ILE N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 242 PHI 1 1 106 ALA C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -135.0 -85.0 . . . . . . . . . . . . . . . . 1 1 243 PSI 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 ILE N 65.0 95.0 . . . . . . . . . . . . . . . . 1 1 244 CHI1 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE CB 1 1 107 ILE CG1 -165.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 245 PHI 1 1 107 ILE C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1 246 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 SER N 95.0 165.0 . . . . . . . . . . . . . . . . 1 1 247 CHI1 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1 145.0 345.0 . . . . . . . . . . . . . . . . 1 1 248 PHI 1 1 108 ILE C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1 249 PSI 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 ARG N 174.99998 345.0 . . . . . . . . . . . . . . . . 1 1 250 CHI1 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER CB 1 1 109 SER OG 135.0 245.0 . . . . . . . . . . . . . . . . 1 1 251 PHI 1 1 109 SER C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 252 PSI 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 ILE N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 253 PHI 1 1 110 ARG C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 254 PSI 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 LYS N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 255 CHI1 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE CB 1 1 111 ILE CG1 -5.0 245.0 . . . . . . . . . . . . . . . . 1 1 256 PHI 1 1 111 ILE C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1 257 PSI 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 LEU N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 258 CHI1 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS CB 1 1 112 LYS CG -165.0 -145.0 . . . . . . . . . . . . . . . . 1 1 259 PHI 1 1 112 LYS C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 55.0 275.0 . . . . . . . . . . . . . . . . 1 1 260 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 TYR N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 261 PHI 1 1 113 LEU C 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 262 PSI 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C 1 1 115 TYR N 25.0 205.0 . . . . . . . . . . . . . . . . 1 1 263 PHI 1 1 114 TYR C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 264 PSI 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C 1 1 116 ARG N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 265 PHI 1 1 115 TYR C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 44.999996 285.0 . . . . . . . . . . . . . . . . 1 1 266 PSI 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 PRO N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 267 PHI 1 1 117 PRO C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 35.0 95.0 . . . . . . . . . . . . . . . . 1 1 268 PSI 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 LYS N -44.999996 105.0 . . . . . . . . . . . . . . . . 1 1 269 PHI 1 1 118 ALA C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -125.0 -85.0 . . . . . . . . . . . . . . . . 1 1 270 PSI 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 LEU N 5.0 35.0 . . . . . . . . . . . . . . . . 1 1 271 CHI1 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS CB 1 1 119 LYS CG -145.0 -135.0 . . . . . . . . . . . . . . . . 1 1 272 PHI 1 1 119 LYS C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 273 PSI 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 ALA N 55.0 174.99998 . . . . . . . . . . . . . . . . 1 1 274 PHI 1 1 120 LEU C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 35.0 305.0 . . . . . . . . . . . . . . . . 1 1 275 PSI 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 LEU N -95.0 85.0 . . . . . . . . . . . . . . . . 1 1 276 PHI 1 1 121 ALA C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -75.0 -35.0 . . . . . . . . . . . . . . . . 1 1 277 PSI 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 PRO N 85.0 354.99997 . . . . . . . . . . . . . . . . 1 1 278 CHI1 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG 145.0 165.0 . . . . . . . . . . . . . . . . 1 1 279 PHI 1 1 124 PRO C 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C -105.0 -65.0 . . . . . . . . . . . . . . . . 1 1 280 PSI 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C 1 1 126 GLN N -65.0 15.0 . . . . . . . . . . . . . . . . 1 1 281 CHI1 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP CB 1 1 125 ASP CG 155.0 185.0 . . . . . . . . . . . . . . . . 1 1 282 PHI 1 1 125 ASP C 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C -135.0 -85.0 . . . . . . . . . . . . . . . . 1 1 283 PSI 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C 1 1 127 ALA N -75.0 5.0 . . . . . . . . . . . . . . . . 1 1 284 CHI1 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN CB 1 1 126 GLN CG -115.00001 -85.0 . . . . . . . . . . . . . . . . 1 1 285 PHI 1 1 126 GLN C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 35.0 305.0 . . . . . . . . . . . . . . . . 1 1 286 PSI 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 ALA N -85.0 85.0 . . . . . . . . . . . . . . . . 1 1 287 PHI 1 1 127 ALA C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 55.0 305.0 . . . . . . . . . . . . . . . . 1 1 288 PSI 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 GLU N -35.0 75.0 . . . . . . . . . . . . . . . . 1 1 289 PHI 1 1 128 ALA C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 44.999996 285.0 . . . . . . . . . . . . . . . . 1 1 290 PSI 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 LYS N 5.0 75.0 . . . . . . . . . . . . . . . . 1 1 291 PHI 1 1 129 GLU C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 65.0 285.0 . . . . . . . . . . . . . . . . 1 1 292 PSI 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 LEU N -75.0 55.0 . . . . . . . . . . . . . . . . 1 1 293 CHI1 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG -5.0 135.0 . . . . . . . . . . . . . . . . 1 1 294 PHI 1 1 130 LYS C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 295 PSI 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 ARG N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 296 PHI 1 1 131 LEU C 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1 297 PSI 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C 1 1 133 PHE N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 298 CHI1 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG CB 1 1 132 ARG CG 145.0 235.00002 . . . . . . . . . . . . . . . . 1 1 299 PHI 1 1 132 ARG C 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 300 PSI 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C 1 1 134 ARG N 135.0 165.0 . . . . . . . . . . . . . . . . 1 1 301 CHI1 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE CB 1 1 133 PHE CG -95.0 -85.0 . . . . . . . . . . . . . . . . 1 1 302 PHI 1 1 133 PHE C 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 303 PSI 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C 1 1 135 ARG N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 304 PHI 1 1 134 ARG C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -135.0 -85.0 . . . . . . . . . . . . . . . . 1 1 305 PSI 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C 1 1 136 SER N 25.0 205.0 . . . . . . . . . . . . . . . . 1 1 306 CHI1 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG CB 1 1 135 ARG CG 85.0 125.0 . . . . . . . . . . . . . . . . 1 1 307 PHI 1 1 135 ARG C 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C -135.0 -85.0 . . . . . . . . . . . . . . . . 1 1 308 PSI 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C 1 1 137 ALA N 155.0 195.0 . . . . . . . . . . . . . . . . 1 1 309 CHI1 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER CB 1 1 136 SER OG -35.0 25.0 . . . . . . . . . . . . . . . . 1 1 310 PHI 1 1 136 SER C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 311 PSI 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 ASN N -105.0 115.00001 . . . . . . . . . . . . . . . . 1 1 312 PHI 1 1 137 ALA C 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C 174.99998 295.0 . . . . . . . . . . . . . . . . 1 1 313 PSI 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C 1 1 139 SER N -75.0 15.0 . . . . . . . . . . . . . . . . 1 1 314 CHI1 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN CB 1 1 138 ASN CG -65.0 195.0 . . . . . . . . . . . . . . . . 1 1 315 PHI 1 1 138 ASN C 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 316 PSI 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 1 1 140 LEU N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 317 PHI 1 1 139 SER C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -145.0 -75.0 . . . . . . . . . . . . . . . . 1 1 318 PSI 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 THR N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 319 CHI1 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU CB 1 1 140 LEU CG 135.0 245.0 . . . . . . . . . . . . . . . . 1 1 320 PHI 1 1 140 LEU C 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C -145.0 -75.0 . . . . . . . . . . . . . . . . 1 1 321 PSI 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C 1 1 142 LEU N 75.0 165.0 . . . . . . . . . . . . . . . . 1 1 322 CHI1 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR CB 1 1 141 THR OG1 165.0 245.0 . . . . . . . . . . . . . . . . 1 1 323 PHI 1 1 141 THR C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 324 PSI 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 ILE N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 325 CHI1 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU CB 1 1 142 LEU CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 326 PHI 1 1 142 LEU C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -155.0 -75.0 . . . . . . . . . . . . . . . . 1 1 327 PSI 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 ASN N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 328 CHI1 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE CB 1 1 143 ILE CG1 165.0 335.0 . . . . . . . . . . . . . . . . 1 1 329 PHI 1 1 143 ILE C 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1 330 PSI 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C 1 1 145 PRO N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 331 CHI1 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN CB 1 1 144 ASN CG 135.0 225.0 . . . . . . . . . . . . . . . . 1 1 332 PHI 1 1 145 PRO C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 333 PSI 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 PRO N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 334 PHI 1 1 147 PRO C 1 1 148 TYR N 1 1 148 TYR CA 1 1 148 TYR C -155.0 -75.0 . . . . . . . . . . . . . . . . 1 1 335 PSI 1 1 148 TYR N 1 1 148 TYR CA 1 1 148 TYR C 1 1 149 TYR N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1 336 CHI1 1 1 148 TYR N 1 1 148 TYR CA 1 1 148 TYR CB 1 1 148 TYR CG 115.00001 255.0 . . . . . . . . . . . . . . . . 1 1 337 PHI 1 1 148 TYR C 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR C 44.999996 285.0 . . . . . . . . . . . . . . . . 1 1 338 PSI 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR C 1 1 150 LEU N 35.0 205.0 . . . . . . . . . . . . . . . . 1 1 339 PHI 1 1 149 TYR C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 340 PSI 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 THR N 44.999996 185.0 . . . . . . . . . . . . . . . . 1 1 341 PHI 1 1 150 LEU C 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C -155.0 -75.0 . . . . . . . . . . . . . . . . 1 1 342 PSI 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C 1 1 152 VAL N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 343 CHI1 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR CB 1 1 151 THR OG1 165.0 335.0 . . . . . . . . . . . . . . . . 1 1 344 PHI 1 1 151 THR C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -135.0 -85.0 . . . . . . . . . . . . . . . . 1 1 345 PSI 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 THR N 25.0 205.0 . . . . . . . . . . . . . . . . 1 1 346 CHI1 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL CB 1 1 152 VAL CG1 75.0 195.0 . . . . . . . . . . . . . . . . 1 1 347 PHI 1 1 152 VAL C 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR C 55.0 325.0 . . . . . . . . . . . . . . . . 1 1 348 PSI 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR C 1 1 154 GLU N 125.0 174.99998 . . . . . . . . . . . . . . . . 1 1 349 CHI1 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR CB 1 1 153 THR OG1 44.999996 155.0 . . . . . . . . . . . . . . . . 1 1 350 PHI 1 1 153 THR C 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C 65.0 95.0 . . . . . . . . . . . . . . . . 1 1 351 PSI 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C 1 1 155 LEU N 65.0 85.0 . . . . . . . . . . . . . . . . 1 1 352 CHI1 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG -105.0 95.0 . . . . . . . . . . . . . . . . 1 1 353 PHI 1 1 154 GLU C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -85.0 -75.0 . . . . . . . . . . . . . . . . 1 1 354 PSI 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 ASN N 75.0 165.0 . . . . . . . . . . . . . . . . 1 1 355 CHI1 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU CB 1 1 155 LEU CG 174.99998 185.0 . . . . . . . . . . . . . . . . 1 1 356 PHI 1 1 155 LEU C 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C -145.0 -35.0 . . . . . . . . . . . . . . . . 1 1 357 PSI 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C 1 1 157 ALA N 125.0 174.99998 . . . . . . . . . . . . . . . . 1 1 358 CHI1 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN CB 1 1 156 ASN CG -95.0 35.0 . . . . . . . . . . . . . . . . 1 1 359 PHI 1 1 156 ASN C 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 360 PSI 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 1 1 158 GLY N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 361 PHI 1 1 158 GLY C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1 362 PSI 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 ARG N 15.0 55.0 . . . . . . . . . . . . . . . . 1 1 363 CHI1 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR CB 1 1 159 THR OG1 15.0 225.0 . . . . . . . . . . . . . . . . 1 1 364 PHI 1 1 159 THR C 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C -165.0 65.0 . . . . . . . . . . . . . . . . 1 1 365 PSI 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C 1 1 161 VAL N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 366 CHI1 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG CB 1 1 160 ARG CG -265.0 44.999996 . . . . . . . . . . . . . . . . 1 1 367 PHI 1 1 160 ARG C 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C -125.0 -75.0 . . . . . . . . . . . . . . . . 1 1 368 PSI 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C 1 1 162 LEU N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 369 CHI1 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL CB 1 1 161 VAL CG1 75.0 185.0 . . . . . . . . . . . . . . . . 1 1 370 PHI 1 1 161 VAL C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 371 PSI 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C 1 1 163 GLU N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 372 PHI 1 1 162 LEU C 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C -145.0 -35.0 . . . . . . . . . . . . . . . . 1 1 373 PSI 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C 1 1 164 ASN N 135.0 165.0 . . . . . . . . . . . . . . . . 1 1 374 CHI1 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU CB 1 1 163 GLU CG -44.999996 35.0 . . . . . . . . . . . . . . . . 1 1 375 PHI 1 1 164 ASN C 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 376 PSI 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C 1 1 166 LEU N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 377 PHI 1 1 165 ALA C 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1 378 PSI 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C 1 1 167 VAL N 55.0 174.99998 . . . . . . . . . . . . . . . . 1 1 379 CHI1 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU CB 1 1 166 LEU CG -155.0 -125.0 . . . . . . . . . . . . . . . . 1 1 380 PHI 1 1 166 LEU C 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C 55.0 275.0 . . . . . . . . . . . . . . . . 1 1 381 PSI 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C 1 1 168 PRO N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 382 CHI1 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL CB 1 1 167 VAL CG1 -5.0 275.0 . . . . . . . . . . . . . . . . 1 1 383 PHI 1 1 169 PRO C 1 1 170 MET N 1 1 170 MET CA 1 1 170 MET C 35.0 95.0 . . . . . . . . . . . . . . . . 1 1 384 PSI 1 1 170 MET N 1 1 170 MET CA 1 1 170 MET C 1 1 171 GLY N 35.0 105.0 . . . . . . . . . . . . . . . . 1 1 385 PHI 1 1 171 GLY C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 386 PSI 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 SER N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 387 PHI 1 1 172 GLU C 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C 55.0 325.0 . . . . . . . . . . . . . . . . 1 1 388 PSI 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C 1 1 174 THR N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1 389 CHI1 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER CB 1 1 173 SER OG -155.0 165.0 . . . . . . . . . . . . . . . . 1 1 390 PHI 1 1 173 SER C 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 391 PSI 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C 1 1 175 VAL N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 392 CHI1 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR CB 1 1 174 THR OG1 165.0 335.0 . . . . . . . . . . . . . . . . 1 1 393 PHI 1 1 174 THR C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 55.0 325.0 . . . . . . . . . . . . . . . . 1 1 394 PSI 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 1 1 176 LYS N 155.0 165.0 . . . . . . . . . . . . . . . . 1 1 395 CHI1 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL CB 1 1 175 VAL CG1 -105.0 -25.0 . . . . . . . . . . . . . . . . 1 1 396 PHI 1 1 175 VAL C 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C 35.0 305.0 . . . . . . . . . . . . . . . . 1 1 397 PSI 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C 1 1 177 LEU N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 398 PHI 1 1 176 LYS C 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 399 PSI 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C 1 1 178 PRO N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 400 CHI1 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU CB 1 1 177 LEU CG 145.0 235.00002 . . . . . . . . . . . . . . . . 1 1 401 PHI 1 1 178 PRO C 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 402 PSI 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER C 1 1 180 ASP N 5.0 95.0 . . . . . . . . . . . . . . . . 1 1 403 PHI 1 1 179 SER C 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C -135.0 -85.0 . . . . . . . . . . . . . . . . 1 1 404 PSI 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C 1 1 181 ALA N -75.0 35.0 . . . . . . . . . . . . . . . . 1 1 405 CHI1 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP CB 1 1 180 ASP CG 105.0 275.0 . . . . . . . . . . . . . . . . 1 1 406 PHI 1 1 180 ASP C 1 1 181 ALA N 1 1 181 ALA CA 1 1 181 ALA C 35.0 95.0 . . . . . . . . . . . . . . . . 1 1 407 PSI 1 1 181 ALA N 1 1 181 ALA CA 1 1 181 ALA C 1 1 182 GLY N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 408 PHI 1 1 182 GLY C 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1 409 PSI 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C 1 1 184 ASN N 15.0 55.0 . . . . . . . . . . . . . . . . 1 1 410 PHI 1 1 183 SER C 1 1 184 ASN N 1 1 184 ASN CA 1 1 184 ASN C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 411 PSI 1 1 184 ASN N 1 1 184 ASN CA 1 1 184 ASN C 1 1 185 ILE N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 412 PHI 1 1 184 ASN C 1 1 185 ILE N 1 1 185 ILE CA 1 1 185 ILE C -125.0 -75.0 . . . . . . . . . . . . . . . . 1 1 413 PSI 1 1 185 ILE N 1 1 185 ILE CA 1 1 185 ILE C 1 1 186 THR N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 414 CHI1 1 1 185 ILE N 1 1 185 ILE CA 1 1 185 ILE CB 1 1 185 ILE CG1 -165.0 -55.0 . . . . . . . . . . . . . . . . 1 1 415 PHI 1 1 185 ILE C 1 1 186 THR N 1 1 186 THR CA 1 1 186 THR C 55.0 285.0 . . . . . . . . . . . . . . . . 1 1 416 PSI 1 1 186 THR N 1 1 186 THR CA 1 1 186 THR C 1 1 187 TYR N 145.0 165.0 . . . . . . . . . . . . . . . . 1 1 417 CHI1 1 1 186 THR N 1 1 186 THR CA 1 1 186 THR CB 1 1 186 THR OG1 35.0 75.0 . . . . . . . . . . . . . . . . 1 1 418 PHI 1 1 186 THR C 1 1 187 TYR N 1 1 187 TYR CA 1 1 187 TYR C 55.0 285.0 . . . . . . . . . . . . . . . . 1 1 419 PSI 1 1 187 TYR N 1 1 187 TYR CA 1 1 187 TYR C 1 1 188 ARG N 125.0 165.0 . . . . . . . . . . . . . . . . 1 1 420 CHI1 1 1 187 TYR N 1 1 187 TYR CA 1 1 187 TYR CB 1 1 187 TYR CG 15.0 65.0 . . . . . . . . . . . . . . . . 1 1 421 PHI 1 1 187 TYR C 1 1 188 ARG N 1 1 188 ARG CA 1 1 188 ARG C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 422 PSI 1 1 188 ARG N 1 1 188 ARG CA 1 1 188 ARG C 1 1 189 THR N 115.00001 205.0 . . . . . . . . . . . . . . . . 1 1 423 PHI 1 1 188 ARG C 1 1 189 THR N 1 1 189 THR CA 1 1 189 THR C 55.0 275.0 . . . . . . . . . . . . . . . . 1 1 424 PSI 1 1 189 THR N 1 1 189 THR CA 1 1 189 THR C 1 1 190 ILE N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 425 CHI1 1 1 189 THR N 1 1 189 THR CA 1 1 189 THR CB 1 1 189 THR OG1 25.0 225.0 . . . . . . . . . . . . . . . . 1 1 426 PHI 1 1 189 THR C 1 1 190 ILE N 1 1 190 ILE CA 1 1 190 ILE C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 427 PSI 1 1 190 ILE N 1 1 190 ILE CA 1 1 190 ILE C 1 1 191 ASN N 35.0 195.0 . . . . . . . . . . . . . . . . 1 1 428 CHI1 1 1 190 ILE N 1 1 190 ILE CA 1 1 190 ILE CB 1 1 190 ILE CG1 165.0 335.0 . . . . . . . . . . . . . . . . 1 1 429 PHI 1 1 190 ILE C 1 1 191 ASN N 1 1 191 ASN CA 1 1 191 ASN C 44.999996 285.0 . . . . . . . . . . . . . . . . 1 1 430 PSI 1 1 191 ASN N 1 1 191 ASN CA 1 1 191 ASN C 1 1 192 ASP N 155.0 215.0 . . . . . . . . . . . . . . . . 1 1 431 CHI1 1 1 191 ASN N 1 1 191 ASN CA 1 1 191 ASN CB 1 1 191 ASN CG -65.0 35.0 . . . . . . . . . . . . . . . . 1 1 432 PHI 1 1 191 ASN C 1 1 192 ASP N 1 1 192 ASP CA 1 1 192 ASP C 55.0 325.0 . . . . . . . . . . . . . . . . 1 1 433 PSI 1 1 192 ASP N 1 1 192 ASP CA 1 1 192 ASP C 1 1 193 TYR N -255.0 15.0 . . . . . . . . . . . . . . . . 1 1 434 CHI1 1 1 192 ASP N 1 1 192 ASP CA 1 1 192 ASP CB 1 1 192 ASP CG 15.0 285.0 . . . . . . . . . . . . . . . . 1 1 435 PHI 1 1 192 ASP C 1 1 193 TYR N 1 1 193 TYR CA 1 1 193 TYR C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 436 PSI 1 1 193 TYR N 1 1 193 TYR CA 1 1 193 TYR C 1 1 194 GLY N -75.0 44.999996 . . . . . . . . . . . . . . . . 1 1 437 CHI1 1 1 193 TYR N 1 1 193 TYR CA 1 1 193 TYR CB 1 1 193 TYR CG -165.0 -85.0 . . . . . . . . . . . . . . . . 1 1 438 PHI 1 1 194 GLY C 1 1 195 ALA N 1 1 195 ALA CA 1 1 195 ALA C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 439 PSI 1 1 195 ALA N 1 1 195 ALA CA 1 1 195 ALA C 1 1 196 LEU N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 440 PHI 1 1 196 LEU C 1 1 197 THR N 1 1 197 THR CA 1 1 197 THR C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1 441 PSI 1 1 197 THR N 1 1 197 THR CA 1 1 197 THR C 1 1 198 PRO N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 442 PHI 1 1 199 LYS C 1 1 200 MET N 1 1 200 MET CA 1 1 200 MET C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1 443 PSI 1 1 200 MET N 1 1 200 MET CA 1 1 200 MET C 1 1 201 THR N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 444 CHI1 1 1 200 MET N 1 1 200 MET CA 1 1 200 MET CB 1 1 200 MET CG -335.0 5.0 . . . . . . . . . . . . . . . . 1 1 445 PHI 1 1 202 GLY C 1 1 203 VAL N 1 1 203 VAL CA 1 1 203 VAL C -145.0 -75.0 . . . . . . . . . . . . . . . . 1 1 446 PSI 1 1 203 VAL N 1 1 203 VAL CA 1 1 203 VAL C 1 1 204 MET N 65.0 165.0 . . . . . . . . . . . . . . . . 1 1 447 CHI1 1 1 203 VAL N 1 1 203 VAL CA 1 1 203 VAL CB 1 1 203 VAL CG1 55.0 205.0 . . . . . . . . . . . . . . . . 1 1 448 PHI 1 1 203 VAL C 1 1 204 MET N 1 1 204 MET CA 1 1 204 MET C -145.0 -75.0 . . . . . . . . . . . . . . . . 1 1 449 PSI 1 1 204 MET N 1 1 204 MET CA 1 1 204 MET C 1 1 205 GLU N 145.0 165.0 . . . . . . . . . . . . . . . . 1 1 450 CHI1 1 1 204 MET N 1 1 204 MET CA 1 1 204 MET CB 1 1 204 MET CG -5.0 15.0 . . . . . . . . . . . . . . . . 1 1 451 PHI 1 1 204 MET C 1 1 205 GLU N 1 1 205 GLU CA 1 1 205 GLU C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 4.766 13.537 -0.359 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 3.833 14.339 0.532 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 3.307 12.757 1.723 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H 2.242 14.006 1.788 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H 2.279 13.010 0.475 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 3.312 15.084 -0.070 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 4.409 14.851 1.301 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N 2.842 13.469 1.177 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O 4.937 12.332 -0.150 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 VAL C C 4.839 13.086 -3.436 1.00 . A A . 2 VAL C 1 1 1 11 1 1 2 VAL CA C 5.947 13.700 -2.570 1.00 . A A . 2 VAL CA 1 1 1 12 1 1 2 VAL CB C 7.188 12.815 -2.310 1.00 . A A . 2 VAL CB 1 1 1 13 1 1 2 VAL CG1 C 7.799 12.216 -3.586 1.00 . A A . 2 VAL CG1 1 1 1 14 1 1 2 VAL CG2 C 8.259 13.669 -1.609 1.00 . A A . 2 VAL CG2 1 1 1 15 1 1 2 VAL H H 5.217 15.223 -1.371 1.00 . A A . 2 VAL H 1 1 1 16 1 1 2 VAL HA H 6.300 14.573 -3.122 1.00 . A A . 2 VAL HA 1 1 1 17 1 1 2 VAL HB H 6.926 11.979 -1.663 1.00 . A A . 2 VAL HB 1 1 1 18 1 1 2 VAL HG11 H 7.056 11.641 -4.134 1.00 . A A . 2 VAL HG11 1 1 1 19 1 1 2 VAL HG12 H 8.191 13.004 -4.229 1.00 . A A . 2 VAL HG12 1 1 1 20 1 1 2 VAL HG13 H 8.607 11.538 -3.318 1.00 . A A . 2 VAL HG13 1 1 1 21 1 1 2 VAL HG21 H 8.221 14.702 -1.950 1.00 . A A . 2 VAL HG21 1 1 1 22 1 1 2 VAL HG22 H 8.110 13.654 -0.530 1.00 . A A . 2 VAL HG22 1 1 1 23 1 1 2 VAL HG23 H 9.251 13.295 -1.847 1.00 . A A . 2 VAL HG23 1 1 1 24 1 1 2 VAL N N 5.383 14.222 -1.327 1.00 . A A . 2 VAL N 1 1 1 25 1 1 2 VAL O O 3.856 12.536 -2.938 1.00 . A A . 2 VAL O 1 1 1 26 1 1 3 ALA C C 4.608 11.627 -6.477 1.00 . A A . 3 ALA C 1 1 1 27 1 1 3 ALA CA C 4.018 12.832 -5.751 1.00 . A A . 3 ALA CA 1 1 1 28 1 1 3 ALA CB C 3.723 14.025 -6.671 1.00 . A A . 3 ALA CB 1 1 1 29 1 1 3 ALA H H 5.863 13.588 -5.124 1.00 . A A . 3 ALA H 1 1 1 30 1 1 3 ALA HA H 3.084 12.531 -5.275 1.00 . A A . 3 ALA HA 1 1 1 31 1 1 3 ALA HB1 H 4.650 14.455 -7.046 1.00 . A A . 3 ALA HB1 1 1 1 32 1 1 3 ALA HB2 H 3.124 13.691 -7.517 1.00 . A A . 3 ALA HB2 1 1 1 33 1 1 3 ALA HB3 H 3.169 14.786 -6.122 1.00 . A A . 3 ALA HB3 1 1 1 34 1 1 3 ALA N N 4.986 13.236 -4.752 1.00 . A A . 3 ALA N 1 1 1 35 1 1 3 ALA O O 5.167 11.755 -7.570 1.00 . A A . 3 ALA O 1 1 1 36 1 1 4 LEU C C 4.048 8.806 -7.544 1.00 . A A . 4 LEU C 1 1 1 37 1 1 4 LEU CA C 5.046 9.228 -6.467 1.00 . A A . 4 LEU CA 1 1 1 38 1 1 4 LEU CB C 5.411 8.120 -5.441 1.00 . A A . 4 LEU CB 1 1 1 39 1 1 4 LEU CD1 C 5.798 9.137 -3.125 1.00 . A A . 4 LEU CD1 1 1 1 40 1 1 4 LEU CD2 C 7.551 7.665 -3.960 1.00 . A A . 4 LEU CD2 1 1 1 41 1 1 4 LEU CG C 6.449 8.637 -4.417 1.00 . A A . 4 LEU CG 1 1 1 42 1 1 4 LEU H H 4.027 10.398 -4.981 1.00 . A A . 4 LEU H 1 1 1 43 1 1 4 LEU HA H 5.965 9.479 -6.990 1.00 . A A . 4 LEU HA 1 1 1 44 1 1 4 LEU HB2 H 4.517 7.757 -4.934 1.00 . A A . 4 LEU HB2 1 1 1 45 1 1 4 LEU HB3 H 5.848 7.283 -5.986 1.00 . A A . 4 LEU HB3 1 1 1 46 1 1 4 LEU HD11 H 5.068 9.916 -3.324 1.00 . A A . 4 LEU HD11 1 1 1 47 1 1 4 LEU HD12 H 5.291 8.312 -2.621 1.00 . A A . 4 LEU HD12 1 1 1 48 1 1 4 LEU HD13 H 6.558 9.542 -2.457 1.00 . A A . 4 LEU HD13 1 1 1 49 1 1 4 LEU HD21 H 8.018 7.182 -4.813 1.00 . A A . 4 LEU HD21 1 1 1 50 1 1 4 LEU HD22 H 8.325 8.227 -3.424 1.00 . A A . 4 LEU HD22 1 1 1 51 1 1 4 LEU HD23 H 7.148 6.910 -3.288 1.00 . A A . 4 LEU HD23 1 1 1 52 1 1 4 LEU HG H 6.951 9.458 -4.913 1.00 . A A . 4 LEU HG 1 1 1 53 1 1 4 LEU N N 4.553 10.454 -5.843 1.00 . A A . 4 LEU N 1 1 1 54 1 1 4 LEU O O 2.932 9.332 -7.623 1.00 . A A . 4 LEU O 1 1 1 55 1 1 5 GLY C C 2.295 7.063 -9.290 1.00 . A A . 5 GLY C 1 1 1 56 1 1 5 GLY CA C 3.724 7.483 -9.602 1.00 . A A . 5 GLY CA 1 1 1 57 1 1 5 GLY H H 5.402 7.516 -8.295 1.00 . A A . 5 GLY H 1 1 1 58 1 1 5 GLY HA2 H 3.701 8.315 -10.307 1.00 . A A . 5 GLY HA2 1 1 1 59 1 1 5 GLY HA3 H 4.232 6.643 -10.074 1.00 . A A . 5 GLY HA3 1 1 1 60 1 1 5 GLY N N 4.464 7.884 -8.410 1.00 . A A . 5 GLY N 1 1 1 61 1 1 5 GLY O O 1.403 7.275 -10.114 1.00 . A A . 5 GLY O 1 1 1 62 1 1 6 ALA C C 0.799 6.402 -6.037 1.00 . A A . 6 ALA C 1 1 1 63 1 1 6 ALA CA C 0.764 6.217 -7.547 1.00 . A A . 6 ALA CA 1 1 1 64 1 1 6 ALA CB C 0.462 4.763 -7.895 1.00 . A A . 6 ALA CB 1 1 1 65 1 1 6 ALA H H 2.818 6.628 -7.391 1.00 . A A . 6 ALA H 1 1 1 66 1 1 6 ALA HA H 0.001 6.866 -7.980 1.00 . A A . 6 ALA HA 1 1 1 67 1 1 6 ALA HB1 H 0.531 4.625 -8.972 1.00 . A A . 6 ALA HB1 1 1 1 68 1 1 6 ALA HB2 H 1.181 4.108 -7.406 1.00 . A A . 6 ALA HB2 1 1 1 69 1 1 6 ALA HB3 H -0.546 4.511 -7.577 1.00 . A A . 6 ALA HB3 1 1 1 70 1 1 6 ALA N N 2.064 6.577 -8.074 1.00 . A A . 6 ALA N 1 1 1 71 1 1 6 ALA O O 1.878 6.536 -5.457 1.00 . A A . 6 ALA O 1 1 1 72 1 1 7 THR C C -0.571 4.793 -3.506 1.00 . A A . 7 THR C 1 1 1 73 1 1 7 THR CA C -0.504 6.272 -3.942 1.00 . A A . 7 THR CA 1 1 1 74 1 1 7 THR CB C -1.737 7.094 -3.521 1.00 . A A . 7 THR CB 1 1 1 75 1 1 7 THR CG2 C -1.984 7.183 -2.014 1.00 . A A . 7 THR CG2 1 1 1 76 1 1 7 THR H H -1.233 6.382 -5.929 1.00 . A A . 7 THR H 1 1 1 77 1 1 7 THR HA H 0.371 6.707 -3.464 1.00 . A A . 7 THR HA 1 1 1 78 1 1 7 THR HB H -2.623 6.658 -3.978 1.00 . A A . 7 THR HB 1 1 1 79 1 1 7 THR HG1 H -0.916 8.868 -3.454 1.00 . A A . 7 THR HG1 1 1 1 80 1 1 7 THR HG21 H -1.081 7.519 -1.502 1.00 . A A . 7 THR HG21 1 1 1 81 1 1 7 THR HG22 H -2.806 7.872 -1.819 1.00 . A A . 7 THR HG22 1 1 1 82 1 1 7 THR HG23 H -2.272 6.206 -1.628 1.00 . A A . 7 THR HG23 1 1 1 83 1 1 7 THR N N -0.366 6.390 -5.393 1.00 . A A . 7 THR N 1 1 1 84 1 1 7 THR O O -0.546 4.494 -2.313 1.00 . A A . 7 THR O 1 1 1 85 1 1 7 THR OG1 O -1.582 8.421 -4.006 1.00 . A A . 7 THR OG1 1 1 1 86 1 1 8 ARG C C -0.044 1.663 -5.351 1.00 . A A . 8 ARG C 1 1 1 87 1 1 8 ARG CA C -0.613 2.406 -4.148 1.00 . A A . 8 ARG CA 1 1 1 88 1 1 8 ARG CB C -2.020 1.913 -3.746 1.00 . A A . 8 ARG CB 1 1 1 89 1 1 8 ARG CD C -3.573 3.186 -5.418 1.00 . A A . 8 ARG CD 1 1 1 90 1 1 8 ARG CG C -3.112 1.840 -4.830 1.00 . A A . 8 ARG CG 1 1 1 91 1 1 8 ARG CZ C -3.737 3.085 -7.926 1.00 . A A . 8 ARG CZ 1 1 1 92 1 1 8 ARG H H -0.547 4.093 -5.416 1.00 . A A . 8 ARG H 1 1 1 93 1 1 8 ARG HA H 0.066 2.260 -3.304 1.00 . A A . 8 ARG HA 1 1 1 94 1 1 8 ARG HB2 H -1.913 0.907 -3.345 1.00 . A A . 8 ARG HB2 1 1 1 95 1 1 8 ARG HB3 H -2.390 2.532 -2.928 1.00 . A A . 8 ARG HB3 1 1 1 96 1 1 8 ARG HD2 H -4.663 3.218 -5.408 1.00 . A A . 8 ARG HD2 1 1 1 97 1 1 8 ARG HD3 H -3.231 4.008 -4.790 1.00 . A A . 8 ARG HD3 1 1 1 98 1 1 8 ARG HE H -2.127 3.694 -6.894 1.00 . A A . 8 ARG HE 1 1 1 99 1 1 8 ARG HG2 H -2.796 1.166 -5.629 1.00 . A A . 8 ARG HG2 1 1 1 100 1 1 8 ARG HG3 H -3.980 1.381 -4.359 1.00 . A A . 8 ARG HG3 1 1 1 101 1 1 8 ARG HH11 H -5.508 2.672 -7.034 1.00 . A A . 8 ARG HH11 1 1 1 102 1 1 8 ARG HH12 H -5.462 2.387 -8.757 1.00 . A A . 8 ARG HH12 1 1 1 103 1 1 8 ARG HH21 H -2.335 3.866 -9.204 1.00 . A A . 8 ARG HH21 1 1 1 104 1 1 8 ARG HH22 H -3.573 2.994 -9.989 1.00 . A A . 8 ARG HH22 1 1 1 105 1 1 8 ARG N N -0.630 3.838 -4.442 1.00 . A A . 8 ARG N 1 1 1 106 1 1 8 ARG NE N -3.082 3.379 -6.797 1.00 . A A . 8 ARG NE 1 1 1 107 1 1 8 ARG NH1 N -4.977 2.614 -7.888 1.00 . A A . 8 ARG NH1 1 1 1 108 1 1 8 ARG NH2 N -3.146 3.250 -9.097 1.00 . A A . 8 ARG NH2 1 1 1 109 1 1 8 ARG O O -0.265 2.108 -6.475 1.00 . A A . 8 ARG O 1 1 1 110 1 1 9 VAL C C 1.392 -1.598 -5.923 1.00 . A A . 9 VAL C 1 1 1 111 1 1 9 VAL CA C 1.544 -0.081 -6.113 1.00 . A A . 9 VAL CA 1 1 1 112 1 1 9 VAL CB C 3.008 0.426 -5.982 1.00 . A A . 9 VAL CB 1 1 1 113 1 1 9 VAL CG1 C 3.849 0.088 -7.224 1.00 . A A . 9 VAL CG1 1 1 1 114 1 1 9 VAL CG2 C 3.089 1.948 -5.770 1.00 . A A . 9 VAL CG2 1 1 1 115 1 1 9 VAL H H 0.773 0.221 -4.176 1.00 . A A . 9 VAL H 1 1 1 116 1 1 9 VAL HA H 1.175 0.181 -7.105 1.00 . A A . 9 VAL HA 1 1 1 117 1 1 9 VAL HB H 3.480 -0.033 -5.112 1.00 . A A . 9 VAL HB 1 1 1 118 1 1 9 VAL HG11 H 3.413 0.541 -8.115 1.00 . A A . 9 VAL HG11 1 1 1 119 1 1 9 VAL HG12 H 4.863 0.476 -7.115 1.00 . A A . 9 VAL HG12 1 1 1 120 1 1 9 VAL HG13 H 3.911 -0.989 -7.372 1.00 . A A . 9 VAL HG13 1 1 1 121 1 1 9 VAL HG21 H 2.580 2.464 -6.584 1.00 . A A . 9 VAL HG21 1 1 1 122 1 1 9 VAL HG22 H 2.656 2.238 -4.815 1.00 . A A . 9 VAL HG22 1 1 1 123 1 1 9 VAL HG23 H 4.127 2.256 -5.759 1.00 . A A . 9 VAL HG23 1 1 1 124 1 1 9 VAL N N 0.700 0.582 -5.116 1.00 . A A . 9 VAL N 1 1 1 125 1 1 9 VAL O O 1.128 -2.060 -4.805 1.00 . A A . 9 VAL O 1 1 1 126 1 1 10 ILE C C 2.276 -4.491 -7.793 1.00 . A A . 10 ILE C 1 1 1 127 1 1 10 ILE CA C 1.138 -3.804 -7.031 1.00 . A A . 10 ILE CA 1 1 1 128 1 1 10 ILE CB C -0.265 -4.019 -7.688 1.00 . A A . 10 ILE CB 1 1 1 129 1 1 10 ILE CD1 C -2.413 -2.682 -8.124 1.00 . A A . 10 ILE CD1 1 1 1 130 1 1 10 ILE CG1 C -1.349 -3.066 -7.107 1.00 . A A . 10 ILE CG1 1 1 1 131 1 1 10 ILE CG2 C -0.775 -5.468 -7.554 1.00 . A A . 10 ILE CG2 1 1 1 132 1 1 10 ILE H H 1.716 -1.986 -7.904 1.00 . A A . 10 ILE H 1 1 1 133 1 1 10 ILE HA H 1.118 -4.190 -6.013 1.00 . A A . 10 ILE HA 1 1 1 134 1 1 10 ILE HB H -0.184 -3.845 -8.765 1.00 . A A . 10 ILE HB 1 1 1 135 1 1 10 ILE HD11 H -1.941 -2.363 -9.055 1.00 . A A . 10 ILE HD11 1 1 1 136 1 1 10 ILE HD12 H -3.063 -3.525 -8.308 1.00 . A A . 10 ILE HD12 1 1 1 137 1 1 10 ILE HD13 H -3.017 -1.866 -7.734 1.00 . A A . 10 ILE HD13 1 1 1 138 1 1 10 ILE HG12 H -1.825 -3.524 -6.244 1.00 . A A . 10 ILE HG12 1 1 1 139 1 1 10 ILE HG13 H -0.937 -2.119 -6.777 1.00 . A A . 10 ILE HG13 1 1 1 140 1 1 10 ILE HG21 H -0.089 -6.157 -8.045 1.00 . A A . 10 ILE HG21 1 1 1 141 1 1 10 ILE HG22 H -0.902 -5.751 -6.512 1.00 . A A . 10 ILE HG22 1 1 1 142 1 1 10 ILE HG23 H -1.735 -5.570 -8.053 1.00 . A A . 10 ILE HG23 1 1 1 143 1 1 10 ILE N N 1.482 -2.380 -7.001 1.00 . A A . 10 ILE N 1 1 1 144 1 1 10 ILE O O 2.822 -3.923 -8.742 1.00 . A A . 10 ILE O 1 1 1 145 1 1 11 TYR C C 2.890 -7.826 -8.500 1.00 . A A . 11 TYR C 1 1 1 146 1 1 11 TYR CA C 3.626 -6.553 -8.045 1.00 . A A . 11 TYR CA 1 1 1 147 1 1 11 TYR CB C 4.786 -6.798 -7.057 1.00 . A A . 11 TYR CB 1 1 1 148 1 1 11 TYR CD1 C 6.908 -6.331 -8.318 1.00 . A A . 11 TYR CD1 1 1 1 149 1 1 11 TYR CD2 C 6.603 -8.564 -7.405 1.00 . A A . 11 TYR CD2 1 1 1 150 1 1 11 TYR CE1 C 8.210 -6.666 -8.733 1.00 . A A . 11 TYR CE1 1 1 1 151 1 1 11 TYR CE2 C 7.912 -8.906 -7.810 1.00 . A A . 11 TYR CE2 1 1 1 152 1 1 11 TYR CG C 6.099 -7.271 -7.656 1.00 . A A . 11 TYR CG 1 1 1 153 1 1 11 TYR CZ C 8.712 -7.960 -8.488 1.00 . A A . 11 TYR CZ 1 1 1 154 1 1 11 TYR H H 2.170 -6.115 -6.581 1.00 . A A . 11 TYR H 1 1 1 155 1 1 11 TYR HA H 4.030 -6.043 -8.917 1.00 . A A . 11 TYR HA 1 1 1 156 1 1 11 TYR HB2 H 5.000 -5.855 -6.554 1.00 . A A . 11 TYR HB2 1 1 1 157 1 1 11 TYR HB3 H 4.474 -7.485 -6.272 1.00 . A A . 11 TYR HB3 1 1 1 158 1 1 11 TYR HD1 H 6.534 -5.327 -8.444 1.00 . A A . 11 TYR HD1 1 1 1 159 1 1 11 TYR HD2 H 6.011 -9.270 -6.842 1.00 . A A . 11 TYR HD2 1 1 1 160 1 1 11 TYR HE1 H 8.861 -5.928 -9.181 1.00 . A A . 11 TYR HE1 1 1 1 161 1 1 11 TYR HE2 H 8.342 -9.867 -7.563 1.00 . A A . 11 TYR HE2 1 1 1 162 1 1 11 TYR HH H 10.307 -9.082 -8.488 1.00 . A A . 11 TYR HH 1 1 1 163 1 1 11 TYR N N 2.636 -5.707 -7.390 1.00 . A A . 11 TYR N 1 1 1 164 1 1 11 TYR O O 2.945 -8.845 -7.794 1.00 . A A . 11 TYR O 1 1 1 165 1 1 11 TYR OH O 9.962 -8.288 -8.905 1.00 . A A . 11 TYR OH 1 1 1 166 1 1 12 PRO C C 2.379 -9.849 -10.757 1.00 . A A . 12 PRO C 1 1 1 167 1 1 12 PRO CA C 1.360 -8.918 -10.097 1.00 . A A . 12 PRO CA 1 1 1 168 1 1 12 PRO CB C 0.332 -8.356 -11.080 1.00 . A A . 12 PRO CB 1 1 1 169 1 1 12 PRO CD C 1.828 -6.598 -10.419 1.00 . A A . 12 PRO CD 1 1 1 170 1 1 12 PRO CG C 0.987 -7.079 -11.603 1.00 . A A . 12 PRO CG 1 1 1 171 1 1 12 PRO HA H 0.845 -9.453 -9.295 1.00 . A A . 12 PRO HA 1 1 1 172 1 1 12 PRO HB2 H 0.116 -9.058 -11.884 1.00 . A A . 12 PRO HB2 1 1 1 173 1 1 12 PRO HB3 H -0.581 -8.101 -10.542 1.00 . A A . 12 PRO HB3 1 1 1 174 1 1 12 PRO HD2 H 2.758 -6.153 -10.783 1.00 . A A . 12 PRO HD2 1 1 1 175 1 1 12 PRO HD3 H 1.252 -5.861 -9.863 1.00 . A A . 12 PRO HD3 1 1 1 176 1 1 12 PRO HG2 H 1.638 -7.313 -12.449 1.00 . A A . 12 PRO HG2 1 1 1 177 1 1 12 PRO HG3 H 0.244 -6.338 -11.895 1.00 . A A . 12 PRO HG3 1 1 1 178 1 1 12 PRO N N 2.085 -7.766 -9.580 1.00 . A A . 12 PRO N 1 1 1 179 1 1 12 PRO O O 2.889 -9.529 -11.832 1.00 . A A . 12 PRO O 1 1 1 180 1 1 13 ALA C C 4.967 -11.160 -11.076 1.00 . A A . 13 ALA C 1 1 1 181 1 1 13 ALA CA C 3.814 -11.866 -10.362 1.00 . A A . 13 ALA CA 1 1 1 182 1 1 13 ALA CB C 3.205 -13.045 -11.138 1.00 . A A . 13 ALA CB 1 1 1 183 1 1 13 ALA H H 2.207 -11.166 -9.235 1.00 . A A . 13 ALA H 1 1 1 184 1 1 13 ALA HA H 4.204 -12.248 -9.423 1.00 . A A . 13 ALA HA 1 1 1 185 1 1 13 ALA HB1 H 2.338 -13.437 -10.606 1.00 . A A . 13 ALA HB1 1 1 1 186 1 1 13 ALA HB2 H 2.861 -12.708 -12.114 1.00 . A A . 13 ALA HB2 1 1 1 187 1 1 13 ALA HB3 H 3.940 -13.841 -11.252 1.00 . A A . 13 ALA HB3 1 1 1 188 1 1 13 ALA N N 2.755 -10.921 -10.053 1.00 . A A . 13 ALA N 1 1 1 189 1 1 13 ALA O O 5.242 -11.438 -12.242 1.00 . A A . 13 ALA O 1 1 1 190 1 1 14 GLY C C 7.663 -9.899 -11.710 1.00 . A A . 14 GLY C 1 1 1 191 1 1 14 GLY CA C 6.480 -9.235 -11.016 1.00 . A A . 14 GLY CA 1 1 1 192 1 1 14 GLY H H 5.303 -10.050 -9.432 1.00 . A A . 14 GLY H 1 1 1 193 1 1 14 GLY HA2 H 5.900 -8.686 -11.766 1.00 . A A . 14 GLY HA2 1 1 1 194 1 1 14 GLY HA3 H 6.842 -8.521 -10.280 1.00 . A A . 14 GLY HA3 1 1 1 195 1 1 14 GLY N N 5.617 -10.226 -10.374 1.00 . A A . 14 GLY N 1 1 1 196 1 1 14 GLY O O 8.046 -9.468 -12.796 1.00 . A A . 14 GLY O 1 1 1 197 1 1 15 GLN C C 10.075 -11.451 -12.709 1.00 . A A . 15 GLN C 1 1 1 198 1 1 15 GLN CA C 8.991 -12.022 -11.782 1.00 . A A . 15 GLN CA 1 1 1 199 1 1 15 GLN CB C 7.982 -12.977 -12.460 1.00 . A A . 15 GLN CB 1 1 1 200 1 1 15 GLN CD C 7.286 -15.175 -13.379 1.00 . A A . 15 GLN CD 1 1 1 201 1 1 15 GLN CG C 8.461 -14.386 -12.811 1.00 . A A . 15 GLN CG 1 1 1 202 1 1 15 GLN H H 7.821 -11.262 -10.227 1.00 . A A . 15 GLN H 1 1 1 203 1 1 15 GLN HA H 9.497 -12.583 -11.004 1.00 . A A . 15 GLN HA 1 1 1 204 1 1 15 GLN HB2 H 7.143 -13.116 -11.775 1.00 . A A . 15 GLN HB2 1 1 1 205 1 1 15 GLN HB3 H 7.597 -12.501 -13.365 1.00 . A A . 15 GLN HB3 1 1 1 206 1 1 15 GLN HE21 H 6.762 -15.941 -11.564 1.00 . A A . 15 GLN HE21 1 1 1 207 1 1 15 GLN HE22 H 5.675 -16.296 -12.904 1.00 . A A . 15 GLN HE22 1 1 1 208 1 1 15 GLN HG2 H 9.245 -14.339 -13.566 1.00 . A A . 15 GLN HG2 1 1 1 209 1 1 15 GLN HG3 H 8.847 -14.881 -11.918 1.00 . A A . 15 GLN HG3 1 1 1 210 1 1 15 GLN N N 8.180 -10.991 -11.133 1.00 . A A . 15 GLN N 1 1 1 211 1 1 15 GLN NE2 N 6.539 -15.891 -12.556 1.00 . A A . 15 GLN NE2 1 1 1 212 1 1 15 GLN O O 10.336 -11.998 -13.779 1.00 . A A . 15 GLN O 1 1 1 213 1 1 15 GLN OE1 O 7.015 -15.114 -14.572 1.00 . A A . 15 GLN OE1 1 1 1 214 1 1 16 LYS C C 11.844 -8.336 -11.977 1.00 . A A . 16 LYS C 1 1 1 215 1 1 16 LYS CA C 11.803 -9.584 -12.856 1.00 . A A . 16 LYS CA 1 1 1 216 1 1 16 LYS CB C 11.584 -9.312 -14.370 1.00 . A A . 16 LYS CB 1 1 1 217 1 1 16 LYS CD C 12.237 -10.047 -16.746 1.00 . A A . 16 LYS CD 1 1 1 218 1 1 16 LYS CE C 12.516 -8.616 -17.225 1.00 . A A . 16 LYS CE 1 1 1 219 1 1 16 LYS CG C 12.500 -10.189 -15.239 1.00 . A A . 16 LYS CG 1 1 1 220 1 1 16 LYS H H 10.468 -10.049 -11.341 1.00 . A A . 16 LYS H 1 1 1 221 1 1 16 LYS HA H 12.761 -10.091 -12.726 1.00 . A A . 16 LYS HA 1 1 1 222 1 1 16 LYS HB2 H 10.538 -9.464 -14.643 1.00 . A A . 16 LYS HB2 1 1 1 223 1 1 16 LYS HB3 H 11.841 -8.280 -14.603 1.00 . A A . 16 LYS HB3 1 1 1 224 1 1 16 LYS HD2 H 12.897 -10.739 -17.271 1.00 . A A . 16 LYS HD2 1 1 1 225 1 1 16 LYS HD3 H 11.209 -10.331 -16.960 1.00 . A A . 16 LYS HD3 1 1 1 226 1 1 16 LYS HE2 H 11.802 -7.931 -16.763 1.00 . A A . 16 LYS HE2 1 1 1 227 1 1 16 LYS HE3 H 13.524 -8.339 -16.908 1.00 . A A . 16 LYS HE3 1 1 1 228 1 1 16 LYS HG2 H 13.529 -9.899 -15.036 1.00 . A A . 16 LYS HG2 1 1 1 229 1 1 16 LYS HG3 H 12.389 -11.238 -14.966 1.00 . A A . 16 LYS HG3 1 1 1 230 1 1 16 LYS HZ1 H 13.010 -9.173 -19.157 1.00 . A A . 16 LYS HZ1 1 1 1 231 1 1 16 LYS HZ2 H 11.493 -8.533 -19.044 1.00 . A A . 16 LYS HZ2 1 1 1 232 1 1 16 LYS HZ3 H 12.835 -7.575 -18.956 1.00 . A A . 16 LYS HZ3 1 1 1 233 1 1 16 LYS N N 10.763 -10.406 -12.240 1.00 . A A . 16 LYS N 1 1 1 234 1 1 16 LYS NZ N 12.442 -8.475 -18.690 1.00 . A A . 16 LYS NZ 1 1 1 235 1 1 16 LYS O O 12.317 -8.444 -10.849 1.00 . A A . 16 LYS O 1 1 1 236 1 1 17 GLN C C 10.008 -5.151 -12.191 1.00 . A A . 17 GLN C 1 1 1 237 1 1 17 GLN CA C 11.161 -5.992 -11.645 1.00 . A A . 17 GLN CA 1 1 1 238 1 1 17 GLN CB C 12.494 -5.216 -11.639 1.00 . A A . 17 GLN CB 1 1 1 239 1 1 17 GLN CD C 14.376 -3.987 -12.846 1.00 . A A . 17 GLN CD 1 1 1 240 1 1 17 GLN CG C 13.022 -4.697 -12.985 1.00 . A A . 17 GLN CG 1 1 1 241 1 1 17 GLN H H 10.804 -7.195 -13.306 1.00 . A A . 17 GLN H 1 1 1 242 1 1 17 GLN HA H 10.920 -6.280 -10.624 1.00 . A A . 17 GLN HA 1 1 1 243 1 1 17 GLN HB2 H 12.395 -4.370 -10.957 1.00 . A A . 17 GLN HB2 1 1 1 244 1 1 17 GLN HB3 H 13.259 -5.884 -11.258 1.00 . A A . 17 GLN HB3 1 1 1 245 1 1 17 GLN HE21 H 14.731 -4.127 -14.838 1.00 . A A . 17 GLN HE21 1 1 1 246 1 1 17 GLN HE22 H 15.968 -3.302 -13.919 1.00 . A A . 17 GLN HE22 1 1 1 247 1 1 17 GLN HG2 H 13.134 -5.538 -13.671 1.00 . A A . 17 GLN HG2 1 1 1 248 1 1 17 GLN HG3 H 12.305 -3.999 -13.410 1.00 . A A . 17 GLN HG3 1 1 1 249 1 1 17 GLN N N 11.288 -7.207 -12.423 1.00 . A A . 17 GLN N 1 1 1 250 1 1 17 GLN NE2 N 15.079 -3.787 -13.945 1.00 . A A . 17 GLN NE2 1 1 1 251 1 1 17 GLN O O 9.744 -5.164 -13.395 1.00 . A A . 17 GLN O 1 1 1 252 1 1 17 GLN OE1 O 14.812 -3.581 -11.771 1.00 . A A . 17 GLN OE1 1 1 1 253 1 1 18 GLU C C 8.941 -1.972 -11.396 1.00 . A A . 18 GLU C 1 1 1 254 1 1 18 GLU CA C 8.358 -3.363 -11.617 1.00 . A A . 18 GLU CA 1 1 1 255 1 1 18 GLU CB C 7.094 -3.642 -10.786 1.00 . A A . 18 GLU CB 1 1 1 256 1 1 18 GLU CD C 5.615 -4.077 -12.764 1.00 . A A . 18 GLU CD 1 1 1 257 1 1 18 GLU CG C 6.186 -4.674 -11.473 1.00 . A A . 18 GLU CG 1 1 1 258 1 1 18 GLU H H 9.760 -4.335 -10.380 1.00 . A A . 18 GLU H 1 1 1 259 1 1 18 GLU HA H 8.103 -3.404 -12.671 1.00 . A A . 18 GLU HA 1 1 1 260 1 1 18 GLU HB2 H 7.395 -3.980 -9.798 1.00 . A A . 18 GLU HB2 1 1 1 261 1 1 18 GLU HB3 H 6.512 -2.731 -10.650 1.00 . A A . 18 GLU HB3 1 1 1 262 1 1 18 GLU HG2 H 6.751 -5.583 -11.690 1.00 . A A . 18 GLU HG2 1 1 1 263 1 1 18 GLU HG3 H 5.366 -4.931 -10.799 1.00 . A A . 18 GLU HG3 1 1 1 264 1 1 18 GLU N N 9.386 -4.359 -11.325 1.00 . A A . 18 GLU N 1 1 1 265 1 1 18 GLU O O 10.156 -1.836 -11.230 1.00 . A A . 18 GLU O 1 1 1 266 1 1 18 GLU OE1 O 4.644 -3.295 -12.674 1.00 . A A . 18 GLU OE1 1 1 1 267 1 1 18 GLU OE2 O 6.217 -4.279 -13.844 1.00 . A A . 18 GLU OE2 1 1 1 268 1 1 19 GLN C C 7.566 1.249 -10.544 1.00 . A A . 19 GLN C 1 1 1 269 1 1 19 GLN CA C 8.509 0.453 -11.448 1.00 . A A . 19 GLN CA 1 1 1 270 1 1 19 GLN CB C 8.612 1.006 -12.881 1.00 . A A . 19 GLN CB 1 1 1 271 1 1 19 GLN CD C 6.827 2.671 -13.685 1.00 . A A . 19 GLN CD 1 1 1 272 1 1 19 GLN CG C 7.265 1.203 -13.607 1.00 . A A . 19 GLN CG 1 1 1 273 1 1 19 GLN H H 7.116 -1.088 -11.572 1.00 . A A . 19 GLN H 1 1 1 274 1 1 19 GLN HA H 9.491 0.486 -11.002 1.00 . A A . 19 GLN HA 1 1 1 275 1 1 19 GLN HB2 H 9.154 1.947 -12.859 1.00 . A A . 19 GLN HB2 1 1 1 276 1 1 19 GLN HB3 H 9.219 0.315 -13.467 1.00 . A A . 19 GLN HB3 1 1 1 277 1 1 19 GLN HE21 H 6.139 2.454 -15.596 1.00 . A A . 19 GLN HE21 1 1 1 278 1 1 19 GLN HE22 H 5.982 4.049 -14.873 1.00 . A A . 19 GLN HE22 1 1 1 279 1 1 19 GLN HG2 H 7.379 0.818 -14.619 1.00 . A A . 19 GLN HG2 1 1 1 280 1 1 19 GLN HG3 H 6.480 0.620 -13.125 1.00 . A A . 19 GLN HG3 1 1 1 281 1 1 19 GLN N N 8.110 -0.938 -11.501 1.00 . A A . 19 GLN N 1 1 1 282 1 1 19 GLN NE2 N 6.303 3.098 -14.821 1.00 . A A . 19 GLN NE2 1 1 1 283 1 1 19 GLN O O 6.438 0.824 -10.301 1.00 . A A . 19 GLN O 1 1 1 284 1 1 19 GLN OE1 O 6.991 3.448 -12.750 1.00 . A A . 19 GLN OE1 1 1 1 285 1 1 20 LEU C C 7.885 4.755 -9.676 1.00 . A A . 20 LEU C 1 1 1 286 1 1 20 LEU CA C 7.241 3.406 -9.377 1.00 . A A . 20 LEU CA 1 1 1 287 1 1 20 LEU CB C 7.195 3.126 -7.866 1.00 . A A . 20 LEU CB 1 1 1 288 1 1 20 LEU CD1 C 5.066 4.494 -7.543 1.00 . A A . 20 LEU CD1 1 1 1 289 1 1 20 LEU CD2 C 6.494 3.828 -5.564 1.00 . A A . 20 LEU CD2 1 1 1 290 1 1 20 LEU CG C 6.492 4.226 -7.046 1.00 . A A . 20 LEU CG 1 1 1 291 1 1 20 LEU H H 8.995 2.649 -10.268 1.00 . A A . 20 LEU H 1 1 1 292 1 1 20 LEU HA H 6.228 3.381 -9.780 1.00 . A A . 20 LEU HA 1 1 1 293 1 1 20 LEU HB2 H 6.679 2.177 -7.712 1.00 . A A . 20 LEU HB2 1 1 1 294 1 1 20 LEU HB3 H 8.216 3.021 -7.500 1.00 . A A . 20 LEU HB3 1 1 1 295 1 1 20 LEU HD11 H 4.523 3.557 -7.670 1.00 . A A . 20 LEU HD11 1 1 1 296 1 1 20 LEU HD12 H 4.529 5.135 -6.845 1.00 . A A . 20 LEU HD12 1 1 1 297 1 1 20 LEU HD13 H 5.097 4.992 -8.510 1.00 . A A . 20 LEU HD13 1 1 1 298 1 1 20 LEU HD21 H 6.179 2.792 -5.443 1.00 . A A . 20 LEU HD21 1 1 1 299 1 1 20 LEU HD22 H 7.503 3.926 -5.172 1.00 . A A . 20 LEU HD22 1 1 1 300 1 1 20 LEU HD23 H 5.833 4.480 -4.992 1.00 . A A . 20 LEU HD23 1 1 1 301 1 1 20 LEU HG H 7.054 5.153 -7.124 1.00 . A A . 20 LEU HG 1 1 1 302 1 1 20 LEU N N 8.036 2.394 -10.053 1.00 . A A . 20 LEU N 1 1 1 303 1 1 20 LEU O O 9.038 4.978 -9.304 1.00 . A A . 20 LEU O 1 1 1 304 1 1 21 ALA C C 7.859 7.780 -9.311 1.00 . A A . 21 ALA C 1 1 1 305 1 1 21 ALA CA C 7.697 6.993 -10.623 1.00 . A A . 21 ALA CA 1 1 1 306 1 1 21 ALA CB C 6.808 7.732 -11.631 1.00 . A A . 21 ALA CB 1 1 1 307 1 1 21 ALA H H 6.269 5.369 -10.698 1.00 . A A . 21 ALA H 1 1 1 308 1 1 21 ALA HA H 8.674 6.891 -11.083 1.00 . A A . 21 ALA HA 1 1 1 309 1 1 21 ALA HB1 H 6.715 7.143 -12.544 1.00 . A A . 21 ALA HB1 1 1 1 310 1 1 21 ALA HB2 H 5.819 7.905 -11.216 1.00 . A A . 21 ALA HB2 1 1 1 311 1 1 21 ALA HB3 H 7.252 8.696 -11.880 1.00 . A A . 21 ALA HB3 1 1 1 312 1 1 21 ALA N N 7.180 5.651 -10.365 1.00 . A A . 21 ALA N 1 1 1 313 1 1 21 ALA O O 7.227 7.470 -8.300 1.00 . A A . 21 ALA O 1 1 1 314 1 1 22 VAL C C 8.653 11.196 -9.020 1.00 . A A . 22 VAL C 1 1 1 315 1 1 22 VAL CA C 8.730 9.868 -8.296 1.00 . A A . 22 VAL CA 1 1 1 316 1 1 22 VAL CB C 10.052 9.765 -7.508 1.00 . A A . 22 VAL CB 1 1 1 317 1 1 22 VAL CG1 C 10.167 10.861 -6.439 1.00 . A A . 22 VAL CG1 1 1 1 318 1 1 22 VAL CG2 C 10.192 8.403 -6.823 1.00 . A A . 22 VAL CG2 1 1 1 319 1 1 22 VAL H H 9.117 9.107 -10.196 1.00 . A A . 22 VAL H 1 1 1 320 1 1 22 VAL HA H 7.895 9.773 -7.606 1.00 . A A . 22 VAL HA 1 1 1 321 1 1 22 VAL HB H 10.886 9.900 -8.193 1.00 . A A . 22 VAL HB 1 1 1 322 1 1 22 VAL HG11 H 10.014 11.851 -6.868 1.00 . A A . 22 VAL HG11 1 1 1 323 1 1 22 VAL HG12 H 9.441 10.701 -5.642 1.00 . A A . 22 VAL HG12 1 1 1 324 1 1 22 VAL HG13 H 11.176 10.853 -6.034 1.00 . A A . 22 VAL HG13 1 1 1 325 1 1 22 VAL HG21 H 9.300 8.197 -6.241 1.00 . A A . 22 VAL HG21 1 1 1 326 1 1 22 VAL HG22 H 10.327 7.624 -7.573 1.00 . A A . 22 VAL HG22 1 1 1 327 1 1 22 VAL HG23 H 11.054 8.396 -6.161 1.00 . A A . 22 VAL HG23 1 1 1 328 1 1 22 VAL N N 8.640 8.856 -9.344 1.00 . A A . 22 VAL N 1 1 1 329 1 1 22 VAL O O 9.396 11.375 -9.981 1.00 . A A . 22 VAL O 1 1 1 330 1 1 23 THR C C 7.543 14.315 -7.619 1.00 . A A . 23 THR C 1 1 1 331 1 1 23 THR CA C 7.794 13.515 -8.909 1.00 . A A . 23 THR CA 1 1 1 332 1 1 23 THR CB C 6.739 13.813 -9.994 1.00 . A A . 23 THR CB 1 1 1 333 1 1 23 THR CG2 C 6.874 12.976 -11.265 1.00 . A A . 23 THR CG2 1 1 1 334 1 1 23 THR H H 7.196 11.893 -7.771 1.00 . A A . 23 THR H 1 1 1 335 1 1 23 THR HA H 8.779 13.780 -9.301 1.00 . A A . 23 THR HA 1 1 1 336 1 1 23 THR HB H 6.849 14.859 -10.282 1.00 . A A . 23 THR HB 1 1 1 337 1 1 23 THR HG1 H 5.385 12.825 -8.976 1.00 . A A . 23 THR HG1 1 1 1 338 1 1 23 THR HG21 H 7.879 13.083 -11.666 1.00 . A A . 23 THR HG21 1 1 1 339 1 1 23 THR HG22 H 6.675 11.926 -11.056 1.00 . A A . 23 THR HG22 1 1 1 340 1 1 23 THR HG23 H 6.163 13.337 -12.007 1.00 . A A . 23 THR HG23 1 1 1 341 1 1 23 THR N N 7.801 12.105 -8.556 1.00 . A A . 23 THR N 1 1 1 342 1 1 23 THR O O 7.273 13.737 -6.559 1.00 . A A . 23 THR O 1 1 1 343 1 1 23 THR OG1 O 5.421 13.642 -9.510 1.00 . A A . 23 THR OG1 1 1 1 344 1 1 24 ASN C C 6.123 17.492 -7.050 1.00 . A A . 24 ASN C 1 1 1 345 1 1 24 ASN CA C 7.247 16.560 -6.613 1.00 . A A . 24 ASN CA 1 1 1 346 1 1 24 ASN CB C 8.483 17.371 -6.219 1.00 . A A . 24 ASN CB 1 1 1 347 1 1 24 ASN CG C 8.365 18.052 -4.864 1.00 . A A . 24 ASN CG 1 1 1 348 1 1 24 ASN H H 7.759 16.050 -8.613 1.00 . A A . 24 ASN H 1 1 1 349 1 1 24 ASN HA H 6.915 15.985 -5.747 1.00 . A A . 24 ASN HA 1 1 1 350 1 1 24 ASN HB2 H 9.344 16.704 -6.180 1.00 . A A . 24 ASN HB2 1 1 1 351 1 1 24 ASN HB3 H 8.649 18.124 -6.989 1.00 . A A . 24 ASN HB3 1 1 1 352 1 1 24 ASN HD21 H 9.119 19.766 -5.590 1.00 . A A . 24 ASN HD21 1 1 1 353 1 1 24 ASN HD22 H 8.905 19.750 -3.859 1.00 . A A . 24 ASN HD22 1 1 1 354 1 1 24 ASN N N 7.576 15.642 -7.705 1.00 . A A . 24 ASN N 1 1 1 355 1 1 24 ASN ND2 N 8.866 19.264 -4.736 1.00 . A A . 24 ASN ND2 1 1 1 356 1 1 24 ASN O O 5.805 17.559 -8.239 1.00 . A A . 24 ASN O 1 1 1 357 1 1 24 ASN OD1 O 7.834 17.490 -3.910 1.00 . A A . 24 ASN OD1 1 1 1 358 1 1 25 ASN C C 5.349 20.575 -6.608 1.00 . A A . 25 ASN C 1 1 1 359 1 1 25 ASN CA C 4.583 19.275 -6.361 1.00 . A A . 25 ASN CA 1 1 1 360 1 1 25 ASN CB C 3.587 19.427 -5.207 1.00 . A A . 25 ASN CB 1 1 1 361 1 1 25 ASN CG C 2.706 20.655 -5.403 1.00 . A A . 25 ASN CG 1 1 1 362 1 1 25 ASN H H 5.763 18.057 -5.140 1.00 . A A . 25 ASN H 1 1 1 363 1 1 25 ASN HA H 4.035 19.011 -7.252 1.00 . A A . 25 ASN HA 1 1 1 364 1 1 25 ASN HB2 H 2.963 18.534 -5.152 1.00 . A A . 25 ASN HB2 1 1 1 365 1 1 25 ASN HB3 H 4.124 19.531 -4.263 1.00 . A A . 25 ASN HB3 1 1 1 366 1 1 25 ASN HD21 H 1.266 19.617 -6.420 1.00 . A A . 25 ASN HD21 1 1 1 367 1 1 25 ASN HD22 H 0.976 21.326 -6.193 1.00 . A A . 25 ASN HD22 1 1 1 368 1 1 25 ASN N N 5.512 18.195 -6.096 1.00 . A A . 25 ASN N 1 1 1 369 1 1 25 ASN ND2 N 1.594 20.527 -6.099 1.00 . A A . 25 ASN ND2 1 1 1 370 1 1 25 ASN O O 5.228 21.167 -7.676 1.00 . A A . 25 ASN O 1 1 1 371 1 1 25 ASN OD1 O 3.016 21.734 -4.901 1.00 . A A . 25 ASN OD1 1 1 1 372 1 1 26 ASP C C 8.123 21.949 -6.732 1.00 . A A . 26 ASP C 1 1 1 373 1 1 26 ASP CA C 6.982 22.206 -5.735 1.00 . A A . 26 ASP CA 1 1 1 374 1 1 26 ASP CB C 7.527 22.591 -4.347 1.00 . A A . 26 ASP CB 1 1 1 375 1 1 26 ASP CG C 8.573 23.703 -4.440 1.00 . A A . 26 ASP CG 1 1 1 376 1 1 26 ASP H H 6.203 20.474 -4.774 1.00 . A A . 26 ASP H 1 1 1 377 1 1 26 ASP HA H 6.381 23.035 -6.110 1.00 . A A . 26 ASP HA 1 1 1 378 1 1 26 ASP HB2 H 6.701 22.928 -3.719 1.00 . A A . 26 ASP HB2 1 1 1 379 1 1 26 ASP HB3 H 7.975 21.716 -3.873 1.00 . A A . 26 ASP HB3 1 1 1 380 1 1 26 ASP N N 6.130 21.020 -5.617 1.00 . A A . 26 ASP N 1 1 1 381 1 1 26 ASP O O 8.488 20.798 -6.982 1.00 . A A . 26 ASP O 1 1 1 382 1 1 26 ASP OD1 O 8.244 24.783 -4.987 1.00 . A A . 26 ASP OD1 1 1 1 383 1 1 26 ASP OD2 O 9.738 23.457 -4.055 1.00 . A A . 26 ASP OD2 1 1 1 384 1 1 27 GLU C C 11.071 23.667 -7.816 1.00 . A A . 27 GLU C 1 1 1 385 1 1 27 GLU CA C 9.801 22.943 -8.241 1.00 . A A . 27 GLU CA 1 1 1 386 1 1 27 GLU CB C 9.309 23.382 -9.619 1.00 . A A . 27 GLU CB 1 1 1 387 1 1 27 GLU CD C 8.578 25.021 -11.297 1.00 . A A . 27 GLU CD 1 1 1 388 1 1 27 GLU CG C 8.962 24.854 -9.827 1.00 . A A . 27 GLU CG 1 1 1 389 1 1 27 GLU H H 8.449 23.931 -6.990 1.00 . A A . 27 GLU H 1 1 1 390 1 1 27 GLU HA H 10.072 21.902 -8.320 1.00 . A A . 27 GLU HA 1 1 1 391 1 1 27 GLU HB2 H 10.085 23.130 -10.339 1.00 . A A . 27 GLU HB2 1 1 1 392 1 1 27 GLU HB3 H 8.419 22.805 -9.849 1.00 . A A . 27 GLU HB3 1 1 1 393 1 1 27 GLU HG2 H 8.129 25.141 -9.184 1.00 . A A . 27 GLU HG2 1 1 1 394 1 1 27 GLU HG3 H 9.825 25.481 -9.594 1.00 . A A . 27 GLU HG3 1 1 1 395 1 1 27 GLU N N 8.727 23.008 -7.270 1.00 . A A . 27 GLU N 1 1 1 396 1 1 27 GLU O O 12.022 23.731 -8.599 1.00 . A A . 27 GLU O 1 1 1 397 1 1 27 GLU OE1 O 7.429 24.693 -11.670 1.00 . A A . 27 GLU OE1 1 1 1 398 1 1 27 GLU OE2 O 9.449 25.409 -12.111 1.00 . A A . 27 GLU OE2 1 1 1 399 1 1 28 ASN C C 13.143 23.720 -5.329 1.00 . A A . 28 ASN C 1 1 1 400 1 1 28 ASN CA C 12.340 24.784 -6.059 1.00 . A A . 28 ASN CA 1 1 1 401 1 1 28 ASN CB C 12.060 26.021 -5.204 1.00 . A A . 28 ASN CB 1 1 1 402 1 1 28 ASN CG C 13.203 26.990 -5.442 1.00 . A A . 28 ASN CG 1 1 1 403 1 1 28 ASN H H 10.349 24.056 -5.954 1.00 . A A . 28 ASN H 1 1 1 404 1 1 28 ASN HA H 12.945 25.117 -6.898 1.00 . A A . 28 ASN HA 1 1 1 405 1 1 28 ASN HB2 H 11.118 26.473 -5.507 1.00 . A A . 28 ASN HB2 1 1 1 406 1 1 28 ASN HB3 H 11.984 25.769 -4.146 1.00 . A A . 28 ASN HB3 1 1 1 407 1 1 28 ASN HD21 H 12.264 27.789 -7.054 1.00 . A A . 28 ASN HD21 1 1 1 408 1 1 28 ASN HD22 H 13.823 28.468 -6.696 1.00 . A A . 28 ASN HD22 1 1 1 409 1 1 28 ASN N N 11.123 24.201 -6.596 1.00 . A A . 28 ASN N 1 1 1 410 1 1 28 ASN ND2 N 13.085 27.816 -6.465 1.00 . A A . 28 ASN ND2 1 1 1 411 1 1 28 ASN O O 14.284 23.422 -5.691 1.00 . A A . 28 ASN O 1 1 1 412 1 1 28 ASN OD1 O 14.232 26.939 -4.773 1.00 . A A . 28 ASN OD1 1 1 1 413 1 1 29 SER C C 13.630 20.983 -4.177 1.00 . A A . 29 SER C 1 1 1 414 1 1 29 SER CA C 13.150 22.201 -3.384 1.00 . A A . 29 SER CA 1 1 1 415 1 1 29 SER CB C 12.169 21.735 -2.305 1.00 . A A . 29 SER CB 1 1 1 416 1 1 29 SER H H 11.592 23.486 -4.093 1.00 . A A . 29 SER H 1 1 1 417 1 1 29 SER HA H 14.000 22.676 -2.892 1.00 . A A . 29 SER HA 1 1 1 418 1 1 29 SER HB2 H 11.728 20.801 -2.641 1.00 . A A . 29 SER HB2 1 1 1 419 1 1 29 SER HB3 H 12.730 21.517 -1.395 1.00 . A A . 29 SER HB3 1 1 1 420 1 1 29 SER HG H 10.652 22.909 -2.829 1.00 . A A . 29 SER HG 1 1 1 421 1 1 29 SER N N 12.549 23.191 -4.263 1.00 . A A . 29 SER N 1 1 1 422 1 1 29 SER O O 12.924 20.449 -5.035 1.00 . A A . 29 SER O 1 1 1 423 1 1 29 SER OG O 11.151 22.682 -2.006 1.00 . A A . 29 SER OG 1 1 1 424 1 1 30 THR C C 14.991 18.216 -3.245 1.00 . A A . 30 THR C 1 1 1 425 1 1 30 THR CA C 15.407 19.267 -4.280 1.00 . A A . 30 THR CA 1 1 1 426 1 1 30 THR CB C 16.925 19.501 -4.400 1.00 . A A . 30 THR CB 1 1 1 427 1 1 30 THR CG2 C 17.775 18.311 -4.846 1.00 . A A . 30 THR CG2 1 1 1 428 1 1 30 THR H H 15.211 20.926 -2.997 1.00 . A A . 30 THR H 1 1 1 429 1 1 30 THR HA H 15.003 18.992 -5.253 1.00 . A A . 30 THR HA 1 1 1 430 1 1 30 THR HB H 17.297 19.851 -3.437 1.00 . A A . 30 THR HB 1 1 1 431 1 1 30 THR HG1 H 17.907 21.019 -5.095 1.00 . A A . 30 THR HG1 1 1 1 432 1 1 30 THR HG21 H 17.610 17.456 -4.191 1.00 . A A . 30 THR HG21 1 1 1 433 1 1 30 THR HG22 H 17.542 18.046 -5.875 1.00 . A A . 30 THR HG22 1 1 1 434 1 1 30 THR HG23 H 18.832 18.578 -4.800 1.00 . A A . 30 THR HG23 1 1 1 435 1 1 30 THR N N 14.820 20.524 -3.833 1.00 . A A . 30 THR N 1 1 1 436 1 1 30 THR O O 14.689 18.570 -2.104 1.00 . A A . 30 THR O 1 1 1 437 1 1 30 THR OG1 O 17.109 20.525 -5.361 1.00 . A A . 30 THR OG1 1 1 1 438 1 1 31 TYR C C 15.540 14.719 -2.828 1.00 . A A . 31 TYR C 1 1 1 439 1 1 31 TYR CA C 14.536 15.849 -2.740 1.00 . A A . 31 TYR CA 1 1 1 440 1 1 31 TYR CB C 13.124 15.365 -3.096 1.00 . A A . 31 TYR CB 1 1 1 441 1 1 31 TYR CD1 C 11.531 17.299 -2.665 1.00 . A A . 31 TYR CD1 1 1 1 442 1 1 31 TYR CD2 C 11.505 15.365 -1.182 1.00 . A A . 31 TYR CD2 1 1 1 443 1 1 31 TYR CE1 C 10.467 17.864 -1.938 1.00 . A A . 31 TYR CE1 1 1 1 444 1 1 31 TYR CE2 C 10.436 15.915 -0.463 1.00 . A A . 31 TYR CE2 1 1 1 445 1 1 31 TYR CG C 12.036 16.039 -2.295 1.00 . A A . 31 TYR CG 1 1 1 446 1 1 31 TYR CZ C 9.902 17.161 -0.849 1.00 . A A . 31 TYR CZ 1 1 1 447 1 1 31 TYR H H 15.272 16.669 -4.544 1.00 . A A . 31 TYR H 1 1 1 448 1 1 31 TYR HA H 14.520 16.176 -1.702 1.00 . A A . 31 TYR HA 1 1 1 449 1 1 31 TYR HB2 H 12.944 15.499 -4.161 1.00 . A A . 31 TYR HB2 1 1 1 450 1 1 31 TYR HB3 H 13.029 14.294 -2.899 1.00 . A A . 31 TYR HB3 1 1 1 451 1 1 31 TYR HD1 H 11.949 17.833 -3.508 1.00 . A A . 31 TYR HD1 1 1 1 452 1 1 31 TYR HD2 H 11.915 14.416 -0.877 1.00 . A A . 31 TYR HD2 1 1 1 453 1 1 31 TYR HE1 H 10.085 18.833 -2.216 1.00 . A A . 31 TYR HE1 1 1 1 454 1 1 31 TYR HE2 H 10.021 15.387 0.383 1.00 . A A . 31 TYR HE2 1 1 1 455 1 1 31 TYR HH H 8.777 18.640 -0.250 1.00 . A A . 31 TYR HH 1 1 1 456 1 1 31 TYR N N 14.942 16.939 -3.619 1.00 . A A . 31 TYR N 1 1 1 457 1 1 31 TYR O O 16.173 14.505 -3.860 1.00 . A A . 31 TYR O 1 1 1 458 1 1 31 TYR OH O 8.862 17.678 -0.151 1.00 . A A . 31 TYR OH 1 1 1 459 1 1 32 LEU C C 15.422 11.691 -1.250 1.00 . A A . 32 LEU C 1 1 1 460 1 1 32 LEU CA C 16.434 12.804 -1.493 1.00 . A A . 32 LEU CA 1 1 1 461 1 1 32 LEU CB C 17.317 13.105 -0.261 1.00 . A A . 32 LEU CB 1 1 1 462 1 1 32 LEU CD1 C 18.023 10.655 0.096 1.00 . A A . 32 LEU CD1 1 1 1 463 1 1 32 LEU CD2 C 19.637 12.269 -0.886 1.00 . A A . 32 LEU CD2 1 1 1 464 1 1 32 LEU CG C 18.453 12.118 0.065 1.00 . A A . 32 LEU CG 1 1 1 465 1 1 32 LEU H H 14.987 14.225 -0.984 1.00 . A A . 32 LEU H 1 1 1 466 1 1 32 LEU HA H 17.059 12.584 -2.354 1.00 . A A . 32 LEU HA 1 1 1 467 1 1 32 LEU HB2 H 17.759 14.093 -0.372 1.00 . A A . 32 LEU HB2 1 1 1 468 1 1 32 LEU HB3 H 16.673 13.165 0.611 1.00 . A A . 32 LEU HB3 1 1 1 469 1 1 32 LEU HD11 H 17.161 10.542 0.750 1.00 . A A . 32 LEU HD11 1 1 1 470 1 1 32 LEU HD12 H 17.778 10.301 -0.906 1.00 . A A . 32 LEU HD12 1 1 1 471 1 1 32 LEU HD13 H 18.845 10.061 0.484 1.00 . A A . 32 LEU HD13 1 1 1 472 1 1 32 LEU HD21 H 19.975 13.305 -0.886 1.00 . A A . 32 LEU HD21 1 1 1 473 1 1 32 LEU HD22 H 20.459 11.641 -0.542 1.00 . A A . 32 LEU HD22 1 1 1 474 1 1 32 LEU HD23 H 19.353 11.975 -1.895 1.00 . A A . 32 LEU HD23 1 1 1 475 1 1 32 LEU HG H 18.813 12.373 1.062 1.00 . A A . 32 LEU HG 1 1 1 476 1 1 32 LEU N N 15.602 13.960 -1.746 1.00 . A A . 32 LEU N 1 1 1 477 1 1 32 LEU O O 14.849 11.645 -0.161 1.00 . A A . 32 LEU O 1 1 1 478 1 1 33 ILE C C 15.169 8.602 -1.555 1.00 . A A . 33 ILE C 1 1 1 479 1 1 33 ILE CA C 14.257 9.708 -2.084 1.00 . A A . 33 ILE CA 1 1 1 480 1 1 33 ILE CB C 13.490 9.346 -3.387 1.00 . A A . 33 ILE CB 1 1 1 481 1 1 33 ILE CD1 C 11.939 11.398 -3.346 1.00 . A A . 33 ILE CD1 1 1 1 482 1 1 33 ILE CG1 C 12.032 9.873 -3.391 1.00 . A A . 33 ILE CG1 1 1 1 483 1 1 33 ILE CG2 C 13.406 7.836 -3.665 1.00 . A A . 33 ILE CG2 1 1 1 484 1 1 33 ILE H H 15.700 10.911 -3.088 1.00 . A A . 33 ILE H 1 1 1 485 1 1 33 ILE HA H 13.517 9.925 -1.312 1.00 . A A . 33 ILE HA 1 1 1 486 1 1 33 ILE HB H 14.016 9.795 -4.228 1.00 . A A . 33 ILE HB 1 1 1 487 1 1 33 ILE HD11 H 12.424 11.783 -2.452 1.00 . A A . 33 ILE HD11 1 1 1 488 1 1 33 ILE HD12 H 12.418 11.814 -4.229 1.00 . A A . 33 ILE HD12 1 1 1 489 1 1 33 ILE HD13 H 10.892 11.696 -3.347 1.00 . A A . 33 ILE HD13 1 1 1 490 1 1 33 ILE HG12 H 11.542 9.541 -4.301 1.00 . A A . 33 ILE HG12 1 1 1 491 1 1 33 ILE HG13 H 11.440 9.446 -2.581 1.00 . A A . 33 ILE HG13 1 1 1 492 1 1 33 ILE HG21 H 12.958 7.309 -2.825 1.00 . A A . 33 ILE HG21 1 1 1 493 1 1 33 ILE HG22 H 12.806 7.661 -4.556 1.00 . A A . 33 ILE HG22 1 1 1 494 1 1 33 ILE HG23 H 14.404 7.436 -3.854 1.00 . A A . 33 ILE HG23 1 1 1 495 1 1 33 ILE N N 15.104 10.885 -2.263 1.00 . A A . 33 ILE N 1 1 1 496 1 1 33 ILE O O 16.261 8.357 -2.075 1.00 . A A . 33 ILE O 1 1 1 497 1 1 34 GLN C C 14.345 5.824 0.482 1.00 . A A . 34 GLN C 1 1 1 498 1 1 34 GLN CA C 15.398 6.894 0.209 1.00 . A A . 34 GLN CA 1 1 1 499 1 1 34 GLN CB C 15.997 7.562 1.454 1.00 . A A . 34 GLN CB 1 1 1 500 1 1 34 GLN CD C 17.836 7.660 3.118 1.00 . A A . 34 GLN CD 1 1 1 501 1 1 34 GLN CG C 16.937 6.718 2.317 1.00 . A A . 34 GLN CG 1 1 1 502 1 1 34 GLN H H 13.848 8.260 -0.062 1.00 . A A . 34 GLN H 1 1 1 503 1 1 34 GLN HA H 16.199 6.496 -0.423 1.00 . A A . 34 GLN HA 1 1 1 504 1 1 34 GLN HB2 H 16.561 8.420 1.095 1.00 . A A . 34 GLN HB2 1 1 1 505 1 1 34 GLN HB3 H 15.203 7.950 2.091 1.00 . A A . 34 GLN HB3 1 1 1 506 1 1 34 GLN HE21 H 18.936 8.036 1.482 1.00 . A A . 34 GLN HE21 1 1 1 507 1 1 34 GLN HE22 H 19.419 8.990 2.837 1.00 . A A . 34 GLN HE22 1 1 1 508 1 1 34 GLN HG2 H 16.351 6.089 2.989 1.00 . A A . 34 GLN HG2 1 1 1 509 1 1 34 GLN HG3 H 17.550 6.074 1.687 1.00 . A A . 34 GLN HG3 1 1 1 510 1 1 34 GLN N N 14.698 7.933 -0.510 1.00 . A A . 34 GLN N 1 1 1 511 1 1 34 GLN NE2 N 18.823 8.252 2.461 1.00 . A A . 34 GLN NE2 1 1 1 512 1 1 34 GLN O O 13.592 5.915 1.456 1.00 . A A . 34 GLN O 1 1 1 513 1 1 34 GLN OE1 O 17.634 7.892 4.311 1.00 . A A . 34 GLN OE1 1 1 1 514 1 1 35 SER C C 13.852 2.689 0.503 1.00 . A A . 35 SER C 1 1 1 515 1 1 35 SER CA C 13.257 3.793 -0.363 1.00 . A A . 35 SER CA 1 1 1 516 1 1 35 SER CB C 12.898 3.268 -1.759 1.00 . A A . 35 SER CB 1 1 1 517 1 1 35 SER H H 14.888 4.840 -1.204 1.00 . A A . 35 SER H 1 1 1 518 1 1 35 SER HA H 12.345 4.153 0.108 1.00 . A A . 35 SER HA 1 1 1 519 1 1 35 SER HB2 H 12.237 3.979 -2.247 1.00 . A A . 35 SER HB2 1 1 1 520 1 1 35 SER HB3 H 13.803 3.127 -2.353 1.00 . A A . 35 SER HB3 1 1 1 521 1 1 35 SER HG H 11.737 1.868 -2.496 1.00 . A A . 35 SER HG 1 1 1 522 1 1 35 SER N N 14.197 4.893 -0.461 1.00 . A A . 35 SER N 1 1 1 523 1 1 35 SER O O 15.047 2.372 0.436 1.00 . A A . 35 SER O 1 1 1 524 1 1 35 SER OG O 12.203 2.044 -1.676 1.00 . A A . 35 SER OG 1 1 1 525 1 1 36 TRP C C 11.876 -0.024 1.859 1.00 . A A . 36 TRP C 1 1 1 526 1 1 36 TRP CA C 13.203 0.729 1.820 1.00 . A A . 36 TRP CA 1 1 1 527 1 1 36 TRP CB C 13.854 0.893 3.200 1.00 . A A . 36 TRP CB 1 1 1 528 1 1 36 TRP CD1 C 11.939 1.369 4.774 1.00 . A A . 36 TRP CD1 1 1 1 529 1 1 36 TRP CD2 C 13.482 2.984 4.852 1.00 . A A . 36 TRP CD2 1 1 1 530 1 1 36 TRP CE2 C 12.509 3.288 5.853 1.00 . A A . 36 TRP CE2 1 1 1 531 1 1 36 TRP CE3 C 14.546 3.899 4.702 1.00 . A A . 36 TRP CE3 1 1 1 532 1 1 36 TRP CG C 13.114 1.719 4.215 1.00 . A A . 36 TRP CG 1 1 1 533 1 1 36 TRP CH2 C 13.686 5.293 6.516 1.00 . A A . 36 TRP CH2 1 1 1 534 1 1 36 TRP CZ2 C 12.604 4.414 6.684 1.00 . A A . 36 TRP CZ2 1 1 1 535 1 1 36 TRP CZ3 C 14.644 5.044 5.517 1.00 . A A . 36 TRP CZ3 1 1 1 536 1 1 36 TRP H H 11.992 2.321 1.171 1.00 . A A . 36 TRP H 1 1 1 537 1 1 36 TRP HA H 13.881 0.177 1.171 1.00 . A A . 36 TRP HA 1 1 1 538 1 1 36 TRP HB2 H 14.010 -0.102 3.619 1.00 . A A . 36 TRP HB2 1 1 1 539 1 1 36 TRP HB3 H 14.842 1.333 3.062 1.00 . A A . 36 TRP HB3 1 1 1 540 1 1 36 TRP HD1 H 11.379 0.482 4.528 1.00 . A A . 36 TRP HD1 1 1 1 541 1 1 36 TRP HE1 H 10.769 2.094 6.339 1.00 . A A . 36 TRP HE1 1 1 1 542 1 1 36 TRP HE3 H 15.290 3.709 3.943 1.00 . A A . 36 TRP HE3 1 1 1 543 1 1 36 TRP HH2 H 13.779 6.154 7.160 1.00 . A A . 36 TRP HH2 1 1 1 544 1 1 36 TRP HZ2 H 11.860 4.603 7.446 1.00 . A A . 36 TRP HZ2 1 1 1 545 1 1 36 TRP HZ3 H 15.465 5.730 5.378 1.00 . A A . 36 TRP HZ3 1 1 1 546 1 1 36 TRP N N 12.968 2.033 1.241 1.00 . A A . 36 TRP N 1 1 1 547 1 1 36 TRP NE1 N 11.598 2.261 5.763 1.00 . A A . 36 TRP NE1 1 1 1 548 1 1 36 TRP O O 10.804 0.586 1.908 1.00 . A A . 36 TRP O 1 1 1 549 1 1 37 VAL C C 10.716 -2.963 3.201 1.00 . A A . 37 VAL C 1 1 1 550 1 1 37 VAL CA C 10.722 -2.170 1.901 1.00 . A A . 37 VAL CA 1 1 1 551 1 1 37 VAL CB C 10.615 -3.063 0.655 1.00 . A A . 37 VAL CB 1 1 1 552 1 1 37 VAL CG1 C 9.162 -3.520 0.455 1.00 . A A . 37 VAL CG1 1 1 1 553 1 1 37 VAL CG2 C 11.033 -2.347 -0.641 1.00 . A A . 37 VAL CG2 1 1 1 554 1 1 37 VAL H H 12.814 -1.843 1.843 1.00 . A A . 37 VAL H 1 1 1 555 1 1 37 VAL HA H 9.853 -1.515 1.908 1.00 . A A . 37 VAL HA 1 1 1 556 1 1 37 VAL HB H 11.260 -3.928 0.821 1.00 . A A . 37 VAL HB 1 1 1 557 1 1 37 VAL HG11 H 8.787 -3.992 1.357 1.00 . A A . 37 VAL HG11 1 1 1 558 1 1 37 VAL HG12 H 8.531 -2.665 0.211 1.00 . A A . 37 VAL HG12 1 1 1 559 1 1 37 VAL HG13 H 9.098 -4.243 -0.350 1.00 . A A . 37 VAL HG13 1 1 1 560 1 1 37 VAL HG21 H 10.625 -1.338 -0.659 1.00 . A A . 37 VAL HG21 1 1 1 561 1 1 37 VAL HG22 H 12.120 -2.313 -0.702 1.00 . A A . 37 VAL HG22 1 1 1 562 1 1 37 VAL HG23 H 10.652 -2.873 -1.515 1.00 . A A . 37 VAL HG23 1 1 1 563 1 1 37 VAL N N 11.927 -1.354 1.866 1.00 . A A . 37 VAL N 1 1 1 564 1 1 37 VAL O O 11.764 -3.307 3.749 1.00 . A A . 37 VAL O 1 1 1 565 1 1 38 GLU C C 8.337 -4.879 5.062 1.00 . A A . 38 GLU C 1 1 1 566 1 1 38 GLU CA C 9.295 -3.699 5.058 1.00 . A A . 38 GLU CA 1 1 1 567 1 1 38 GLU CB C 8.708 -2.540 5.874 1.00 . A A . 38 GLU CB 1 1 1 568 1 1 38 GLU CD C 9.011 -0.061 6.488 1.00 . A A . 38 GLU CD 1 1 1 569 1 1 38 GLU CG C 9.680 -1.362 6.045 1.00 . A A . 38 GLU CG 1 1 1 570 1 1 38 GLU H H 8.697 -2.910 3.213 1.00 . A A . 38 GLU H 1 1 1 571 1 1 38 GLU HA H 10.248 -4.014 5.466 1.00 . A A . 38 GLU HA 1 1 1 572 1 1 38 GLU HB2 H 7.824 -2.204 5.345 1.00 . A A . 38 GLU HB2 1 1 1 573 1 1 38 GLU HB3 H 8.404 -2.900 6.855 1.00 . A A . 38 GLU HB3 1 1 1 574 1 1 38 GLU HG2 H 10.443 -1.635 6.772 1.00 . A A . 38 GLU HG2 1 1 1 575 1 1 38 GLU HG3 H 10.174 -1.158 5.100 1.00 . A A . 38 GLU HG3 1 1 1 576 1 1 38 GLU N N 9.520 -3.255 3.700 1.00 . A A . 38 GLU N 1 1 1 577 1 1 38 GLU O O 7.405 -4.928 4.249 1.00 . A A . 38 GLU O 1 1 1 578 1 1 38 GLU OE1 O 7.826 0.168 6.169 1.00 . A A . 38 GLU OE1 1 1 1 579 1 1 38 GLU OE2 O 9.721 0.767 7.101 1.00 . A A . 38 GLU OE2 1 1 1 580 1 1 39 ASN C C 6.530 -7.074 6.635 1.00 . A A . 39 ASN C 1 1 1 581 1 1 39 ASN CA C 7.898 -7.136 5.959 1.00 . A A . 39 ASN CA 1 1 1 582 1 1 39 ASN CB C 8.806 -8.228 6.567 1.00 . A A . 39 ASN CB 1 1 1 583 1 1 39 ASN CG C 9.316 -7.874 7.956 1.00 . A A . 39 ASN CG 1 1 1 584 1 1 39 ASN H H 9.274 -5.643 6.692 1.00 . A A . 39 ASN H 1 1 1 585 1 1 39 ASN HA H 7.721 -7.404 4.921 1.00 . A A . 39 ASN HA 1 1 1 586 1 1 39 ASN HB2 H 8.273 -9.179 6.591 1.00 . A A . 39 ASN HB2 1 1 1 587 1 1 39 ASN HB3 H 9.673 -8.362 5.920 1.00 . A A . 39 ASN HB3 1 1 1 588 1 1 39 ASN HD21 H 7.920 -8.974 8.983 1.00 . A A . 39 ASN HD21 1 1 1 589 1 1 39 ASN HD22 H 9.061 -8.047 9.930 1.00 . A A . 39 ASN HD22 1 1 1 590 1 1 39 ASN N N 8.555 -5.822 5.983 1.00 . A A . 39 ASN N 1 1 1 591 1 1 39 ASN ND2 N 8.763 -8.406 9.032 1.00 . A A . 39 ASN ND2 1 1 1 592 1 1 39 ASN O O 6.244 -7.830 7.562 1.00 . A A . 39 ASN O 1 1 1 593 1 1 39 ASN OD1 O 10.231 -7.079 8.073 1.00 . A A . 39 ASN OD1 1 1 1 594 1 1 40 ALA C C 4.495 -5.222 8.211 1.00 . A A . 40 ALA C 1 1 1 595 1 1 40 ALA CA C 4.409 -5.693 6.753 1.00 . A A . 40 ALA CA 1 1 1 596 1 1 40 ALA CB C 3.321 -6.750 6.551 1.00 . A A . 40 ALA CB 1 1 1 597 1 1 40 ALA H H 6.063 -5.576 5.443 1.00 . A A . 40 ALA H 1 1 1 598 1 1 40 ALA HA H 4.104 -4.828 6.174 1.00 . A A . 40 ALA HA 1 1 1 599 1 1 40 ALA HB1 H 3.274 -7.045 5.505 1.00 . A A . 40 ALA HB1 1 1 1 600 1 1 40 ALA HB2 H 3.540 -7.623 7.164 1.00 . A A . 40 ALA HB2 1 1 1 601 1 1 40 ALA HB3 H 2.355 -6.344 6.852 1.00 . A A . 40 ALA HB3 1 1 1 602 1 1 40 ALA N N 5.684 -6.142 6.187 1.00 . A A . 40 ALA N 1 1 1 603 1 1 40 ALA O O 3.527 -4.694 8.749 1.00 . A A . 40 ALA O 1 1 1 604 1 1 41 ASP C C 6.540 -3.743 10.486 1.00 . A A . 41 ASP C 1 1 1 605 1 1 41 ASP CA C 5.922 -5.123 10.258 1.00 . A A . 41 ASP CA 1 1 1 606 1 1 41 ASP CB C 6.903 -6.205 10.716 1.00 . A A . 41 ASP CB 1 1 1 607 1 1 41 ASP CG C 7.129 -6.236 12.224 1.00 . A A . 41 ASP CG 1 1 1 608 1 1 41 ASP H H 6.341 -5.907 8.349 1.00 . A A . 41 ASP H 1 1 1 609 1 1 41 ASP HA H 5.001 -5.210 10.827 1.00 . A A . 41 ASP HA 1 1 1 610 1 1 41 ASP HB2 H 6.530 -7.178 10.407 1.00 . A A . 41 ASP HB2 1 1 1 611 1 1 41 ASP HB3 H 7.858 -6.039 10.215 1.00 . A A . 41 ASP HB3 1 1 1 612 1 1 41 ASP N N 5.649 -5.371 8.846 1.00 . A A . 41 ASP N 1 1 1 613 1 1 41 ASP O O 6.880 -3.353 11.604 1.00 . A A . 41 ASP O 1 1 1 614 1 1 41 ASP OD1 O 6.221 -5.861 12.999 1.00 . A A . 41 ASP OD1 1 1 1 615 1 1 41 ASP OD2 O 8.213 -6.699 12.632 1.00 . A A . 41 ASP OD2 1 1 1 616 1 1 42 GLY C C 9.079 -2.154 9.758 1.00 . A A . 42 GLY C 1 1 1 617 1 1 42 GLY CA C 7.618 -1.825 9.435 1.00 . A A . 42 GLY CA 1 1 1 618 1 1 42 GLY H H 6.466 -3.354 8.510 1.00 . A A . 42 GLY H 1 1 1 619 1 1 42 GLY HA2 H 7.568 -1.320 8.471 1.00 . A A . 42 GLY HA2 1 1 1 620 1 1 42 GLY HA3 H 7.239 -1.136 10.192 1.00 . A A . 42 GLY HA3 1 1 1 621 1 1 42 GLY N N 6.780 -3.008 9.402 1.00 . A A . 42 GLY N 1 1 1 622 1 1 42 GLY O O 9.863 -1.221 9.859 1.00 . A A . 42 GLY O 1 1 1 623 1 1 43 VAL C C 11.383 -3.711 8.540 1.00 . A A . 43 VAL C 1 1 1 624 1 1 43 VAL CA C 10.897 -3.787 9.979 1.00 . A A . 43 VAL CA 1 1 1 625 1 1 43 VAL CB C 11.058 -5.190 10.606 1.00 . A A . 43 VAL CB 1 1 1 626 1 1 43 VAL CG1 C 12.379 -5.890 10.246 1.00 . A A . 43 VAL CG1 1 1 1 627 1 1 43 VAL CG2 C 10.951 -5.074 12.132 1.00 . A A . 43 VAL CG2 1 1 1 628 1 1 43 VAL H H 8.860 -4.186 9.682 1.00 . A A . 43 VAL H 1 1 1 629 1 1 43 VAL HA H 11.446 -3.059 10.577 1.00 . A A . 43 VAL HA 1 1 1 630 1 1 43 VAL HB H 10.241 -5.824 10.267 1.00 . A A . 43 VAL HB 1 1 1 631 1 1 43 VAL HG11 H 13.233 -5.298 10.567 1.00 . A A . 43 VAL HG11 1 1 1 632 1 1 43 VAL HG12 H 12.417 -6.869 10.721 1.00 . A A . 43 VAL HG12 1 1 1 633 1 1 43 VAL HG13 H 12.442 -6.051 9.167 1.00 . A A . 43 VAL HG13 1 1 1 634 1 1 43 VAL HG21 H 9.995 -4.631 12.407 1.00 . A A . 43 VAL HG21 1 1 1 635 1 1 43 VAL HG22 H 11.001 -6.068 12.576 1.00 . A A . 43 VAL HG22 1 1 1 636 1 1 43 VAL HG23 H 11.760 -4.462 12.530 1.00 . A A . 43 VAL HG23 1 1 1 637 1 1 43 VAL N N 9.483 -3.424 9.916 1.00 . A A . 43 VAL N 1 1 1 638 1 1 43 VAL O O 10.673 -4.166 7.645 1.00 . A A . 43 VAL O 1 1 1 639 1 1 44 LYS C C 13.820 -4.381 6.754 1.00 . A A . 44 LYS C 1 1 1 640 1 1 44 LYS CA C 13.129 -3.048 6.965 1.00 . A A . 44 LYS CA 1 1 1 641 1 1 44 LYS CB C 14.167 -1.911 6.868 1.00 . A A . 44 LYS CB 1 1 1 642 1 1 44 LYS CD C 13.868 0.340 8.143 1.00 . A A . 44 LYS CD 1 1 1 643 1 1 44 LYS CE C 12.878 0.042 9.270 1.00 . A A . 44 LYS CE 1 1 1 644 1 1 44 LYS CG C 13.612 -0.477 6.866 1.00 . A A . 44 LYS CG 1 1 1 645 1 1 44 LYS H H 13.176 -2.933 9.085 1.00 . A A . 44 LYS H 1 1 1 646 1 1 44 LYS HA H 12.353 -2.926 6.199 1.00 . A A . 44 LYS HA 1 1 1 647 1 1 44 LYS HB2 H 14.912 -2.018 7.658 1.00 . A A . 44 LYS HB2 1 1 1 648 1 1 44 LYS HB3 H 14.689 -2.049 5.920 1.00 . A A . 44 LYS HB3 1 1 1 649 1 1 44 LYS HD2 H 14.876 0.138 8.500 1.00 . A A . 44 LYS HD2 1 1 1 650 1 1 44 LYS HD3 H 13.818 1.403 7.898 1.00 . A A . 44 LYS HD3 1 1 1 651 1 1 44 LYS HE2 H 12.745 -1.034 9.359 1.00 . A A . 44 LYS HE2 1 1 1 652 1 1 44 LYS HE3 H 13.291 0.399 10.214 1.00 . A A . 44 LYS HE3 1 1 1 653 1 1 44 LYS HG2 H 14.132 0.047 6.066 1.00 . A A . 44 LYS HG2 1 1 1 654 1 1 44 LYS HG3 H 12.549 -0.489 6.631 1.00 . A A . 44 LYS HG3 1 1 1 655 1 1 44 LYS HZ1 H 11.175 0.538 8.126 1.00 . A A . 44 LYS HZ1 1 1 1 656 1 1 44 LYS HZ2 H 10.879 0.250 9.669 1.00 . A A . 44 LYS HZ2 1 1 1 657 1 1 44 LYS HZ3 H 11.571 1.678 9.246 1.00 . A A . 44 LYS HZ3 1 1 1 658 1 1 44 LYS N N 12.561 -3.133 8.301 1.00 . A A . 44 LYS N 1 1 1 659 1 1 44 LYS NZ N 11.565 0.683 9.057 1.00 . A A . 44 LYS NZ 1 1 1 660 1 1 44 LYS O O 14.900 -4.599 7.300 1.00 . A A . 44 LYS O 1 1 1 661 1 1 45 ASP C C 13.956 -6.518 4.045 1.00 . A A . 45 ASP C 1 1 1 662 1 1 45 ASP CA C 13.819 -6.518 5.562 1.00 . A A . 45 ASP CA 1 1 1 663 1 1 45 ASP CB C 13.000 -7.717 6.053 1.00 . A A . 45 ASP CB 1 1 1 664 1 1 45 ASP CG C 13.695 -9.047 5.745 1.00 . A A . 45 ASP CG 1 1 1 665 1 1 45 ASP H H 12.306 -5.033 5.600 1.00 . A A . 45 ASP H 1 1 1 666 1 1 45 ASP HA H 14.809 -6.604 6.009 1.00 . A A . 45 ASP HA 1 1 1 667 1 1 45 ASP HB2 H 12.870 -7.639 7.133 1.00 . A A . 45 ASP HB2 1 1 1 668 1 1 45 ASP HB3 H 12.015 -7.705 5.583 1.00 . A A . 45 ASP HB3 1 1 1 669 1 1 45 ASP N N 13.213 -5.263 5.973 1.00 . A A . 45 ASP N 1 1 1 670 1 1 45 ASP O O 12.961 -6.357 3.332 1.00 . A A . 45 ASP O 1 1 1 671 1 1 45 ASP OD1 O 14.864 -9.060 5.294 1.00 . A A . 45 ASP OD1 1 1 1 672 1 1 45 ASP OD2 O 13.086 -10.107 6.002 1.00 . A A . 45 ASP OD2 1 1 1 673 1 1 46 GLY C C 14.982 -8.052 1.421 1.00 . A A . 46 GLY C 1 1 1 674 1 1 46 GLY CA C 15.569 -6.841 2.148 1.00 . A A . 46 GLY CA 1 1 1 675 1 1 46 GLY H H 15.922 -6.882 4.217 1.00 . A A . 46 GLY H 1 1 1 676 1 1 46 GLY HA2 H 15.265 -5.936 1.625 1.00 . A A . 46 GLY HA2 1 1 1 677 1 1 46 GLY HA3 H 16.656 -6.908 2.096 1.00 . A A . 46 GLY HA3 1 1 1 678 1 1 46 GLY N N 15.175 -6.729 3.548 1.00 . A A . 46 GLY N 1 1 1 679 1 1 46 GLY O O 15.590 -8.564 0.483 1.00 . A A . 46 GLY O 1 1 1 680 1 1 47 ARG C C 12.555 -8.653 -0.290 1.00 . A A . 47 ARG C 1 1 1 681 1 1 47 ARG CA C 12.939 -9.377 1.001 1.00 . A A . 47 ARG CA 1 1 1 682 1 1 47 ARG CB C 11.647 -9.688 1.759 1.00 . A A . 47 ARG CB 1 1 1 683 1 1 47 ARG CD C 11.180 -11.927 2.809 1.00 . A A . 47 ARG CD 1 1 1 684 1 1 47 ARG CG C 11.785 -10.539 3.036 1.00 . A A . 47 ARG CG 1 1 1 685 1 1 47 ARG CZ C 9.445 -12.513 4.517 1.00 . A A . 47 ARG CZ 1 1 1 686 1 1 47 ARG H H 13.368 -8.033 2.591 1.00 . A A . 47 ARG H 1 1 1 687 1 1 47 ARG HA H 13.456 -10.300 0.735 1.00 . A A . 47 ARG HA 1 1 1 688 1 1 47 ARG HB2 H 11.202 -8.734 2.033 1.00 . A A . 47 ARG HB2 1 1 1 689 1 1 47 ARG HB3 H 10.957 -10.171 1.061 1.00 . A A . 47 ARG HB3 1 1 1 690 1 1 47 ARG HD2 H 10.345 -11.869 2.109 1.00 . A A . 47 ARG HD2 1 1 1 691 1 1 47 ARG HD3 H 11.947 -12.549 2.348 1.00 . A A . 47 ARG HD3 1 1 1 692 1 1 47 ARG HE H 11.305 -13.298 4.415 1.00 . A A . 47 ARG HE 1 1 1 693 1 1 47 ARG HG2 H 12.831 -10.643 3.324 1.00 . A A . 47 ARG HG2 1 1 1 694 1 1 47 ARG HG3 H 11.258 -10.042 3.851 1.00 . A A . 47 ARG HG3 1 1 1 695 1 1 47 ARG HH11 H 8.994 -10.643 3.791 1.00 . A A . 47 ARG HH11 1 1 1 696 1 1 47 ARG HH12 H 7.724 -11.430 4.674 1.00 . A A . 47 ARG HH12 1 1 1 697 1 1 47 ARG HH21 H 9.547 -14.327 5.450 1.00 . A A . 47 ARG HH21 1 1 1 698 1 1 47 ARG HH22 H 8.026 -13.476 5.644 1.00 . A A . 47 ARG HH22 1 1 1 699 1 1 47 ARG N N 13.802 -8.533 1.825 1.00 . A A . 47 ARG N 1 1 1 700 1 1 47 ARG NE N 10.695 -12.585 4.035 1.00 . A A . 47 ARG NE 1 1 1 701 1 1 47 ARG NH1 N 8.643 -11.488 4.252 1.00 . A A . 47 ARG NH1 1 1 1 702 1 1 47 ARG NH2 N 8.967 -13.506 5.257 1.00 . A A . 47 ARG NH2 1 1 1 703 1 1 47 ARG O O 12.255 -9.309 -1.280 1.00 . A A . 47 ARG O 1 1 1 704 1 1 48 PHE C C 13.708 -5.590 -1.482 1.00 . A A . 48 PHE C 1 1 1 705 1 1 48 PHE CA C 12.552 -6.563 -1.538 1.00 . A A . 48 PHE CA 1 1 1 706 1 1 48 PHE CB C 11.233 -5.803 -1.721 1.00 . A A . 48 PHE CB 1 1 1 707 1 1 48 PHE CD1 C 10.584 -7.213 -3.787 1.00 . A A . 48 PHE CD1 1 1 1 708 1 1 48 PHE CD2 C 9.218 -5.318 -3.128 1.00 . A A . 48 PHE CD2 1 1 1 709 1 1 48 PHE CE1 C 9.779 -7.389 -4.923 1.00 . A A . 48 PHE CE1 1 1 1 710 1 1 48 PHE CE2 C 8.381 -5.544 -4.228 1.00 . A A . 48 PHE CE2 1 1 1 711 1 1 48 PHE CG C 10.325 -6.153 -2.890 1.00 . A A . 48 PHE CG 1 1 1 712 1 1 48 PHE CZ C 8.662 -6.574 -5.126 1.00 . A A . 48 PHE CZ 1 1 1 713 1 1 48 PHE H H 12.806 -6.779 0.506 1.00 . A A . 48 PHE H 1 1 1 714 1 1 48 PHE HA H 12.742 -7.224 -2.376 1.00 . A A . 48 PHE HA 1 1 1 715 1 1 48 PHE HB2 H 10.661 -5.800 -0.796 1.00 . A A . 48 PHE HB2 1 1 1 716 1 1 48 PHE HB3 H 11.515 -4.771 -1.878 1.00 . A A . 48 PHE HB3 1 1 1 717 1 1 48 PHE HD1 H 11.401 -7.901 -3.664 1.00 . A A . 48 PHE HD1 1 1 1 718 1 1 48 PHE HD2 H 9.011 -4.476 -2.490 1.00 . A A . 48 PHE HD2 1 1 1 719 1 1 48 PHE HE1 H 9.988 -8.174 -5.631 1.00 . A A . 48 PHE HE1 1 1 1 720 1 1 48 PHE HE2 H 7.554 -4.892 -4.431 1.00 . A A . 48 PHE HE2 1 1 1 721 1 1 48 PHE HZ H 8.018 -6.740 -5.967 1.00 . A A . 48 PHE HZ 1 1 1 722 1 1 48 PHE N N 12.559 -7.321 -0.309 1.00 . A A . 48 PHE N 1 1 1 723 1 1 48 PHE O O 14.058 -5.065 -0.419 1.00 . A A . 48 PHE O 1 1 1 724 1 1 49 ILE C C 14.638 -3.388 -3.960 1.00 . A A . 49 ILE C 1 1 1 725 1 1 49 ILE CA C 15.250 -4.303 -2.896 1.00 . A A . 49 ILE CA 1 1 1 726 1 1 49 ILE CB C 16.594 -4.996 -3.244 1.00 . A A . 49 ILE CB 1 1 1 727 1 1 49 ILE CD1 C 18.314 -6.672 -2.264 1.00 . A A . 49 ILE CD1 1 1 1 728 1 1 49 ILE CG1 C 17.079 -5.807 -2.013 1.00 . A A . 49 ILE CG1 1 1 1 729 1 1 49 ILE CG2 C 17.679 -3.997 -3.685 1.00 . A A . 49 ILE CG2 1 1 1 730 1 1 49 ILE H H 13.808 -5.676 -3.501 1.00 . A A . 49 ILE H 1 1 1 731 1 1 49 ILE HA H 15.396 -3.711 -1.991 1.00 . A A . 49 ILE HA 1 1 1 732 1 1 49 ILE HB H 16.422 -5.692 -4.066 1.00 . A A . 49 ILE HB 1 1 1 733 1 1 49 ILE HD11 H 18.190 -7.236 -3.188 1.00 . A A . 49 ILE HD11 1 1 1 734 1 1 49 ILE HD12 H 19.199 -6.047 -2.331 1.00 . A A . 49 ILE HD12 1 1 1 735 1 1 49 ILE HD13 H 18.447 -7.361 -1.430 1.00 . A A . 49 ILE HD13 1 1 1 736 1 1 49 ILE HG12 H 17.286 -5.126 -1.187 1.00 . A A . 49 ILE HG12 1 1 1 737 1 1 49 ILE HG13 H 16.297 -6.491 -1.690 1.00 . A A . 49 ILE HG13 1 1 1 738 1 1 49 ILE HG21 H 17.856 -3.254 -2.906 1.00 . A A . 49 ILE HG21 1 1 1 739 1 1 49 ILE HG22 H 18.614 -4.511 -3.890 1.00 . A A . 49 ILE HG22 1 1 1 740 1 1 49 ILE HG23 H 17.394 -3.501 -4.612 1.00 . A A . 49 ILE HG23 1 1 1 741 1 1 49 ILE N N 14.243 -5.311 -2.660 1.00 . A A . 49 ILE N 1 1 1 742 1 1 49 ILE O O 13.656 -3.729 -4.629 1.00 . A A . 49 ILE O 1 1 1 743 1 1 50 VAL C C 16.027 -0.662 -5.667 1.00 . A A . 50 VAL C 1 1 1 744 1 1 50 VAL CA C 14.752 -1.158 -4.992 1.00 . A A . 50 VAL CA 1 1 1 745 1 1 50 VAL CB C 13.953 -0.102 -4.199 1.00 . A A . 50 VAL CB 1 1 1 746 1 1 50 VAL CG1 C 13.401 1.019 -5.080 1.00 . A A . 50 VAL CG1 1 1 1 747 1 1 50 VAL CG2 C 12.772 -0.773 -3.472 1.00 . A A . 50 VAL CG2 1 1 1 748 1 1 50 VAL H H 16.055 -1.988 -3.598 1.00 . A A . 50 VAL H 1 1 1 749 1 1 50 VAL HA H 14.106 -1.589 -5.756 1.00 . A A . 50 VAL HA 1 1 1 750 1 1 50 VAL HB H 14.601 0.352 -3.451 1.00 . A A . 50 VAL HB 1 1 1 751 1 1 50 VAL HG11 H 12.771 0.606 -5.863 1.00 . A A . 50 VAL HG11 1 1 1 752 1 1 50 VAL HG12 H 12.809 1.692 -4.467 1.00 . A A . 50 VAL HG12 1 1 1 753 1 1 50 VAL HG13 H 14.214 1.586 -5.532 1.00 . A A . 50 VAL HG13 1 1 1 754 1 1 50 VAL HG21 H 12.278 -1.477 -4.139 1.00 . A A . 50 VAL HG21 1 1 1 755 1 1 50 VAL HG22 H 13.135 -1.316 -2.601 1.00 . A A . 50 VAL HG22 1 1 1 756 1 1 50 VAL HG23 H 12.040 -0.044 -3.136 1.00 . A A . 50 VAL HG23 1 1 1 757 1 1 50 VAL N N 15.189 -2.191 -4.077 1.00 . A A . 50 VAL N 1 1 1 758 1 1 50 VAL O O 17.120 -0.835 -5.127 1.00 . A A . 50 VAL O 1 1 1 759 1 1 51 THR C C 16.571 1.294 -8.700 1.00 . A A . 51 THR C 1 1 1 760 1 1 51 THR CA C 17.017 0.179 -7.745 1.00 . A A . 51 THR CA 1 1 1 761 1 1 51 THR CB C 17.488 -1.130 -8.401 1.00 . A A . 51 THR CB 1 1 1 762 1 1 51 THR CG2 C 16.462 -1.891 -9.241 1.00 . A A . 51 THR CG2 1 1 1 763 1 1 51 THR H H 14.988 -0.063 -7.293 1.00 . A A . 51 THR H 1 1 1 764 1 1 51 THR HA H 17.852 0.518 -7.147 1.00 . A A . 51 THR HA 1 1 1 765 1 1 51 THR HB H 17.783 -1.799 -7.592 1.00 . A A . 51 THR HB 1 1 1 766 1 1 51 THR HG1 H 19.309 -1.533 -8.835 1.00 . A A . 51 THR HG1 1 1 1 767 1 1 51 THR HG21 H 15.539 -2.042 -8.685 1.00 . A A . 51 THR HG21 1 1 1 768 1 1 51 THR HG22 H 16.254 -1.355 -10.164 1.00 . A A . 51 THR HG22 1 1 1 769 1 1 51 THR HG23 H 16.872 -2.866 -9.482 1.00 . A A . 51 THR HG23 1 1 1 770 1 1 51 THR N N 15.908 -0.111 -6.866 1.00 . A A . 51 THR N 1 1 1 771 1 1 51 THR O O 15.659 1.081 -9.497 1.00 . A A . 51 THR O 1 1 1 772 1 1 51 THR OG1 O 18.642 -0.895 -9.171 1.00 . A A . 51 THR OG1 1 1 1 773 1 1 52 PRO C C 17.147 3.090 -6.227 1.00 . A A . 52 PRO C 1 1 1 774 1 1 52 PRO CA C 17.971 3.006 -7.528 1.00 . A A . 52 PRO CA 1 1 1 775 1 1 52 PRO CB C 18.431 4.385 -8.015 1.00 . A A . 52 PRO CB 1 1 1 776 1 1 52 PRO CD C 16.768 3.587 -9.534 1.00 . A A . 52 PRO CD 1 1 1 777 1 1 52 PRO CG C 17.313 4.876 -8.934 1.00 . A A . 52 PRO CG 1 1 1 778 1 1 52 PRO HA H 18.844 2.368 -7.402 1.00 . A A . 52 PRO HA 1 1 1 779 1 1 52 PRO HB2 H 18.614 5.077 -7.193 1.00 . A A . 52 PRO HB2 1 1 1 780 1 1 52 PRO HB3 H 19.330 4.256 -8.614 1.00 . A A . 52 PRO HB3 1 1 1 781 1 1 52 PRO HD2 H 15.687 3.662 -9.657 1.00 . A A . 52 PRO HD2 1 1 1 782 1 1 52 PRO HD3 H 17.234 3.395 -10.500 1.00 . A A . 52 PRO HD3 1 1 1 783 1 1 52 PRO HG2 H 16.528 5.356 -8.354 1.00 . A A . 52 PRO HG2 1 1 1 784 1 1 52 PRO HG3 H 17.688 5.550 -9.704 1.00 . A A . 52 PRO HG3 1 1 1 785 1 1 52 PRO N N 17.119 2.516 -8.608 1.00 . A A . 52 PRO N 1 1 1 786 1 1 52 PRO O O 16.081 3.702 -6.255 1.00 . A A . 52 PRO O 1 1 1 787 1 1 53 PRO C C 17.010 4.068 -3.246 1.00 . A A . 53 PRO C 1 1 1 788 1 1 53 PRO CA C 16.832 2.664 -3.834 1.00 . A A . 53 PRO CA 1 1 1 789 1 1 53 PRO CB C 17.416 1.615 -2.883 1.00 . A A . 53 PRO CB 1 1 1 790 1 1 53 PRO CD C 18.802 1.753 -4.848 1.00 . A A . 53 PRO CD 1 1 1 791 1 1 53 PRO CG C 18.869 1.494 -3.341 1.00 . A A . 53 PRO CG 1 1 1 792 1 1 53 PRO HA H 15.770 2.475 -3.986 1.00 . A A . 53 PRO HA 1 1 1 793 1 1 53 PRO HB2 H 17.346 1.921 -1.838 1.00 . A A . 53 PRO HB2 1 1 1 794 1 1 53 PRO HB3 H 16.907 0.663 -3.023 1.00 . A A . 53 PRO HB3 1 1 1 795 1 1 53 PRO HD2 H 19.678 2.301 -5.167 1.00 . A A . 53 PRO HD2 1 1 1 796 1 1 53 PRO HD3 H 18.789 0.805 -5.374 1.00 . A A . 53 PRO HD3 1 1 1 797 1 1 53 PRO HG2 H 19.468 2.269 -2.861 1.00 . A A . 53 PRO HG2 1 1 1 798 1 1 53 PRO HG3 H 19.278 0.507 -3.121 1.00 . A A . 53 PRO HG3 1 1 1 799 1 1 53 PRO N N 17.574 2.509 -5.086 1.00 . A A . 53 PRO N 1 1 1 800 1 1 53 PRO O O 16.207 4.499 -2.420 1.00 . A A . 53 PRO O 1 1 1 801 1 1 54 LEU C C 19.029 6.894 -4.101 1.00 . A A . 54 LEU C 1 1 1 802 1 1 54 LEU CA C 18.614 5.940 -3.000 1.00 . A A . 54 LEU CA 1 1 1 803 1 1 54 LEU CB C 19.807 5.510 -2.125 1.00 . A A . 54 LEU CB 1 1 1 804 1 1 54 LEU CD1 C 21.475 7.492 -2.191 1.00 . A A . 54 LEU CD1 1 1 1 805 1 1 54 LEU CD2 C 19.583 7.503 -0.561 1.00 . A A . 54 LEU CD2 1 1 1 806 1 1 54 LEU CG C 20.544 6.615 -1.347 1.00 . A A . 54 LEU CG 1 1 1 807 1 1 54 LEU H H 18.666 4.377 -4.359 1.00 . A A . 54 LEU H 1 1 1 808 1 1 54 LEU HA H 17.840 6.386 -2.385 1.00 . A A . 54 LEU HA 1 1 1 809 1 1 54 LEU HB2 H 19.430 4.792 -1.396 1.00 . A A . 54 LEU HB2 1 1 1 810 1 1 54 LEU HB3 H 20.536 4.982 -2.742 1.00 . A A . 54 LEU HB3 1 1 1 811 1 1 54 LEU HD11 H 22.146 6.866 -2.782 1.00 . A A . 54 LEU HD11 1 1 1 812 1 1 54 LEU HD12 H 20.922 8.160 -2.846 1.00 . A A . 54 LEU HD12 1 1 1 813 1 1 54 LEU HD13 H 22.074 8.110 -1.526 1.00 . A A . 54 LEU HD13 1 1 1 814 1 1 54 LEU HD21 H 18.921 6.867 0.023 1.00 . A A . 54 LEU HD21 1 1 1 815 1 1 54 LEU HD22 H 20.171 8.150 0.090 1.00 . A A . 54 LEU HD22 1 1 1 816 1 1 54 LEU HD23 H 18.988 8.120 -1.236 1.00 . A A . 54 LEU HD23 1 1 1 817 1 1 54 LEU HG H 21.172 6.106 -0.617 1.00 . A A . 54 LEU HG 1 1 1 818 1 1 54 LEU N N 18.079 4.761 -3.640 1.00 . A A . 54 LEU N 1 1 1 819 1 1 54 LEU O O 19.871 6.535 -4.934 1.00 . A A . 54 LEU O 1 1 1 820 1 1 55 PHE C C 18.513 10.501 -4.529 1.00 . A A . 55 PHE C 1 1 1 821 1 1 55 PHE CA C 18.920 9.131 -5.041 1.00 . A A . 55 PHE CA 1 1 1 822 1 1 55 PHE CB C 18.349 8.901 -6.450 1.00 . A A . 55 PHE CB 1 1 1 823 1 1 55 PHE CD1 C 16.014 9.889 -6.650 1.00 . A A . 55 PHE CD1 1 1 1 824 1 1 55 PHE CD2 C 16.262 7.472 -6.558 1.00 . A A . 55 PHE CD2 1 1 1 825 1 1 55 PHE CE1 C 14.629 9.739 -6.827 1.00 . A A . 55 PHE CE1 1 1 1 826 1 1 55 PHE CE2 C 14.883 7.320 -6.771 1.00 . A A . 55 PHE CE2 1 1 1 827 1 1 55 PHE CG C 16.840 8.754 -6.535 1.00 . A A . 55 PHE CG 1 1 1 828 1 1 55 PHE CZ C 14.067 8.454 -6.919 1.00 . A A . 55 PHE CZ 1 1 1 829 1 1 55 PHE H H 17.755 8.350 -3.434 1.00 . A A . 55 PHE H 1 1 1 830 1 1 55 PHE HA H 20.009 9.100 -5.098 1.00 . A A . 55 PHE HA 1 1 1 831 1 1 55 PHE HB2 H 18.654 9.726 -7.095 1.00 . A A . 55 PHE HB2 1 1 1 832 1 1 55 PHE HB3 H 18.806 8.005 -6.871 1.00 . A A . 55 PHE HB3 1 1 1 833 1 1 55 PHE HD1 H 16.439 10.881 -6.620 1.00 . A A . 55 PHE HD1 1 1 1 834 1 1 55 PHE HD2 H 16.881 6.595 -6.439 1.00 . A A . 55 PHE HD2 1 1 1 835 1 1 55 PHE HE1 H 14.003 10.619 -6.905 1.00 . A A . 55 PHE HE1 1 1 1 836 1 1 55 PHE HE2 H 14.459 6.327 -6.828 1.00 . A A . 55 PHE HE2 1 1 1 837 1 1 55 PHE HZ H 13.012 8.334 -7.109 1.00 . A A . 55 PHE HZ 1 1 1 838 1 1 55 PHE N N 18.459 8.092 -4.130 1.00 . A A . 55 PHE N 1 1 1 839 1 1 55 PHE O O 17.574 10.630 -3.741 1.00 . A A . 55 PHE O 1 1 1 840 1 1 56 ALA C C 18.094 13.122 -6.405 1.00 . A A . 56 ALA C 1 1 1 841 1 1 56 ALA CA C 18.686 12.880 -5.017 1.00 . A A . 56 ALA CA 1 1 1 842 1 1 56 ALA CB C 19.805 13.874 -4.695 1.00 . A A . 56 ALA CB 1 1 1 843 1 1 56 ALA H H 19.879 11.336 -5.753 1.00 . A A . 56 ALA H 1 1 1 844 1 1 56 ALA HA H 17.906 12.961 -4.266 1.00 . A A . 56 ALA HA 1 1 1 845 1 1 56 ALA HB1 H 20.600 13.795 -5.437 1.00 . A A . 56 ALA HB1 1 1 1 846 1 1 56 ALA HB2 H 19.406 14.889 -4.706 1.00 . A A . 56 ALA HB2 1 1 1 847 1 1 56 ALA HB3 H 20.213 13.665 -3.706 1.00 . A A . 56 ALA HB3 1 1 1 848 1 1 56 ALA N N 19.198 11.526 -5.025 1.00 . A A . 56 ALA N 1 1 1 849 1 1 56 ALA O O 18.518 12.504 -7.381 1.00 . A A . 56 ALA O 1 1 1 850 1 1 57 MET C C 16.212 16.019 -7.428 1.00 . A A . 57 MET C 1 1 1 851 1 1 57 MET CA C 16.709 14.620 -7.762 1.00 . A A . 57 MET CA 1 1 1 852 1 1 57 MET CB C 15.631 13.779 -8.466 1.00 . A A . 57 MET CB 1 1 1 853 1 1 57 MET CE C 18.129 13.597 -10.732 1.00 . A A . 57 MET CE 1 1 1 854 1 1 57 MET CG C 15.414 14.062 -9.961 1.00 . A A . 57 MET CG 1 1 1 855 1 1 57 MET H H 16.769 14.461 -5.676 1.00 . A A . 57 MET H 1 1 1 856 1 1 57 MET HA H 17.593 14.701 -8.391 1.00 . A A . 57 MET HA 1 1 1 857 1 1 57 MET HB2 H 15.899 12.733 -8.377 1.00 . A A . 57 MET HB2 1 1 1 858 1 1 57 MET HB3 H 14.686 13.931 -7.944 1.00 . A A . 57 MET HB3 1 1 1 859 1 1 57 MET HE1 H 18.227 14.682 -10.717 1.00 . A A . 57 MET HE1 1 1 1 860 1 1 57 MET HE2 H 18.403 13.186 -9.761 1.00 . A A . 57 MET HE2 1 1 1 861 1 1 57 MET HE3 H 18.812 13.186 -11.476 1.00 . A A . 57 MET HE3 1 1 1 862 1 1 57 MET HG2 H 14.378 13.800 -10.174 1.00 . A A . 57 MET HG2 1 1 1 863 1 1 57 MET HG3 H 15.517 15.124 -10.170 1.00 . A A . 57 MET HG3 1 1 1 864 1 1 57 MET N N 17.096 13.990 -6.513 1.00 . A A . 57 MET N 1 1 1 865 1 1 57 MET O O 15.803 16.294 -6.295 1.00 . A A . 57 MET O 1 1 1 866 1 1 57 MET SD S 16.427 13.122 -11.146 1.00 . A A . 57 MET SD 1 1 1 867 1 1 58 LYS C C 13.947 17.819 -8.300 1.00 . A A . 58 LYS C 1 1 1 868 1 1 58 LYS CA C 15.437 18.148 -8.331 1.00 . A A . 58 LYS CA 1 1 1 869 1 1 58 LYS CB C 15.815 19.047 -9.520 1.00 . A A . 58 LYS CB 1 1 1 870 1 1 58 LYS CD C 17.756 20.428 -10.514 1.00 . A A . 58 LYS CD 1 1 1 871 1 1 58 LYS CE C 17.487 19.902 -11.926 1.00 . A A . 58 LYS CE 1 1 1 872 1 1 58 LYS CG C 17.309 19.416 -9.452 1.00 . A A . 58 LYS CG 1 1 1 873 1 1 58 LYS H H 16.326 16.493 -9.360 1.00 . A A . 58 LYS H 1 1 1 874 1 1 58 LYS HA H 15.724 18.639 -7.401 1.00 . A A . 58 LYS HA 1 1 1 875 1 1 58 LYS HB2 H 15.593 18.526 -10.453 1.00 . A A . 58 LYS HB2 1 1 1 876 1 1 58 LYS HB3 H 15.220 19.960 -9.485 1.00 . A A . 58 LYS HB3 1 1 1 877 1 1 58 LYS HD2 H 17.227 21.366 -10.360 1.00 . A A . 58 LYS HD2 1 1 1 878 1 1 58 LYS HD3 H 18.824 20.605 -10.382 1.00 . A A . 58 LYS HD3 1 1 1 879 1 1 58 LYS HE2 H 17.820 18.865 -11.967 1.00 . A A . 58 LYS HE2 1 1 1 880 1 1 58 LYS HE3 H 16.413 19.933 -12.122 1.00 . A A . 58 LYS HE3 1 1 1 881 1 1 58 LYS HG2 H 17.524 19.841 -8.470 1.00 . A A . 58 LYS HG2 1 1 1 882 1 1 58 LYS HG3 H 17.909 18.513 -9.569 1.00 . A A . 58 LYS HG3 1 1 1 883 1 1 58 LYS HZ1 H 17.975 21.652 -12.920 1.00 . A A . 58 LYS HZ1 1 1 1 884 1 1 58 LYS HZ2 H 19.204 20.538 -12.849 1.00 . A A . 58 LYS HZ2 1 1 1 885 1 1 58 LYS HZ3 H 17.954 20.325 -13.889 1.00 . A A . 58 LYS HZ3 1 1 1 886 1 1 58 LYS N N 16.122 16.866 -8.445 1.00 . A A . 58 LYS N 1 1 1 887 1 1 58 LYS NZ N 18.204 20.664 -12.967 1.00 . A A . 58 LYS NZ 1 1 1 888 1 1 58 LYS O O 13.522 16.916 -9.023 1.00 . A A . 58 LYS O 1 1 1 889 1 1 59 GLY C C 10.949 17.926 -8.300 1.00 . A A . 59 GLY C 1 1 1 890 1 1 59 GLY CA C 11.833 18.065 -7.068 1.00 . A A . 59 GLY CA 1 1 1 891 1 1 59 GLY H H 13.548 19.260 -6.896 1.00 . A A . 59 GLY H 1 1 1 892 1 1 59 GLY HA2 H 11.869 17.108 -6.548 1.00 . A A . 59 GLY HA2 1 1 1 893 1 1 59 GLY HA3 H 11.399 18.809 -6.402 1.00 . A A . 59 GLY HA3 1 1 1 894 1 1 59 GLY N N 13.187 18.464 -7.410 1.00 . A A . 59 GLY N 1 1 1 895 1 1 59 GLY O O 10.389 16.854 -8.540 1.00 . A A . 59 GLY O 1 1 1 896 1 1 60 LYS C C 10.935 18.294 -11.359 1.00 . A A . 60 LYS C 1 1 1 897 1 1 60 LYS CA C 10.026 18.922 -10.317 1.00 . A A . 60 LYS CA 1 1 1 898 1 1 60 LYS CB C 9.478 20.286 -10.726 1.00 . A A . 60 LYS CB 1 1 1 899 1 1 60 LYS CD C 8.114 21.599 -12.392 1.00 . A A . 60 LYS CD 1 1 1 900 1 1 60 LYS CE C 7.483 21.596 -13.784 1.00 . A A . 60 LYS CE 1 1 1 901 1 1 60 LYS CG C 8.657 20.219 -12.023 1.00 . A A . 60 LYS CG 1 1 1 902 1 1 60 LYS H H 11.364 19.816 -8.895 1.00 . A A . 60 LYS H 1 1 1 903 1 1 60 LYS HA H 9.170 18.262 -10.165 1.00 . A A . 60 LYS HA 1 1 1 904 1 1 60 LYS HB2 H 8.830 20.632 -9.922 1.00 . A A . 60 LYS HB2 1 1 1 905 1 1 60 LYS HB3 H 10.312 20.975 -10.858 1.00 . A A . 60 LYS HB3 1 1 1 906 1 1 60 LYS HD2 H 7.364 21.890 -11.656 1.00 . A A . 60 LYS HD2 1 1 1 907 1 1 60 LYS HD3 H 8.929 22.320 -12.384 1.00 . A A . 60 LYS HD3 1 1 1 908 1 1 60 LYS HE2 H 8.243 21.350 -14.527 1.00 . A A . 60 LYS HE2 1 1 1 909 1 1 60 LYS HE3 H 6.705 20.833 -13.819 1.00 . A A . 60 LYS HE3 1 1 1 910 1 1 60 LYS HG2 H 9.288 19.873 -12.837 1.00 . A A . 60 LYS HG2 1 1 1 911 1 1 60 LYS HG3 H 7.825 19.525 -11.895 1.00 . A A . 60 LYS HG3 1 1 1 912 1 1 60 LYS HZ1 H 6.216 23.150 -13.359 1.00 . A A . 60 LYS HZ1 1 1 1 913 1 1 60 LYS HZ2 H 7.576 23.650 -14.113 1.00 . A A . 60 LYS HZ2 1 1 1 914 1 1 60 LYS HZ3 H 6.382 22.880 -14.965 1.00 . A A . 60 LYS HZ3 1 1 1 915 1 1 60 LYS N N 10.781 19.001 -9.072 1.00 . A A . 60 LYS N 1 1 1 916 1 1 60 LYS NZ N 6.881 22.908 -14.087 1.00 . A A . 60 LYS NZ 1 1 1 917 1 1 60 LYS O O 11.575 18.983 -12.157 1.00 . A A . 60 LYS O 1 1 1 918 1 1 61 LYS C C 10.719 14.807 -12.222 1.00 . A A . 61 LYS C 1 1 1 919 1 1 61 LYS CA C 11.483 16.114 -12.380 1.00 . A A . 61 LYS CA 1 1 1 920 1 1 61 LYS CB C 13.008 15.954 -12.211 1.00 . A A . 61 LYS CB 1 1 1 921 1 1 61 LYS CD C 13.732 16.840 -14.482 1.00 . A A . 61 LYS CD 1 1 1 922 1 1 61 LYS CE C 14.340 16.431 -15.822 1.00 . A A . 61 LYS CE 1 1 1 923 1 1 61 LYS CG C 13.752 15.650 -13.515 1.00 . A A . 61 LYS CG 1 1 1 924 1 1 61 LYS H H 10.497 16.493 -10.582 1.00 . A A . 61 LYS H 1 1 1 925 1 1 61 LYS HA H 11.224 16.561 -13.335 1.00 . A A . 61 LYS HA 1 1 1 926 1 1 61 LYS HB2 H 13.434 16.868 -11.801 1.00 . A A . 61 LYS HB2 1 1 1 927 1 1 61 LYS HB3 H 13.197 15.158 -11.494 1.00 . A A . 61 LYS HB3 1 1 1 928 1 1 61 LYS HD2 H 12.708 17.168 -14.657 1.00 . A A . 61 LYS HD2 1 1 1 929 1 1 61 LYS HD3 H 14.295 17.671 -14.053 1.00 . A A . 61 LYS HD3 1 1 1 930 1 1 61 LYS HE2 H 15.418 16.300 -15.707 1.00 . A A . 61 LYS HE2 1 1 1 931 1 1 61 LYS HE3 H 13.906 15.480 -16.141 1.00 . A A . 61 LYS HE3 1 1 1 932 1 1 61 LYS HG2 H 14.784 15.408 -13.272 1.00 . A A . 61 LYS HG2 1 1 1 933 1 1 61 LYS HG3 H 13.311 14.784 -13.998 1.00 . A A . 61 LYS HG3 1 1 1 934 1 1 61 LYS HZ1 H 14.418 18.358 -16.565 1.00 . A A . 61 LYS HZ1 1 1 1 935 1 1 61 LYS HZ2 H 14.510 17.190 -17.725 1.00 . A A . 61 LYS HZ2 1 1 1 936 1 1 61 LYS HZ3 H 13.068 17.515 -17.034 1.00 . A A . 61 LYS HZ3 1 1 1 937 1 1 61 LYS N N 10.985 16.975 -11.334 1.00 . A A . 61 LYS N 1 1 1 938 1 1 61 LYS NZ N 14.066 17.449 -16.851 1.00 . A A . 61 LYS NZ 1 1 1 939 1 1 61 LYS O O 9.835 14.708 -11.369 1.00 . A A . 61 LYS O 1 1 1 940 1 1 62 GLU C C 12.030 11.666 -12.433 1.00 . A A . 62 GLU C 1 1 1 941 1 1 62 GLU CA C 10.734 12.428 -12.694 1.00 . A A . 62 GLU CA 1 1 1 942 1 1 62 GLU CB C 9.892 11.803 -13.811 1.00 . A A . 62 GLU CB 1 1 1 943 1 1 62 GLU CD C 8.601 9.726 -14.551 1.00 . A A . 62 GLU CD 1 1 1 944 1 1 62 GLU CG C 9.429 10.382 -13.450 1.00 . A A . 62 GLU CG 1 1 1 945 1 1 62 GLU H H 11.822 13.943 -13.669 1.00 . A A . 62 GLU H 1 1 1 946 1 1 62 GLU HA H 10.136 12.431 -11.792 1.00 . A A . 62 GLU HA 1 1 1 947 1 1 62 GLU HB2 H 9.016 12.433 -13.971 1.00 . A A . 62 GLU HB2 1 1 1 948 1 1 62 GLU HB3 H 10.473 11.763 -14.732 1.00 . A A . 62 GLU HB3 1 1 1 949 1 1 62 GLU HG2 H 10.298 9.748 -13.267 1.00 . A A . 62 GLU HG2 1 1 1 950 1 1 62 GLU HG3 H 8.835 10.418 -12.537 1.00 . A A . 62 GLU HG3 1 1 1 951 1 1 62 GLU N N 11.075 13.801 -13.009 1.00 . A A . 62 GLU N 1 1 1 952 1 1 62 GLU O O 13.041 11.913 -13.105 1.00 . A A . 62 GLU O 1 1 1 953 1 1 62 GLU OE1 O 7.949 10.443 -15.348 1.00 . A A . 62 GLU OE1 1 1 1 954 1 1 62 GLU OE2 O 8.576 8.476 -14.603 1.00 . A A . 62 GLU OE2 1 1 1 955 1 1 63 ASN C C 12.441 8.428 -10.884 1.00 . A A . 63 ASN C 1 1 1 956 1 1 63 ASN CA C 13.059 9.740 -11.329 1.00 . A A . 63 ASN CA 1 1 1 957 1 1 63 ASN CB C 14.098 10.214 -10.313 1.00 . A A . 63 ASN CB 1 1 1 958 1 1 63 ASN CG C 15.368 9.406 -10.516 1.00 . A A . 63 ASN CG 1 1 1 959 1 1 63 ASN H H 11.160 10.547 -10.958 1.00 . A A . 63 ASN H 1 1 1 960 1 1 63 ASN HA H 13.541 9.590 -12.294 1.00 . A A . 63 ASN HA 1 1 1 961 1 1 63 ASN HB2 H 14.315 11.266 -10.472 1.00 . A A . 63 ASN HB2 1 1 1 962 1 1 63 ASN HB3 H 13.707 10.099 -9.301 1.00 . A A . 63 ASN HB3 1 1 1 963 1 1 63 ASN HD21 H 15.276 8.524 -8.687 1.00 . A A . 63 ASN HD21 1 1 1 964 1 1 63 ASN HD22 H 16.695 8.172 -9.630 1.00 . A A . 63 ASN HD22 1 1 1 965 1 1 63 ASN N N 12.003 10.717 -11.495 1.00 . A A . 63 ASN N 1 1 1 966 1 1 63 ASN ND2 N 15.760 8.573 -9.578 1.00 . A A . 63 ASN ND2 1 1 1 967 1 1 63 ASN O O 12.048 8.291 -9.727 1.00 . A A . 63 ASN O 1 1 1 968 1 1 63 ASN OD1 O 15.992 9.502 -11.572 1.00 . A A . 63 ASN OD1 1 1 1 969 1 1 64 THR C C 12.439 5.386 -10.588 1.00 . A A . 64 THR C 1 1 1 970 1 1 64 THR CA C 11.549 6.267 -11.477 1.00 . A A . 64 THR CA 1 1 1 971 1 1 64 THR CB C 11.216 5.592 -12.817 1.00 . A A . 64 THR CB 1 1 1 972 1 1 64 THR CG2 C 10.170 4.489 -12.732 1.00 . A A . 64 THR CG2 1 1 1 973 1 1 64 THR H H 12.465 7.659 -12.778 1.00 . A A . 64 THR H 1 1 1 974 1 1 64 THR HA H 10.634 6.511 -10.936 1.00 . A A . 64 THR HA 1 1 1 975 1 1 64 THR HB H 12.136 5.169 -13.221 1.00 . A A . 64 THR HB 1 1 1 976 1 1 64 THR HG1 H 9.880 6.898 -13.469 1.00 . A A . 64 THR HG1 1 1 1 977 1 1 64 THR HG21 H 9.255 4.854 -12.266 1.00 . A A . 64 THR HG21 1 1 1 978 1 1 64 THR HG22 H 9.938 4.119 -13.730 1.00 . A A . 64 THR HG22 1 1 1 979 1 1 64 THR HG23 H 10.567 3.665 -12.150 1.00 . A A . 64 THR HG23 1 1 1 980 1 1 64 THR N N 12.269 7.486 -11.800 1.00 . A A . 64 THR N 1 1 1 981 1 1 64 THR O O 13.646 5.264 -10.818 1.00 . A A . 64 THR O 1 1 1 982 1 1 64 THR OG1 O 10.735 6.542 -13.753 1.00 . A A . 64 THR OG1 1 1 1 983 1 1 65 LEU C C 11.992 2.346 -9.642 1.00 . A A . 65 LEU C 1 1 1 984 1 1 65 LEU CA C 12.344 3.600 -8.854 1.00 . A A . 65 LEU CA 1 1 1 985 1 1 65 LEU CB C 11.599 3.504 -7.504 1.00 . A A . 65 LEU CB 1 1 1 986 1 1 65 LEU CD1 C 10.351 5.050 -5.928 1.00 . A A . 65 LEU CD1 1 1 1 987 1 1 65 LEU CD2 C 12.718 4.512 -5.459 1.00 . A A . 65 LEU CD2 1 1 1 988 1 1 65 LEU CG C 11.704 4.739 -6.582 1.00 . A A . 65 LEU CG 1 1 1 989 1 1 65 LEU H H 10.808 4.827 -9.557 1.00 . A A . 65 LEU H 1 1 1 990 1 1 65 LEU HA H 13.421 3.697 -8.707 1.00 . A A . 65 LEU HA 1 1 1 991 1 1 65 LEU HB2 H 10.546 3.322 -7.724 1.00 . A A . 65 LEU HB2 1 1 1 992 1 1 65 LEU HB3 H 11.961 2.619 -6.979 1.00 . A A . 65 LEU HB3 1 1 1 993 1 1 65 LEU HD11 H 9.986 4.182 -5.383 1.00 . A A . 65 LEU HD11 1 1 1 994 1 1 65 LEU HD12 H 10.449 5.895 -5.247 1.00 . A A . 65 LEU HD12 1 1 1 995 1 1 65 LEU HD13 H 9.627 5.313 -6.701 1.00 . A A . 65 LEU HD13 1 1 1 996 1 1 65 LEU HD21 H 13.658 4.161 -5.879 1.00 . A A . 65 LEU HD21 1 1 1 997 1 1 65 LEU HD22 H 12.904 5.442 -4.931 1.00 . A A . 65 LEU HD22 1 1 1 998 1 1 65 LEU HD23 H 12.337 3.783 -4.751 1.00 . A A . 65 LEU HD23 1 1 1 999 1 1 65 LEU HG H 12.013 5.613 -7.155 1.00 . A A . 65 LEU HG 1 1 1 1000 1 1 65 LEU N N 11.812 4.708 -9.631 1.00 . A A . 65 LEU N 1 1 1 1001 1 1 65 LEU O O 10.888 2.269 -10.183 1.00 . A A . 65 LEU O 1 1 1 1002 1 1 66 ARG C C 12.565 -0.891 -8.790 1.00 . A A . 66 ARG C 1 1 1 1003 1 1 66 ARG CA C 12.436 -0.023 -10.022 1.00 . A A . 66 ARG CA 1 1 1 1004 1 1 66 ARG CB C 13.253 -0.544 -11.206 1.00 . A A . 66 ARG CB 1 1 1 1005 1 1 66 ARG CD C 13.853 -0.134 -13.633 1.00 . A A . 66 ARG CD 1 1 1 1006 1 1 66 ARG CG C 12.968 0.293 -12.461 1.00 . A A . 66 ARG CG 1 1 1 1007 1 1 66 ARG CZ C 15.871 1.366 -13.782 1.00 . A A . 66 ARG CZ 1 1 1 1008 1 1 66 ARG H H 13.764 1.396 -9.236 1.00 . A A . 66 ARG H 1 1 1 1009 1 1 66 ARG HA H 11.390 -0.019 -10.312 1.00 . A A . 66 ARG HA 1 1 1 1010 1 1 66 ARG HB2 H 14.311 -0.511 -10.963 1.00 . A A . 66 ARG HB2 1 1 1 1011 1 1 66 ARG HB3 H 12.975 -1.580 -11.402 1.00 . A A . 66 ARG HB3 1 1 1 1012 1 1 66 ARG HD2 H 13.781 -1.213 -13.771 1.00 . A A . 66 ARG HD2 1 1 1 1013 1 1 66 ARG HD3 H 13.491 0.348 -14.536 1.00 . A A . 66 ARG HD3 1 1 1 1014 1 1 66 ARG HE H 15.811 -0.436 -12.881 1.00 . A A . 66 ARG HE 1 1 1 1015 1 1 66 ARG HG2 H 11.920 0.167 -12.734 1.00 . A A . 66 ARG HG2 1 1 1 1016 1 1 66 ARG HG3 H 13.148 1.350 -12.255 1.00 . A A . 66 ARG HG3 1 1 1 1017 1 1 66 ARG HH11 H 14.288 2.132 -14.820 1.00 . A A . 66 ARG HH11 1 1 1 1018 1 1 66 ARG HH12 H 15.733 3.086 -14.889 1.00 . A A . 66 ARG HH12 1 1 1 1019 1 1 66 ARG HH21 H 17.610 0.796 -12.930 1.00 . A A . 66 ARG HH21 1 1 1 1020 1 1 66 ARG HH22 H 17.643 2.418 -13.587 1.00 . A A . 66 ARG HH22 1 1 1 1021 1 1 66 ARG N N 12.840 1.325 -9.646 1.00 . A A . 66 ARG N 1 1 1 1022 1 1 66 ARG NE N 15.258 0.239 -13.406 1.00 . A A . 66 ARG NE 1 1 1 1023 1 1 66 ARG NH1 N 15.236 2.284 -14.510 1.00 . A A . 66 ARG NH1 1 1 1 1024 1 1 66 ARG NH2 N 17.132 1.558 -13.419 1.00 . A A . 66 ARG NH2 1 1 1 1025 1 1 66 ARG O O 13.425 -0.648 -7.948 1.00 . A A . 66 ARG O 1 1 1 1026 1 1 67 ILE C C 11.473 -4.064 -7.909 1.00 . A A . 67 ILE C 1 1 1 1027 1 1 67 ILE CA C 11.457 -2.616 -7.429 1.00 . A A . 67 ILE CA 1 1 1 1028 1 1 67 ILE CB C 10.133 -2.151 -6.779 1.00 . A A . 67 ILE CB 1 1 1 1029 1 1 67 ILE CD1 C 8.804 -0.030 -6.139 1.00 . A A . 67 ILE CD1 1 1 1 1030 1 1 67 ILE CG1 C 10.175 -0.651 -6.387 1.00 . A A . 67 ILE CG1 1 1 1 1031 1 1 67 ILE CG2 C 9.827 -3.010 -5.549 1.00 . A A . 67 ILE CG2 1 1 1 1032 1 1 67 ILE H H 10.949 -1.985 -9.326 1.00 . A A . 67 ILE H 1 1 1 1033 1 1 67 ILE HA H 12.281 -2.449 -6.747 1.00 . A A . 67 ILE HA 1 1 1 1034 1 1 67 ILE HB H 9.331 -2.298 -7.505 1.00 . A A . 67 ILE HB 1 1 1 1035 1 1 67 ILE HD11 H 8.179 -0.170 -7.021 1.00 . A A . 67 ILE HD11 1 1 1 1036 1 1 67 ILE HD12 H 8.338 -0.481 -5.265 1.00 . A A . 67 ILE HD12 1 1 1 1037 1 1 67 ILE HD13 H 8.937 1.037 -5.968 1.00 . A A . 67 ILE HD13 1 1 1 1038 1 1 67 ILE HG12 H 10.777 -0.521 -5.493 1.00 . A A . 67 ILE HG12 1 1 1 1039 1 1 67 ILE HG13 H 10.625 -0.057 -7.179 1.00 . A A . 67 ILE HG13 1 1 1 1040 1 1 67 ILE HG21 H 9.761 -4.053 -5.855 1.00 . A A . 67 ILE HG21 1 1 1 1041 1 1 67 ILE HG22 H 10.617 -2.919 -4.805 1.00 . A A . 67 ILE HG22 1 1 1 1042 1 1 67 ILE HG23 H 8.876 -2.721 -5.109 1.00 . A A . 67 ILE HG23 1 1 1 1043 1 1 67 ILE N N 11.661 -1.842 -8.631 1.00 . A A . 67 ILE N 1 1 1 1044 1 1 67 ILE O O 10.726 -4.386 -8.833 1.00 . A A . 67 ILE O 1 1 1 1045 1 1 68 LEU C C 12.756 -7.302 -6.924 1.00 . A A . 68 LEU C 1 1 1 1046 1 1 68 LEU CA C 12.718 -6.196 -7.965 1.00 . A A . 68 LEU CA 1 1 1 1047 1 1 68 LEU CB C 14.046 -6.114 -8.744 1.00 . A A . 68 LEU CB 1 1 1 1048 1 1 68 LEU CD1 C 16.547 -6.051 -8.874 1.00 . A A . 68 LEU CD1 1 1 1 1049 1 1 68 LEU CD2 C 15.404 -5.193 -6.833 1.00 . A A . 68 LEU CD2 1 1 1 1050 1 1 68 LEU CG C 15.349 -6.243 -7.939 1.00 . A A . 68 LEU CG 1 1 1 1051 1 1 68 LEU H H 12.878 -4.631 -6.541 1.00 . A A . 68 LEU H 1 1 1 1052 1 1 68 LEU HA H 11.942 -6.463 -8.681 1.00 . A A . 68 LEU HA 1 1 1 1053 1 1 68 LEU HB2 H 14.045 -6.929 -9.466 1.00 . A A . 68 LEU HB2 1 1 1 1054 1 1 68 LEU HB3 H 14.070 -5.173 -9.294 1.00 . A A . 68 LEU HB3 1 1 1 1055 1 1 68 LEU HD11 H 16.523 -6.801 -9.662 1.00 . A A . 68 LEU HD11 1 1 1 1056 1 1 68 LEU HD12 H 16.514 -5.066 -9.335 1.00 . A A . 68 LEU HD12 1 1 1 1057 1 1 68 LEU HD13 H 17.476 -6.166 -8.322 1.00 . A A . 68 LEU HD13 1 1 1 1058 1 1 68 LEU HD21 H 15.083 -4.227 -7.224 1.00 . A A . 68 LEU HD21 1 1 1 1059 1 1 68 LEU HD22 H 14.727 -5.497 -6.039 1.00 . A A . 68 LEU HD22 1 1 1 1060 1 1 68 LEU HD23 H 16.405 -5.122 -6.426 1.00 . A A . 68 LEU HD23 1 1 1 1061 1 1 68 LEU HG H 15.421 -7.235 -7.492 1.00 . A A . 68 LEU HG 1 1 1 1062 1 1 68 LEU N N 12.369 -4.900 -7.376 1.00 . A A . 68 LEU N 1 1 1 1063 1 1 68 LEU O O 12.844 -7.045 -5.722 1.00 . A A . 68 LEU O 1 1 1 1064 1 1 69 ASP C C 13.787 -9.981 -5.743 1.00 . A A . 69 ASP C 1 1 1 1065 1 1 69 ASP CA C 12.504 -9.685 -6.517 1.00 . A A . 69 ASP CA 1 1 1 1066 1 1 69 ASP CB C 12.017 -10.889 -7.320 1.00 . A A . 69 ASP CB 1 1 1 1067 1 1 69 ASP CG C 11.373 -11.917 -6.387 1.00 . A A . 69 ASP CG 1 1 1 1068 1 1 69 ASP H H 12.763 -8.733 -8.386 1.00 . A A . 69 ASP H 1 1 1 1069 1 1 69 ASP HA H 11.720 -9.435 -5.803 1.00 . A A . 69 ASP HA 1 1 1 1070 1 1 69 ASP HB2 H 11.261 -10.557 -8.035 1.00 . A A . 69 ASP HB2 1 1 1 1071 1 1 69 ASP HB3 H 12.846 -11.311 -7.886 1.00 . A A . 69 ASP HB3 1 1 1 1072 1 1 69 ASP N N 12.697 -8.547 -7.392 1.00 . A A . 69 ASP N 1 1 1 1073 1 1 69 ASP O O 14.848 -10.239 -6.321 1.00 . A A . 69 ASP O 1 1 1 1074 1 1 69 ASP OD1 O 11.952 -12.251 -5.329 1.00 . A A . 69 ASP OD1 1 1 1 1075 1 1 69 ASP OD2 O 10.214 -12.305 -6.653 1.00 . A A . 69 ASP OD2 1 1 1 1076 1 1 70 ALA C C 14.122 -11.299 -2.430 1.00 . A A . 70 ALA C 1 1 1 1077 1 1 70 ALA CA C 14.719 -10.352 -3.482 1.00 . A A . 70 ALA CA 1 1 1 1078 1 1 70 ALA CB C 15.344 -9.094 -2.863 1.00 . A A . 70 ALA CB 1 1 1 1079 1 1 70 ALA H H 12.790 -9.717 -4.010 1.00 . A A . 70 ALA H 1 1 1 1080 1 1 70 ALA HA H 15.499 -10.902 -4.010 1.00 . A A . 70 ALA HA 1 1 1 1081 1 1 70 ALA HB1 H 15.778 -8.471 -3.645 1.00 . A A . 70 ALA HB1 1 1 1 1082 1 1 70 ALA HB2 H 14.589 -8.525 -2.329 1.00 . A A . 70 ALA HB2 1 1 1 1083 1 1 70 ALA HB3 H 16.120 -9.377 -2.155 1.00 . A A . 70 ALA HB3 1 1 1 1084 1 1 70 ALA N N 13.686 -9.943 -4.418 1.00 . A A . 70 ALA N 1 1 1 1085 1 1 70 ALA O O 14.691 -11.434 -1.350 1.00 . A A . 70 ALA O 1 1 1 1086 1 1 71 THR C C 12.923 -14.004 -1.524 1.00 . A A . 71 THR C 1 1 1 1087 1 1 71 THR CA C 12.209 -12.662 -1.715 1.00 . A A . 71 THR CA 1 1 1 1088 1 1 71 THR CB C 10.721 -12.745 -2.126 1.00 . A A . 71 THR CB 1 1 1 1089 1 1 71 THR CG2 C 10.067 -11.361 -2.108 1.00 . A A . 71 THR CG2 1 1 1 1090 1 1 71 THR H H 12.572 -11.823 -3.633 1.00 . A A . 71 THR H 1 1 1 1091 1 1 71 THR HA H 12.249 -12.143 -0.755 1.00 . A A . 71 THR HA 1 1 1 1092 1 1 71 THR HB H 10.199 -13.345 -1.385 1.00 . A A . 71 THR HB 1 1 1 1093 1 1 71 THR HG1 H 10.950 -12.805 -4.101 1.00 . A A . 71 THR HG1 1 1 1 1094 1 1 71 THR HG21 H 10.138 -10.936 -1.108 1.00 . A A . 71 THR HG21 1 1 1 1095 1 1 71 THR HG22 H 10.555 -10.692 -2.816 1.00 . A A . 71 THR HG22 1 1 1 1096 1 1 71 THR HG23 H 9.017 -11.446 -2.375 1.00 . A A . 71 THR HG23 1 1 1 1097 1 1 71 THR N N 12.958 -11.895 -2.697 1.00 . A A . 71 THR N 1 1 1 1098 1 1 71 THR O O 13.773 -14.137 -0.642 1.00 . A A . 71 THR O 1 1 1 1099 1 1 71 THR OG1 O 10.502 -13.335 -3.403 1.00 . A A . 71 THR OG1 1 1 1 1100 1 1 72 ASN C C 13.225 -17.079 -1.152 1.00 . A A . 72 ASN C 1 1 1 1101 1 1 72 ASN CA C 13.260 -16.299 -2.479 1.00 . A A . 72 ASN CA 1 1 1 1102 1 1 72 ASN CB C 14.688 -16.152 -3.034 1.00 . A A . 72 ASN CB 1 1 1 1103 1 1 72 ASN CG C 15.144 -17.402 -3.766 1.00 . A A . 72 ASN CG 1 1 1 1104 1 1 72 ASN H H 11.943 -14.748 -3.100 1.00 . A A . 72 ASN H 1 1 1 1105 1 1 72 ASN HA H 12.675 -16.872 -3.199 1.00 . A A . 72 ASN HA 1 1 1 1106 1 1 72 ASN HB2 H 14.743 -15.316 -3.730 1.00 . A A . 72 ASN HB2 1 1 1 1107 1 1 72 ASN HB3 H 15.374 -15.936 -2.213 1.00 . A A . 72 ASN HB3 1 1 1 1108 1 1 72 ASN HD21 H 13.730 -17.212 -5.242 1.00 . A A . 72 ASN HD21 1 1 1 1109 1 1 72 ASN HD22 H 14.788 -18.591 -5.368 1.00 . A A . 72 ASN HD22 1 1 1 1110 1 1 72 ASN N N 12.641 -14.973 -2.401 1.00 . A A . 72 ASN N 1 1 1 1111 1 1 72 ASN ND2 N 14.503 -17.749 -4.865 1.00 . A A . 72 ASN ND2 1 1 1 1112 1 1 72 ASN O O 13.943 -18.064 -0.983 1.00 . A A . 72 ASN O 1 1 1 1113 1 1 72 ASN OD1 O 16.111 -18.050 -3.374 1.00 . A A . 72 ASN OD1 1 1 1 1114 1 1 73 ASN C C 11.406 -17.897 1.699 1.00 . A A . 73 ASN C 1 1 1 1115 1 1 73 ASN CA C 12.468 -16.903 1.232 1.00 . A A . 73 ASN CA 1 1 1 1116 1 1 73 ASN CB C 12.315 -15.578 1.997 1.00 . A A . 73 ASN CB 1 1 1 1117 1 1 73 ASN CG C 10.936 -14.975 1.766 1.00 . A A . 73 ASN CG 1 1 1 1118 1 1 73 ASN H H 11.788 -15.879 -0.472 1.00 . A A . 73 ASN H 1 1 1 1119 1 1 73 ASN HA H 13.449 -17.306 1.468 1.00 . A A . 73 ASN HA 1 1 1 1120 1 1 73 ASN HB2 H 12.472 -15.752 3.062 1.00 . A A . 73 ASN HB2 1 1 1 1121 1 1 73 ASN HB3 H 13.085 -14.881 1.674 1.00 . A A . 73 ASN HB3 1 1 1 1122 1 1 73 ASN HD21 H 10.164 -15.860 3.406 1.00 . A A . 73 ASN HD21 1 1 1 1123 1 1 73 ASN HD22 H 9.051 -14.870 2.451 1.00 . A A . 73 ASN HD22 1 1 1 1124 1 1 73 ASN N N 12.401 -16.636 -0.202 1.00 . A A . 73 ASN N 1 1 1 1125 1 1 73 ASN ND2 N 9.967 -15.244 2.620 1.00 . A A . 73 ASN ND2 1 1 1 1126 1 1 73 ASN O O 11.042 -17.870 2.875 1.00 . A A . 73 ASN O 1 1 1 1127 1 1 73 ASN OD1 O 10.732 -14.253 0.800 1.00 . A A . 73 ASN OD1 1 1 1 1128 1 1 74 GLN C C 8.495 -18.645 1.482 1.00 . A A . 74 GLN C 1 1 1 1129 1 1 74 GLN CA C 9.659 -19.516 0.979 1.00 . A A . 74 GLN CA 1 1 1 1130 1 1 74 GLN CB C 9.884 -20.840 1.744 1.00 . A A . 74 GLN CB 1 1 1 1131 1 1 74 GLN CD C 10.353 -21.944 4.025 1.00 . A A . 74 GLN CD 1 1 1 1132 1 1 74 GLN CG C 10.450 -20.694 3.161 1.00 . A A . 74 GLN CG 1 1 1 1133 1 1 74 GLN H H 11.180 -18.617 -0.155 1.00 . A A . 74 GLN H 1 1 1 1134 1 1 74 GLN HA H 9.377 -19.836 -0.017 1.00 . A A . 74 GLN HA 1 1 1 1135 1 1 74 GLN HB2 H 8.933 -21.362 1.805 1.00 . A A . 74 GLN HB2 1 1 1 1136 1 1 74 GLN HB3 H 10.561 -21.469 1.167 1.00 . A A . 74 GLN HB3 1 1 1 1137 1 1 74 GLN HE21 H 11.135 -20.972 5.629 1.00 . A A . 74 GLN HE21 1 1 1 1138 1 1 74 GLN HE22 H 10.645 -22.648 5.888 1.00 . A A . 74 GLN HE22 1 1 1 1139 1 1 74 GLN HG2 H 11.495 -20.409 3.059 1.00 . A A . 74 GLN HG2 1 1 1 1140 1 1 74 GLN HG3 H 9.907 -19.912 3.686 1.00 . A A . 74 GLN HG3 1 1 1 1141 1 1 74 GLN N N 10.878 -18.732 0.803 1.00 . A A . 74 GLN N 1 1 1 1142 1 1 74 GLN NE2 N 10.758 -21.840 5.277 1.00 . A A . 74 GLN NE2 1 1 1 1143 1 1 74 GLN O O 7.899 -18.922 2.528 1.00 . A A . 74 GLN O 1 1 1 1144 1 1 74 GLN OE1 O 9.921 -23.011 3.596 1.00 . A A . 74 GLN OE1 1 1 1 1145 1 1 75 LEU C C 5.706 -17.980 0.823 1.00 . A A . 75 LEU C 1 1 1 1146 1 1 75 LEU CA C 6.828 -16.934 0.883 1.00 . A A . 75 LEU CA 1 1 1 1147 1 1 75 LEU CB C 6.576 -15.906 -0.238 1.00 . A A . 75 LEU CB 1 1 1 1148 1 1 75 LEU CD1 C 7.060 -13.766 -1.425 1.00 . A A . 75 LEU CD1 1 1 1 1149 1 1 75 LEU CD2 C 7.183 -13.772 1.053 1.00 . A A . 75 LEU CD2 1 1 1 1150 1 1 75 LEU CG C 7.420 -14.622 -0.205 1.00 . A A . 75 LEU CG 1 1 1 1151 1 1 75 LEU H H 8.647 -17.455 -0.140 1.00 . A A . 75 LEU H 1 1 1 1152 1 1 75 LEU HA H 6.810 -16.449 1.856 1.00 . A A . 75 LEU HA 1 1 1 1153 1 1 75 LEU HB2 H 6.737 -16.408 -1.193 1.00 . A A . 75 LEU HB2 1 1 1 1154 1 1 75 LEU HB3 H 5.525 -15.613 -0.207 1.00 . A A . 75 LEU HB3 1 1 1 1155 1 1 75 LEU HD11 H 5.988 -13.562 -1.444 1.00 . A A . 75 LEU HD11 1 1 1 1156 1 1 75 LEU HD12 H 7.597 -12.822 -1.384 1.00 . A A . 75 LEU HD12 1 1 1 1157 1 1 75 LEU HD13 H 7.343 -14.290 -2.337 1.00 . A A . 75 LEU HD13 1 1 1 1158 1 1 75 LEU HD21 H 7.365 -14.347 1.954 1.00 . A A . 75 LEU HD21 1 1 1 1159 1 1 75 LEU HD22 H 7.854 -12.912 1.043 1.00 . A A . 75 LEU HD22 1 1 1 1160 1 1 75 LEU HD23 H 6.153 -13.417 1.070 1.00 . A A . 75 LEU HD23 1 1 1 1161 1 1 75 LEU HG H 8.471 -14.892 -0.264 1.00 . A A . 75 LEU HG 1 1 1 1162 1 1 75 LEU N N 8.122 -17.611 0.716 1.00 . A A . 75 LEU N 1 1 1 1163 1 1 75 LEU O O 5.872 -18.988 0.133 1.00 . A A . 75 LEU O 1 1 1 1164 1 1 76 PRO C C 2.855 -18.801 0.017 1.00 . A A . 76 PRO C 1 1 1 1165 1 1 76 PRO CA C 3.447 -18.701 1.431 1.00 . A A . 76 PRO CA 1 1 1 1166 1 1 76 PRO CB C 2.433 -18.177 2.456 1.00 . A A . 76 PRO CB 1 1 1 1167 1 1 76 PRO CD C 4.229 -16.621 2.325 1.00 . A A . 76 PRO CD 1 1 1 1168 1 1 76 PRO CG C 2.713 -16.674 2.489 1.00 . A A . 76 PRO CG 1 1 1 1169 1 1 76 PRO HA H 3.790 -19.689 1.739 1.00 . A A . 76 PRO HA 1 1 1 1170 1 1 76 PRO HB2 H 1.403 -18.395 2.174 1.00 . A A . 76 PRO HB2 1 1 1 1171 1 1 76 PRO HB3 H 2.652 -18.606 3.435 1.00 . A A . 76 PRO HB3 1 1 1 1172 1 1 76 PRO HD2 H 4.526 -15.681 1.863 1.00 . A A . 76 PRO HD2 1 1 1 1173 1 1 76 PRO HD3 H 4.709 -16.734 3.297 1.00 . A A . 76 PRO HD3 1 1 1 1174 1 1 76 PRO HG2 H 2.245 -16.184 1.635 1.00 . A A . 76 PRO HG2 1 1 1 1175 1 1 76 PRO HG3 H 2.385 -16.215 3.420 1.00 . A A . 76 PRO HG3 1 1 1 1176 1 1 76 PRO N N 4.560 -17.764 1.487 1.00 . A A . 76 PRO N 1 1 1 1177 1 1 76 PRO O O 3.104 -17.959 -0.852 1.00 . A A . 76 PRO O 1 1 1 1178 1 1 77 GLN C C -0.265 -20.358 -0.808 1.00 . A A . 77 GLN C 1 1 1 1179 1 1 77 GLN CA C 1.141 -20.021 -1.307 1.00 . A A . 77 GLN CA 1 1 1 1180 1 1 77 GLN CB C 1.656 -21.117 -2.244 1.00 . A A . 77 GLN CB 1 1 1 1181 1 1 77 GLN CD C 1.600 -19.803 -4.417 1.00 . A A . 77 GLN CD 1 1 1 1182 1 1 77 GLN CG C 1.083 -21.027 -3.669 1.00 . A A . 77 GLN CG 1 1 1 1183 1 1 77 GLN H H 2.039 -20.584 0.492 1.00 . A A . 77 GLN H 1 1 1 1184 1 1 77 GLN HA H 1.091 -19.072 -1.836 1.00 . A A . 77 GLN HA 1 1 1 1185 1 1 77 GLN HB2 H 2.740 -21.040 -2.286 1.00 . A A . 77 GLN HB2 1 1 1 1186 1 1 77 GLN HB3 H 1.403 -22.090 -1.820 1.00 . A A . 77 GLN HB3 1 1 1 1187 1 1 77 GLN HE21 H 3.310 -20.769 -4.820 1.00 . A A . 77 GLN HE21 1 1 1 1188 1 1 77 GLN HE22 H 3.209 -19.138 -5.466 1.00 . A A . 77 GLN HE22 1 1 1 1189 1 1 77 GLN HG2 H 1.378 -21.925 -4.215 1.00 . A A . 77 GLN HG2 1 1 1 1190 1 1 77 GLN HG3 H -0.006 -21.004 -3.648 1.00 . A A . 77 GLN HG3 1 1 1 1191 1 1 77 GLN N N 2.072 -19.857 -0.205 1.00 . A A . 77 GLN N 1 1 1 1192 1 1 77 GLN NE2 N 2.781 -19.922 -4.993 1.00 . A A . 77 GLN NE2 1 1 1 1193 1 1 77 GLN O O -1.215 -20.299 -1.584 1.00 . A A . 77 GLN O 1 1 1 1194 1 1 77 GLN OE1 O 0.958 -18.759 -4.486 1.00 . A A . 77 GLN OE1 1 1 1 1195 1 1 78 ASP C C -2.401 -19.583 1.457 1.00 . A A . 78 ASP C 1 1 1 1196 1 1 78 ASP CA C -1.778 -20.917 1.029 1.00 . A A . 78 ASP CA 1 1 1 1197 1 1 78 ASP CB C -1.720 -21.897 2.198 1.00 . A A . 78 ASP CB 1 1 1 1198 1 1 78 ASP CG C -3.123 -22.232 2.705 1.00 . A A . 78 ASP CG 1 1 1 1199 1 1 78 ASP H H 0.358 -20.860 1.075 1.00 . A A . 78 ASP H 1 1 1 1200 1 1 78 ASP HA H -2.420 -21.363 0.277 1.00 . A A . 78 ASP HA 1 1 1 1201 1 1 78 ASP HB2 H -1.225 -22.817 1.880 1.00 . A A . 78 ASP HB2 1 1 1 1202 1 1 78 ASP HB3 H -1.142 -21.440 2.995 1.00 . A A . 78 ASP HB3 1 1 1 1203 1 1 78 ASP N N -0.438 -20.707 0.470 1.00 . A A . 78 ASP N 1 1 1 1204 1 1 78 ASP O O -3.610 -19.492 1.666 1.00 . A A . 78 ASP O 1 1 1 1205 1 1 78 ASP OD1 O -3.965 -22.692 1.896 1.00 . A A . 78 ASP OD1 1 1 1 1206 1 1 78 ASP OD2 O -3.393 -22.024 3.908 1.00 . A A . 78 ASP OD2 1 1 1 1207 1 1 79 ARG C C -0.956 -16.322 0.710 1.00 . A A . 79 ARG C 1 1 1 1208 1 1 79 ARG CA C -2.005 -17.129 1.449 1.00 . A A . 79 ARG CA 1 1 1 1209 1 1 79 ARG CB C -2.302 -16.587 2.848 1.00 . A A . 79 ARG CB 1 1 1 1210 1 1 79 ARG CD C -1.585 -16.347 5.250 1.00 . A A . 79 ARG CD 1 1 1 1211 1 1 79 ARG CG C -1.111 -16.618 3.819 1.00 . A A . 79 ARG CG 1 1 1 1212 1 1 79 ARG CZ C -2.280 -18.244 6.765 1.00 . A A . 79 ARG CZ 1 1 1 1213 1 1 79 ARG H H -0.624 -18.653 1.221 1.00 . A A . 79 ARG H 1 1 1 1214 1 1 79 ARG HA H -2.916 -17.082 0.868 1.00 . A A . 79 ARG HA 1 1 1 1215 1 1 79 ARG HB2 H -2.669 -15.563 2.771 1.00 . A A . 79 ARG HB2 1 1 1 1216 1 1 79 ARG HB3 H -3.108 -17.193 3.240 1.00 . A A . 79 ARG HB3 1 1 1 1217 1 1 79 ARG HD2 H -0.708 -16.258 5.887 1.00 . A A . 79 ARG HD2 1 1 1 1218 1 1 79 ARG HD3 H -2.113 -15.395 5.272 1.00 . A A . 79 ARG HD3 1 1 1 1219 1 1 79 ARG HE H -3.335 -17.548 5.179 1.00 . A A . 79 ARG HE 1 1 1 1220 1 1 79 ARG HG2 H -0.621 -17.592 3.794 1.00 . A A . 79 ARG HG2 1 1 1 1221 1 1 79 ARG HG3 H -0.386 -15.855 3.530 1.00 . A A . 79 ARG HG3 1 1 1 1222 1 1 79 ARG HH11 H -0.569 -17.331 7.440 1.00 . A A . 79 ARG HH11 1 1 1 1223 1 1 79 ARG HH12 H -1.057 -18.691 8.371 1.00 . A A . 79 ARG HH12 1 1 1 1224 1 1 79 ARG HH21 H -3.903 -19.460 6.372 1.00 . A A . 79 ARG HH21 1 1 1 1225 1 1 79 ARG HH22 H -2.945 -19.909 7.738 1.00 . A A . 79 ARG HH22 1 1 1 1226 1 1 79 ARG N N -1.590 -18.521 1.493 1.00 . A A . 79 ARG N 1 1 1 1227 1 1 79 ARG NE N -2.483 -17.419 5.731 1.00 . A A . 79 ARG NE 1 1 1 1228 1 1 79 ARG NH1 N -1.229 -18.095 7.562 1.00 . A A . 79 ARG NH1 1 1 1 1229 1 1 79 ARG NH2 N -3.133 -19.231 7.004 1.00 . A A . 79 ARG NH2 1 1 1 1230 1 1 79 ARG O O 0.109 -16.849 0.390 1.00 . A A . 79 ARG O 1 1 1 1231 1 1 80 GLU C C 0.495 -13.399 0.658 1.00 . A A . 80 GLU C 1 1 1 1232 1 1 80 GLU CA C -0.426 -14.157 -0.311 1.00 . A A . 80 GLU CA 1 1 1 1233 1 1 80 GLU CB C -1.344 -13.209 -1.091 1.00 . A A . 80 GLU CB 1 1 1 1234 1 1 80 GLU CD C -1.204 -13.552 -3.581 1.00 . A A . 80 GLU CD 1 1 1 1235 1 1 80 GLU CG C -0.689 -12.748 -2.388 1.00 . A A . 80 GLU CG 1 1 1 1236 1 1 80 GLU H H -2.188 -14.705 0.696 1.00 . A A . 80 GLU H 1 1 1 1237 1 1 80 GLU HA H 0.181 -14.740 -1.008 1.00 . A A . 80 GLU HA 1 1 1 1238 1 1 80 GLU HB2 H -2.280 -13.708 -1.343 1.00 . A A . 80 GLU HB2 1 1 1 1239 1 1 80 GLU HB3 H -1.588 -12.345 -0.472 1.00 . A A . 80 GLU HB3 1 1 1 1240 1 1 80 GLU HG2 H -0.954 -11.703 -2.525 1.00 . A A . 80 GLU HG2 1 1 1 1241 1 1 80 GLU HG3 H 0.400 -12.811 -2.328 1.00 . A A . 80 GLU HG3 1 1 1 1242 1 1 80 GLU N N -1.278 -15.068 0.426 1.00 . A A . 80 GLU N 1 1 1 1243 1 1 80 GLU O O 0.607 -13.754 1.836 1.00 . A A . 80 GLU O 1 1 1 1244 1 1 80 GLU OE1 O -2.354 -13.287 -3.986 1.00 . A A . 80 GLU OE1 1 1 1 1245 1 1 80 GLU OE2 O -0.427 -14.354 -4.142 1.00 . A A . 80 GLU OE2 1 1 1 1246 1 1 81 SER C C 1.828 -10.011 0.718 1.00 . A A . 81 SER C 1 1 1 1247 1 1 81 SER CA C 2.015 -11.496 1.047 1.00 . A A . 81 SER CA 1 1 1 1248 1 1 81 SER CB C 3.459 -11.969 0.881 1.00 . A A . 81 SER CB 1 1 1 1249 1 1 81 SER H H 0.998 -11.988 -0.733 1.00 . A A . 81 SER H 1 1 1 1250 1 1 81 SER HA H 1.743 -11.634 2.095 1.00 . A A . 81 SER HA 1 1 1 1251 1 1 81 SER HB2 H 3.760 -11.880 -0.164 1.00 . A A . 81 SER HB2 1 1 1 1252 1 1 81 SER HB3 H 4.119 -11.358 1.498 1.00 . A A . 81 SER HB3 1 1 1 1253 1 1 81 SER HG H 2.665 -13.631 1.525 1.00 . A A . 81 SER HG 1 1 1 1254 1 1 81 SER N N 1.151 -12.323 0.211 1.00 . A A . 81 SER N 1 1 1 1255 1 1 81 SER O O 1.451 -9.636 -0.391 1.00 . A A . 81 SER O 1 1 1 1256 1 1 81 SER OG O 3.554 -13.321 1.291 1.00 . A A . 81 SER OG 1 1 1 1257 1 1 82 LEU C C 3.197 -7.119 2.200 1.00 . A A . 82 LEU C 1 1 1 1258 1 1 82 LEU CA C 1.892 -7.716 1.700 1.00 . A A . 82 LEU CA 1 1 1 1259 1 1 82 LEU CB C 0.701 -7.369 2.616 1.00 . A A . 82 LEU CB 1 1 1 1260 1 1 82 LEU CD1 C 0.444 -4.816 2.197 1.00 . A A . 82 LEU CD1 1 1 1 1261 1 1 82 LEU CD2 C -0.450 -5.905 4.255 1.00 . A A . 82 LEU CD2 1 1 1 1262 1 1 82 LEU CG C 0.669 -5.944 3.213 1.00 . A A . 82 LEU CG 1 1 1 1263 1 1 82 LEU H H 2.473 -9.518 2.575 1.00 . A A . 82 LEU H 1 1 1 1264 1 1 82 LEU HA H 1.691 -7.362 0.687 1.00 . A A . 82 LEU HA 1 1 1 1265 1 1 82 LEU HB2 H -0.223 -7.548 2.066 1.00 . A A . 82 LEU HB2 1 1 1 1266 1 1 82 LEU HB3 H 0.721 -8.065 3.457 1.00 . A A . 82 LEU HB3 1 1 1 1267 1 1 82 LEU HD11 H -0.508 -4.928 1.682 1.00 . A A . 82 LEU HD11 1 1 1 1268 1 1 82 LEU HD12 H 0.456 -3.865 2.727 1.00 . A A . 82 LEU HD12 1 1 1 1269 1 1 82 LEU HD13 H 1.238 -4.783 1.454 1.00 . A A . 82 LEU HD13 1 1 1 1270 1 1 82 LEU HD21 H -1.401 -6.190 3.800 1.00 . A A . 82 LEU HD21 1 1 1 1271 1 1 82 LEU HD22 H -0.220 -6.610 5.054 1.00 . A A . 82 LEU HD22 1 1 1 1272 1 1 82 LEU HD23 H -0.542 -4.911 4.688 1.00 . A A . 82 LEU HD23 1 1 1 1273 1 1 82 LEU HG H 1.602 -5.745 3.741 1.00 . A A . 82 LEU HG 1 1 1 1274 1 1 82 LEU N N 2.084 -9.162 1.711 1.00 . A A . 82 LEU N 1 1 1 1275 1 1 82 LEU O O 3.840 -7.691 3.081 1.00 . A A . 82 LEU O 1 1 1 1276 1 1 83 PHE C C 4.414 -3.817 2.214 1.00 . A A . 83 PHE C 1 1 1 1277 1 1 83 PHE CA C 4.807 -5.271 1.966 1.00 . A A . 83 PHE CA 1 1 1 1278 1 1 83 PHE CB C 5.802 -5.379 0.800 1.00 . A A . 83 PHE CB 1 1 1 1279 1 1 83 PHE CD1 C 5.578 -7.840 0.112 1.00 . A A . 83 PHE CD1 1 1 1 1280 1 1 83 PHE CD2 C 7.775 -6.973 0.660 1.00 . A A . 83 PHE CD2 1 1 1 1281 1 1 83 PHE CE1 C 6.130 -9.121 -0.070 1.00 . A A . 83 PHE CE1 1 1 1 1282 1 1 83 PHE CE2 C 8.337 -8.233 0.395 1.00 . A A . 83 PHE CE2 1 1 1 1283 1 1 83 PHE CG C 6.390 -6.760 0.523 1.00 . A A . 83 PHE CG 1 1 1 1284 1 1 83 PHE CZ C 7.514 -9.316 0.055 1.00 . A A . 83 PHE CZ 1 1 1 1285 1 1 83 PHE H H 3.042 -5.533 0.913 1.00 . A A . 83 PHE H 1 1 1 1286 1 1 83 PHE HA H 5.264 -5.683 2.867 1.00 . A A . 83 PHE HA 1 1 1 1287 1 1 83 PHE HB2 H 5.318 -5.009 -0.099 1.00 . A A . 83 PHE HB2 1 1 1 1288 1 1 83 PHE HB3 H 6.617 -4.693 1.009 1.00 . A A . 83 PHE HB3 1 1 1 1289 1 1 83 PHE HD1 H 4.524 -7.700 -0.077 1.00 . A A . 83 PHE HD1 1 1 1 1290 1 1 83 PHE HD2 H 8.431 -6.175 0.964 1.00 . A A . 83 PHE HD2 1 1 1 1291 1 1 83 PHE HE1 H 5.506 -9.952 -0.368 1.00 . A A . 83 PHE HE1 1 1 1 1292 1 1 83 PHE HE2 H 9.405 -8.368 0.473 1.00 . A A . 83 PHE HE2 1 1 1 1293 1 1 83 PHE HZ H 7.944 -10.290 -0.134 1.00 . A A . 83 PHE HZ 1 1 1 1294 1 1 83 PHE N N 3.595 -5.986 1.637 1.00 . A A . 83 PHE N 1 1 1 1295 1 1 83 PHE O O 3.394 -3.326 1.720 1.00 . A A . 83 PHE O 1 1 1 1296 1 1 84 TRP C C 6.407 -1.168 2.298 1.00 . A A . 84 TRP C 1 1 1 1297 1 1 84 TRP CA C 5.162 -1.648 3.038 1.00 . A A . 84 TRP CA 1 1 1 1298 1 1 84 TRP CB C 5.033 -1.156 4.489 1.00 . A A . 84 TRP CB 1 1 1 1299 1 1 84 TRP CD1 C 3.064 -2.625 5.218 1.00 . A A . 84 TRP CD1 1 1 1 1300 1 1 84 TRP CD2 C 3.005 -0.586 6.139 1.00 . A A . 84 TRP CD2 1 1 1 1301 1 1 84 TRP CE2 C 1.903 -1.318 6.674 1.00 . A A . 84 TRP CE2 1 1 1 1302 1 1 84 TRP CE3 C 3.145 0.752 6.568 1.00 . A A . 84 TRP CE3 1 1 1 1303 1 1 84 TRP CG C 3.749 -1.456 5.227 1.00 . A A . 84 TRP CG 1 1 1 1304 1 1 84 TRP CH2 C 1.170 0.570 7.999 1.00 . A A . 84 TRP CH2 1 1 1 1305 1 1 84 TRP CZ2 C 0.995 -0.757 7.581 1.00 . A A . 84 TRP CZ2 1 1 1 1306 1 1 84 TRP CZ3 C 2.239 1.323 7.487 1.00 . A A . 84 TRP CZ3 1 1 1 1307 1 1 84 TRP H H 6.116 -3.526 3.242 1.00 . A A . 84 TRP H 1 1 1 1308 1 1 84 TRP HA H 4.287 -1.286 2.500 1.00 . A A . 84 TRP HA 1 1 1 1309 1 1 84 TRP HB2 H 5.844 -1.570 5.079 1.00 . A A . 84 TRP HB2 1 1 1 1310 1 1 84 TRP HB3 H 5.170 -0.074 4.483 1.00 . A A . 84 TRP HB3 1 1 1 1311 1 1 84 TRP HD1 H 3.325 -3.504 4.651 1.00 . A A . 84 TRP HD1 1 1 1 1312 1 1 84 TRP HE1 H 1.381 -3.337 6.297 1.00 . A A . 84 TRP HE1 1 1 1 1313 1 1 84 TRP HE3 H 3.985 1.325 6.201 1.00 . A A . 84 TRP HE3 1 1 1 1314 1 1 84 TRP HH2 H 0.492 0.999 8.727 1.00 . A A . 84 TRP HH2 1 1 1 1315 1 1 84 TRP HZ2 H 0.184 -1.350 7.987 1.00 . A A . 84 TRP HZ2 1 1 1 1316 1 1 84 TRP HZ3 H 2.372 2.339 7.837 1.00 . A A . 84 TRP HZ3 1 1 1 1317 1 1 84 TRP N N 5.238 -3.100 2.963 1.00 . A A . 84 TRP N 1 1 1 1318 1 1 84 TRP NE1 N 1.995 -2.559 6.088 1.00 . A A . 84 TRP NE1 1 1 1 1319 1 1 84 TRP O O 7.480 -1.747 2.447 1.00 . A A . 84 TRP O 1 1 1 1320 1 1 85 MET C C 7.351 1.773 0.941 1.00 . A A . 85 MET C 1 1 1 1321 1 1 85 MET CA C 7.213 0.333 0.478 1.00 . A A . 85 MET CA 1 1 1 1322 1 1 85 MET CB C 6.724 0.036 -0.951 1.00 . A A . 85 MET CB 1 1 1 1323 1 1 85 MET CE C 9.199 2.525 -3.113 1.00 . A A . 85 MET CE 1 1 1 1324 1 1 85 MET CG C 7.293 0.945 -2.040 1.00 . A A . 85 MET CG 1 1 1 1325 1 1 85 MET H H 5.369 0.342 1.462 1.00 . A A . 85 MET H 1 1 1 1326 1 1 85 MET HA H 8.201 -0.121 0.561 1.00 . A A . 85 MET HA 1 1 1 1327 1 1 85 MET HB2 H 6.994 -0.993 -1.190 1.00 . A A . 85 MET HB2 1 1 1 1328 1 1 85 MET HB3 H 5.638 0.087 -0.984 1.00 . A A . 85 MET HB3 1 1 1 1329 1 1 85 MET HE1 H 8.635 3.304 -2.603 1.00 . A A . 85 MET HE1 1 1 1 1330 1 1 85 MET HE2 H 10.235 2.839 -3.212 1.00 . A A . 85 MET HE2 1 1 1 1331 1 1 85 MET HE3 H 8.766 2.359 -4.096 1.00 . A A . 85 MET HE3 1 1 1 1332 1 1 85 MET HG2 H 6.897 0.620 -3.003 1.00 . A A . 85 MET HG2 1 1 1 1333 1 1 85 MET HG3 H 6.935 1.958 -1.864 1.00 . A A . 85 MET HG3 1 1 1 1334 1 1 85 MET N N 6.234 -0.191 1.420 1.00 . A A . 85 MET N 1 1 1 1335 1 1 85 MET O O 6.629 2.680 0.515 1.00 . A A . 85 MET O 1 1 1 1336 1 1 85 MET SD S 9.095 1.000 -2.152 1.00 . A A . 85 MET SD 1 1 1 1337 1 1 86 ASN C C 9.370 3.983 1.859 1.00 . A A . 86 ASN C 1 1 1 1338 1 1 86 ASN CA C 8.348 3.194 2.655 1.00 . A A . 86 ASN CA 1 1 1 1339 1 1 86 ASN CB C 8.830 2.978 4.098 1.00 . A A . 86 ASN CB 1 1 1 1340 1 1 86 ASN CG C 7.893 3.628 5.104 1.00 . A A . 86 ASN CG 1 1 1 1341 1 1 86 ASN H H 8.828 1.197 2.219 1.00 . A A . 86 ASN H 1 1 1 1342 1 1 86 ASN HA H 7.399 3.728 2.664 1.00 . A A . 86 ASN HA 1 1 1 1343 1 1 86 ASN HB2 H 8.932 1.914 4.314 1.00 . A A . 86 ASN HB2 1 1 1 1344 1 1 86 ASN HB3 H 9.812 3.436 4.216 1.00 . A A . 86 ASN HB3 1 1 1 1345 1 1 86 ASN HD21 H 7.600 1.881 6.109 1.00 . A A . 86 ASN HD21 1 1 1 1346 1 1 86 ASN HD22 H 6.807 3.279 6.791 1.00 . A A . 86 ASN HD22 1 1 1 1347 1 1 86 ASN N N 8.173 1.933 1.975 1.00 . A A . 86 ASN N 1 1 1 1348 1 1 86 ASN ND2 N 7.351 2.881 6.045 1.00 . A A . 86 ASN ND2 1 1 1 1349 1 1 86 ASN O O 10.320 3.430 1.309 1.00 . A A . 86 ASN O 1 1 1 1350 1 1 86 ASN OD1 O 7.613 4.820 5.021 1.00 . A A . 86 ASN OD1 1 1 1 1351 1 1 87 VAL C C 10.260 7.337 2.117 1.00 . A A . 87 VAL C 1 1 1 1352 1 1 87 VAL CA C 10.117 6.181 1.153 1.00 . A A . 87 VAL CA 1 1 1 1353 1 1 87 VAL CB C 9.591 6.612 -0.229 1.00 . A A . 87 VAL CB 1 1 1 1354 1 1 87 VAL CG1 C 10.685 7.385 -0.969 1.00 . A A . 87 VAL CG1 1 1 1 1355 1 1 87 VAL CG2 C 9.156 5.442 -1.123 1.00 . A A . 87 VAL CG2 1 1 1 1356 1 1 87 VAL H H 8.413 5.740 2.268 1.00 . A A . 87 VAL H 1 1 1 1357 1 1 87 VAL HA H 11.083 5.691 1.036 1.00 . A A . 87 VAL HA 1 1 1 1358 1 1 87 VAL HB H 8.719 7.252 -0.086 1.00 . A A . 87 VAL HB 1 1 1 1359 1 1 87 VAL HG11 H 11.580 6.767 -1.052 1.00 . A A . 87 VAL HG11 1 1 1 1360 1 1 87 VAL HG12 H 10.334 7.645 -1.966 1.00 . A A . 87 VAL HG12 1 1 1 1361 1 1 87 VAL HG13 H 10.931 8.299 -0.429 1.00 . A A . 87 VAL HG13 1 1 1 1362 1 1 87 VAL HG21 H 9.963 4.714 -1.199 1.00 . A A . 87 VAL HG21 1 1 1 1363 1 1 87 VAL HG22 H 8.268 4.962 -0.710 1.00 . A A . 87 VAL HG22 1 1 1 1364 1 1 87 VAL HG23 H 8.905 5.806 -2.119 1.00 . A A . 87 VAL HG23 1 1 1 1365 1 1 87 VAL N N 9.185 5.293 1.802 1.00 . A A . 87 VAL N 1 1 1 1366 1 1 87 VAL O O 9.302 8.094 2.294 1.00 . A A . 87 VAL O 1 1 1 1367 1 1 88 LYS C C 12.144 9.614 2.192 1.00 . A A . 88 LYS C 1 1 1 1368 1 1 88 LYS CA C 11.756 8.738 3.372 1.00 . A A . 88 LYS CA 1 1 1 1369 1 1 88 LYS CB C 12.879 8.576 4.402 1.00 . A A . 88 LYS CB 1 1 1 1370 1 1 88 LYS CD C 14.233 9.848 6.168 1.00 . A A . 88 LYS CD 1 1 1 1371 1 1 88 LYS CE C 13.620 9.183 7.409 1.00 . A A . 88 LYS CE 1 1 1 1372 1 1 88 LYS CG C 13.216 9.941 5.025 1.00 . A A . 88 LYS CG 1 1 1 1373 1 1 88 LYS H H 12.174 6.826 2.546 1.00 . A A . 88 LYS H 1 1 1 1374 1 1 88 LYS HA H 10.884 9.154 3.869 1.00 . A A . 88 LYS HA 1 1 1 1375 1 1 88 LYS HB2 H 12.538 7.887 5.176 1.00 . A A . 88 LYS HB2 1 1 1 1376 1 1 88 LYS HB3 H 13.768 8.157 3.928 1.00 . A A . 88 LYS HB3 1 1 1 1377 1 1 88 LYS HD2 H 15.090 9.280 5.813 1.00 . A A . 88 LYS HD2 1 1 1 1378 1 1 88 LYS HD3 H 14.572 10.851 6.433 1.00 . A A . 88 LYS HD3 1 1 1 1379 1 1 88 LYS HE2 H 12.906 9.862 7.881 1.00 . A A . 88 LYS HE2 1 1 1 1380 1 1 88 LYS HE3 H 13.083 8.282 7.110 1.00 . A A . 88 LYS HE3 1 1 1 1381 1 1 88 LYS HG2 H 13.631 10.577 4.248 1.00 . A A . 88 LYS HG2 1 1 1 1382 1 1 88 LYS HG3 H 12.306 10.413 5.388 1.00 . A A . 88 LYS HG3 1 1 1 1383 1 1 88 LYS HZ1 H 15.358 8.214 7.974 1.00 . A A . 88 LYS HZ1 1 1 1 1384 1 1 88 LYS HZ2 H 15.068 9.598 8.842 1.00 . A A . 88 LYS HZ2 1 1 1 1385 1 1 88 LYS HZ3 H 14.176 8.249 9.128 1.00 . A A . 88 LYS HZ3 1 1 1 1386 1 1 88 LYS N N 11.410 7.460 2.777 1.00 . A A . 88 LYS N 1 1 1 1387 1 1 88 LYS NZ N 14.638 8.792 8.400 1.00 . A A . 88 LYS NZ 1 1 1 1388 1 1 88 LYS O O 13.037 9.244 1.433 1.00 . A A . 88 LYS O 1 1 1 1389 1 1 89 ALA C C 12.130 12.984 1.655 1.00 . A A . 89 ALA C 1 1 1 1390 1 1 89 ALA CA C 11.771 11.681 0.955 1.00 . A A . 89 ALA CA 1 1 1 1391 1 1 89 ALA CB C 10.600 11.794 -0.014 1.00 . A A . 89 ALA CB 1 1 1 1392 1 1 89 ALA H H 10.658 10.981 2.577 1.00 . A A . 89 ALA H 1 1 1 1393 1 1 89 ALA HA H 12.623 11.333 0.381 1.00 . A A . 89 ALA HA 1 1 1 1394 1 1 89 ALA HB1 H 10.342 10.812 -0.410 1.00 . A A . 89 ALA HB1 1 1 1 1395 1 1 89 ALA HB2 H 9.732 12.224 0.484 1.00 . A A . 89 ALA HB2 1 1 1 1396 1 1 89 ALA HB3 H 10.903 12.434 -0.834 1.00 . A A . 89 ALA HB3 1 1 1 1397 1 1 89 ALA N N 11.453 10.732 1.998 1.00 . A A . 89 ALA N 1 1 1 1398 1 1 89 ALA O O 11.247 13.691 2.136 1.00 . A A . 89 ALA O 1 1 1 1399 1 1 90 ILE C C 13.886 15.570 1.450 1.00 . A A . 90 ILE C 1 1 1 1400 1 1 90 ILE CA C 13.833 14.484 2.513 1.00 . A A . 90 ILE CA 1 1 1 1401 1 1 90 ILE CB C 15.221 14.307 3.152 1.00 . A A . 90 ILE CB 1 1 1 1402 1 1 90 ILE CD1 C 15.885 11.808 3.176 1.00 . A A . 90 ILE CD1 1 1 1 1403 1 1 90 ILE CG1 C 15.340 13.004 3.972 1.00 . A A . 90 ILE CG1 1 1 1 1404 1 1 90 ILE CG2 C 15.499 15.544 4.022 1.00 . A A . 90 ILE CG2 1 1 1 1405 1 1 90 ILE H H 14.158 12.769 1.360 1.00 . A A . 90 ILE H 1 1 1 1406 1 1 90 ILE HA H 13.112 14.721 3.294 1.00 . A A . 90 ILE HA 1 1 1 1407 1 1 90 ILE HB H 15.976 14.291 2.371 1.00 . A A . 90 ILE HB 1 1 1 1408 1 1 90 ILE HD11 H 16.830 12.077 2.706 1.00 . A A . 90 ILE HD11 1 1 1 1409 1 1 90 ILE HD12 H 16.067 10.974 3.852 1.00 . A A . 90 ILE HD12 1 1 1 1410 1 1 90 ILE HD13 H 15.182 11.486 2.412 1.00 . A A . 90 ILE HD13 1 1 1 1411 1 1 90 ILE HG12 H 16.043 13.170 4.770 1.00 . A A . 90 ILE HG12 1 1 1 1412 1 1 90 ILE HG13 H 14.383 12.757 4.430 1.00 . A A . 90 ILE HG13 1 1 1 1413 1 1 90 ILE HG21 H 14.642 15.755 4.651 1.00 . A A . 90 ILE HG21 1 1 1 1414 1 1 90 ILE HG22 H 16.362 15.388 4.665 1.00 . A A . 90 ILE HG22 1 1 1 1415 1 1 90 ILE HG23 H 15.691 16.418 3.400 1.00 . A A . 90 ILE HG23 1 1 1 1416 1 1 90 ILE N N 13.415 13.280 1.828 1.00 . A A . 90 ILE N 1 1 1 1417 1 1 90 ILE O O 14.555 15.341 0.444 1.00 . A A . 90 ILE O 1 1 1 1418 1 1 91 PRO C C 14.938 18.412 1.121 1.00 . A A . 91 PRO C 1 1 1 1419 1 1 91 PRO CA C 13.529 17.896 0.808 1.00 . A A . 91 PRO CA 1 1 1 1420 1 1 91 PRO CB C 12.417 18.896 1.096 1.00 . A A . 91 PRO CB 1 1 1 1421 1 1 91 PRO CD C 12.232 17.028 2.618 1.00 . A A . 91 PRO CD 1 1 1 1422 1 1 91 PRO CG C 11.950 18.521 2.500 1.00 . A A . 91 PRO CG 1 1 1 1423 1 1 91 PRO HA H 13.467 17.615 -0.242 1.00 . A A . 91 PRO HA 1 1 1 1424 1 1 91 PRO HB2 H 12.769 19.923 1.024 1.00 . A A . 91 PRO HB2 1 1 1 1425 1 1 91 PRO HB3 H 11.612 18.736 0.389 1.00 . A A . 91 PRO HB3 1 1 1 1426 1 1 91 PRO HD2 H 12.560 16.788 3.629 1.00 . A A . 91 PRO HD2 1 1 1 1427 1 1 91 PRO HD3 H 11.339 16.464 2.358 1.00 . A A . 91 PRO HD3 1 1 1 1428 1 1 91 PRO HG2 H 12.548 19.057 3.234 1.00 . A A . 91 PRO HG2 1 1 1 1429 1 1 91 PRO HG3 H 10.889 18.727 2.636 1.00 . A A . 91 PRO HG3 1 1 1 1430 1 1 91 PRO N N 13.256 16.736 1.635 1.00 . A A . 91 PRO N 1 1 1 1431 1 1 91 PRO O O 15.126 19.338 1.911 1.00 . A A . 91 PRO O 1 1 1 1432 1 1 92 SER C C 17.935 17.683 1.944 1.00 . A A . 92 SER C 1 1 1 1433 1 1 92 SER CA C 17.363 17.972 0.554 1.00 . A A . 92 SER CA 1 1 1 1434 1 1 92 SER CB C 17.775 19.318 -0.054 1.00 . A A . 92 SER CB 1 1 1 1435 1 1 92 SER H H 15.602 17.020 -0.091 1.00 . A A . 92 SER H 1 1 1 1436 1 1 92 SER HA H 17.778 17.215 -0.109 1.00 . A A . 92 SER HA 1 1 1 1437 1 1 92 SER HB2 H 18.853 19.425 0.049 1.00 . A A . 92 SER HB2 1 1 1 1438 1 1 92 SER HB3 H 17.529 19.298 -1.115 1.00 . A A . 92 SER HB3 1 1 1 1439 1 1 92 SER HG H 16.440 20.063 1.142 1.00 . A A . 92 SER HG 1 1 1 1440 1 1 92 SER N N 15.923 17.785 0.481 1.00 . A A . 92 SER N 1 1 1 1441 1 1 92 SER O O 17.873 18.519 2.844 1.00 . A A . 92 SER O 1 1 1 1442 1 1 92 SER OG O 17.124 20.426 0.541 1.00 . A A . 92 SER OG 1 1 1 1443 1 1 93 MET C C 20.396 16.627 3.713 1.00 . A A . 93 MET C 1 1 1 1444 1 1 93 MET CA C 19.008 16.035 3.432 1.00 . A A . 93 MET CA 1 1 1 1445 1 1 93 MET CB C 18.992 14.496 3.502 1.00 . A A . 93 MET CB 1 1 1 1446 1 1 93 MET CE C 18.593 12.023 6.876 1.00 . A A . 93 MET CE 1 1 1 1447 1 1 93 MET CG C 19.055 13.983 4.946 1.00 . A A . 93 MET CG 1 1 1 1448 1 1 93 MET H H 18.519 15.839 1.354 1.00 . A A . 93 MET H 1 1 1 1449 1 1 93 MET HA H 18.342 16.415 4.207 1.00 . A A . 93 MET HA 1 1 1 1450 1 1 93 MET HB2 H 18.070 14.130 3.062 1.00 . A A . 93 MET HB2 1 1 1 1451 1 1 93 MET HB3 H 19.814 14.081 2.921 1.00 . A A . 93 MET HB3 1 1 1 1452 1 1 93 MET HE1 H 17.702 12.579 7.165 1.00 . A A . 93 MET HE1 1 1 1 1453 1 1 93 MET HE2 H 18.455 10.972 7.131 1.00 . A A . 93 MET HE2 1 1 1 1454 1 1 93 MET HE3 H 19.454 12.411 7.418 1.00 . A A . 93 MET HE3 1 1 1 1455 1 1 93 MET HG2 H 20.004 14.275 5.394 1.00 . A A . 93 MET HG2 1 1 1 1456 1 1 93 MET HG3 H 18.255 14.452 5.514 1.00 . A A . 93 MET HG3 1 1 1 1457 1 1 93 MET N N 18.482 16.475 2.136 1.00 . A A . 93 MET N 1 1 1 1458 1 1 93 MET O O 21.398 15.920 3.869 1.00 . A A . 93 MET O 1 1 1 1459 1 1 93 MET SD S 18.865 12.186 5.091 1.00 . A A . 93 MET SD 1 1 1 1460 1 1 94 ASP C C 21.245 18.579 6.010 1.00 . A A . 94 ASP C 1 1 1 1461 1 1 94 ASP CA C 21.525 18.655 4.500 1.00 . A A . 94 ASP CA 1 1 1 1462 1 1 94 ASP CB C 21.646 20.096 3.997 1.00 . A A . 94 ASP CB 1 1 1 1463 1 1 94 ASP CG C 20.389 20.960 4.095 1.00 . A A . 94 ASP CG 1 1 1 1464 1 1 94 ASP H H 19.601 18.485 3.740 1.00 . A A . 94 ASP H 1 1 1 1465 1 1 94 ASP HA H 22.470 18.159 4.291 1.00 . A A . 94 ASP HA 1 1 1 1466 1 1 94 ASP HB2 H 22.420 20.573 4.576 1.00 . A A . 94 ASP HB2 1 1 1 1467 1 1 94 ASP HB3 H 21.980 20.066 2.958 1.00 . A A . 94 ASP HB3 1 1 1 1468 1 1 94 ASP N N 20.458 17.951 3.821 1.00 . A A . 94 ASP N 1 1 1 1469 1 1 94 ASP O O 20.152 18.186 6.425 1.00 . A A . 94 ASP O 1 1 1 1470 1 1 94 ASP OD1 O 19.966 21.286 5.224 1.00 . A A . 94 ASP OD1 1 1 1 1471 1 1 94 ASP OD2 O 19.893 21.408 3.037 1.00 . A A . 94 ASP OD2 1 1 1 1472 1 1 95 LYS C C 21.951 17.262 8.676 1.00 . A A . 95 LYS C 1 1 1 1473 1 1 95 LYS CA C 22.258 18.716 8.288 1.00 . A A . 95 LYS CA 1 1 1 1474 1 1 95 LYS CB C 21.361 19.740 9.019 1.00 . A A . 95 LYS CB 1 1 1 1475 1 1 95 LYS CD C 20.965 22.197 9.601 1.00 . A A . 95 LYS CD 1 1 1 1476 1 1 95 LYS CE C 21.371 22.242 11.079 1.00 . A A . 95 LYS CE 1 1 1 1477 1 1 95 LYS CG C 21.793 21.196 8.779 1.00 . A A . 95 LYS CG 1 1 1 1478 1 1 95 LYS H H 23.108 19.192 6.388 1.00 . A A . 95 LYS H 1 1 1 1479 1 1 95 LYS HA H 23.277 18.902 8.623 1.00 . A A . 95 LYS HA 1 1 1 1480 1 1 95 LYS HB2 H 20.327 19.614 8.695 1.00 . A A . 95 LYS HB2 1 1 1 1481 1 1 95 LYS HB3 H 21.408 19.533 10.090 1.00 . A A . 95 LYS HB3 1 1 1 1482 1 1 95 LYS HD2 H 21.123 23.185 9.168 1.00 . A A . 95 LYS HD2 1 1 1 1483 1 1 95 LYS HD3 H 19.907 21.945 9.526 1.00 . A A . 95 LYS HD3 1 1 1 1484 1 1 95 LYS HE2 H 21.259 21.247 11.506 1.00 . A A . 95 LYS HE2 1 1 1 1485 1 1 95 LYS HE3 H 22.421 22.528 11.148 1.00 . A A . 95 LYS HE3 1 1 1 1486 1 1 95 LYS HG2 H 22.850 21.316 9.022 1.00 . A A . 95 LYS HG2 1 1 1 1487 1 1 95 LYS HG3 H 21.658 21.431 7.722 1.00 . A A . 95 LYS HG3 1 1 1 1488 1 1 95 LYS HZ1 H 20.462 24.087 11.368 1.00 . A A . 95 LYS HZ1 1 1 1 1489 1 1 95 LYS HZ2 H 19.615 22.842 12.020 1.00 . A A . 95 LYS HZ2 1 1 1 1490 1 1 95 LYS HZ3 H 20.952 23.352 12.781 1.00 . A A . 95 LYS HZ3 1 1 1 1491 1 1 95 LYS N N 22.246 18.913 6.832 1.00 . A A . 95 LYS N 1 1 1 1492 1 1 95 LYS NZ N 20.554 23.200 11.857 1.00 . A A . 95 LYS NZ 1 1 1 1493 1 1 95 LYS O O 21.150 16.989 9.567 1.00 . A A . 95 LYS O 1 1 1 1494 1 1 96 SER C C 24.174 14.399 8.201 1.00 . A A . 96 SER C 1 1 1 1495 1 1 96 SER CA C 22.795 14.948 8.572 1.00 . A A . 96 SER CA 1 1 1 1496 1 1 96 SER CB C 21.643 14.055 8.109 1.00 . A A . 96 SER CB 1 1 1 1497 1 1 96 SER H H 23.230 16.519 7.276 1.00 . A A . 96 SER H 1 1 1 1498 1 1 96 SER HA H 22.771 15.011 9.653 1.00 . A A . 96 SER HA 1 1 1 1499 1 1 96 SER HB2 H 21.496 14.168 7.035 1.00 . A A . 96 SER HB2 1 1 1 1500 1 1 96 SER HB3 H 21.876 13.011 8.329 1.00 . A A . 96 SER HB3 1 1 1 1501 1 1 96 SER HG H 20.466 15.383 8.924 1.00 . A A . 96 SER HG 1 1 1 1502 1 1 96 SER N N 22.640 16.300 8.065 1.00 . A A . 96 SER N 1 1 1 1503 1 1 96 SER O O 24.310 13.426 7.462 1.00 . A A . 96 SER O 1 1 1 1504 1 1 96 SER OG O 20.467 14.414 8.813 1.00 . A A . 96 SER OG 1 1 1 1505 1 1 97 LYS C C 27.053 14.817 10.261 1.00 . A A . 97 LYS C 1 1 1 1506 1 1 97 LYS CA C 26.544 14.461 8.871 1.00 . A A . 97 LYS CA 1 1 1 1507 1 1 97 LYS CB C 27.415 15.001 7.736 1.00 . A A . 97 LYS CB 1 1 1 1508 1 1 97 LYS CD C 29.531 14.564 6.417 1.00 . A A . 97 LYS CD 1 1 1 1509 1 1 97 LYS CE C 30.942 13.974 6.524 1.00 . A A . 97 LYS CE 1 1 1 1510 1 1 97 LYS CG C 28.787 14.315 7.732 1.00 . A A . 97 LYS CG 1 1 1 1511 1 1 97 LYS H H 25.076 15.874 9.275 1.00 . A A . 97 LYS H 1 1 1 1512 1 1 97 LYS HA H 26.476 13.375 8.774 1.00 . A A . 97 LYS HA 1 1 1 1513 1 1 97 LYS HB2 H 26.888 14.799 6.807 1.00 . A A . 97 LYS HB2 1 1 1 1514 1 1 97 LYS HB3 H 27.538 16.081 7.837 1.00 . A A . 97 LYS HB3 1 1 1 1515 1 1 97 LYS HD2 H 28.982 14.078 5.607 1.00 . A A . 97 LYS HD2 1 1 1 1516 1 1 97 LYS HD3 H 29.589 15.637 6.226 1.00 . A A . 97 LYS HD3 1 1 1 1517 1 1 97 LYS HE2 H 31.508 14.548 7.261 1.00 . A A . 97 LYS HE2 1 1 1 1518 1 1 97 LYS HE3 H 30.860 12.943 6.878 1.00 . A A . 97 LYS HE3 1 1 1 1519 1 1 97 LYS HG2 H 29.380 14.696 8.565 1.00 . A A . 97 LYS HG2 1 1 1 1520 1 1 97 LYS HG3 H 28.658 13.239 7.860 1.00 . A A . 97 LYS HG3 1 1 1 1521 1 1 97 LYS HZ1 H 31.649 14.897 4.810 1.00 . A A . 97 LYS HZ1 1 1 1 1522 1 1 97 LYS HZ2 H 32.591 13.641 5.336 1.00 . A A . 97 LYS HZ2 1 1 1 1523 1 1 97 LYS HZ3 H 31.181 13.324 4.592 1.00 . A A . 97 LYS HZ3 1 1 1 1524 1 1 97 LYS N N 25.212 15.021 8.761 1.00 . A A . 97 LYS N 1 1 1 1525 1 1 97 LYS NZ N 31.646 13.978 5.225 1.00 . A A . 97 LYS NZ 1 1 1 1526 1 1 97 LYS O O 27.519 15.934 10.458 1.00 . A A . 97 LYS O 1 1 1 1527 1 1 98 LEU C C 26.780 15.401 13.166 1.00 . A A . 98 LEU C 1 1 1 1528 1 1 98 LEU CA C 27.125 14.003 12.641 1.00 . A A . 98 LEU CA 1 1 1 1529 1 1 98 LEU CB C 28.547 13.522 12.988 1.00 . A A . 98 LEU CB 1 1 1 1530 1 1 98 LEU CD1 C 27.878 12.528 15.266 1.00 . A A . 98 LEU CD1 1 1 1 1531 1 1 98 LEU CD2 C 30.277 12.899 14.690 1.00 . A A . 98 LEU CD2 1 1 1 1532 1 1 98 LEU CG C 28.853 13.435 14.501 1.00 . A A . 98 LEU CG 1 1 1 1533 1 1 98 LEU H H 26.408 13.046 10.904 1.00 . A A . 98 LEU H 1 1 1 1534 1 1 98 LEU HA H 26.430 13.313 13.117 1.00 . A A . 98 LEU HA 1 1 1 1535 1 1 98 LEU HB2 H 28.694 12.535 12.547 1.00 . A A . 98 LEU HB2 1 1 1 1536 1 1 98 LEU HB3 H 29.262 14.205 12.527 1.00 . A A . 98 LEU HB3 1 1 1 1537 1 1 98 LEU HD11 H 27.849 11.534 14.821 1.00 . A A . 98 LEU HD11 1 1 1 1538 1 1 98 LEU HD12 H 28.194 12.449 16.306 1.00 . A A . 98 LEU HD12 1 1 1 1539 1 1 98 LEU HD13 H 26.877 12.959 15.262 1.00 . A A . 98 LEU HD13 1 1 1 1540 1 1 98 LEU HD21 H 30.977 13.502 14.110 1.00 . A A . 98 LEU HD21 1 1 1 1541 1 1 98 LEU HD22 H 30.554 12.975 15.741 1.00 . A A . 98 LEU HD22 1 1 1 1542 1 1 98 LEU HD23 H 30.339 11.860 14.365 1.00 . A A . 98 LEU HD23 1 1 1 1543 1 1 98 LEU HG H 28.818 14.426 14.950 1.00 . A A . 98 LEU HG 1 1 1 1544 1 1 98 LEU N N 26.886 13.887 11.202 1.00 . A A . 98 LEU N 1 1 1 1545 1 1 98 LEU O O 27.636 16.151 13.627 1.00 . A A . 98 LEU O 1 1 1 1546 1 1 99 THR C C 23.635 16.492 14.360 1.00 . A A . 99 THR C 1 1 1 1547 1 1 99 THR CA C 24.953 16.932 13.726 1.00 . A A . 99 THR CA 1 1 1 1548 1 1 99 THR CB C 24.922 18.108 12.724 1.00 . A A . 99 THR CB 1 1 1 1549 1 1 99 THR CG2 C 24.275 17.818 11.361 1.00 . A A . 99 THR CG2 1 1 1 1550 1 1 99 THR H H 24.821 15.099 12.707 1.00 . A A . 99 THR H 1 1 1 1551 1 1 99 THR HA H 25.621 17.233 14.536 1.00 . A A . 99 THR HA 1 1 1 1552 1 1 99 THR HB H 25.959 18.387 12.530 1.00 . A A . 99 THR HB 1 1 1 1553 1 1 99 THR HG1 H 24.483 19.244 14.241 1.00 . A A . 99 THR HG1 1 1 1 1554 1 1 99 THR HG21 H 24.812 17.014 10.863 1.00 . A A . 99 THR HG21 1 1 1 1555 1 1 99 THR HG22 H 23.230 17.536 11.483 1.00 . A A . 99 THR HG22 1 1 1 1556 1 1 99 THR HG23 H 24.334 18.710 10.739 1.00 . A A . 99 THR HG23 1 1 1 1557 1 1 99 THR N N 25.497 15.742 13.103 1.00 . A A . 99 THR N 1 1 1 1558 1 1 99 THR O O 22.568 16.573 13.747 1.00 . A A . 99 THR O 1 1 1 1559 1 1 99 THR OG1 O 24.279 19.240 13.278 1.00 . A A . 99 THR OG1 1 1 1 1560 1 1 100 GLU C C 21.989 14.221 15.488 1.00 . A A . 100 GLU C 1 1 1 1561 1 1 100 GLU CA C 22.671 15.313 16.334 1.00 . A A . 100 GLU CA 1 1 1 1562 1 1 100 GLU CB C 21.790 16.440 16.903 1.00 . A A . 100 GLU CB 1 1 1 1563 1 1 100 GLU CD C 20.564 17.195 18.999 1.00 . A A . 100 GLU CD 1 1 1 1564 1 1 100 GLU CG C 20.852 16.029 18.044 1.00 . A A . 100 GLU CG 1 1 1 1565 1 1 100 GLU H H 24.640 15.998 16.039 1.00 . A A . 100 GLU H 1 1 1 1566 1 1 100 GLU HA H 23.134 14.801 17.178 1.00 . A A . 100 GLU HA 1 1 1 1567 1 1 100 GLU HB2 H 22.469 17.195 17.304 1.00 . A A . 100 GLU HB2 1 1 1 1568 1 1 100 GLU HB3 H 21.215 16.901 16.101 1.00 . A A . 100 GLU HB3 1 1 1 1569 1 1 100 GLU HG2 H 19.915 15.655 17.632 1.00 . A A . 100 GLU HG2 1 1 1 1570 1 1 100 GLU HG3 H 21.323 15.227 18.614 1.00 . A A . 100 GLU HG3 1 1 1 1571 1 1 100 GLU N N 23.742 15.953 15.578 1.00 . A A . 100 GLU N 1 1 1 1572 1 1 100 GLU O O 22.565 13.756 14.498 1.00 . A A . 100 GLU O 1 1 1 1573 1 1 100 GLU OE1 O 20.415 18.362 18.567 1.00 . A A . 100 GLU OE1 1 1 1 1574 1 1 100 GLU OE2 O 20.512 16.957 20.226 1.00 . A A . 100 GLU OE2 1 1 1 1575 1 1 101 ASN C C 18.595 13.086 14.949 1.00 . A A . 101 ASN C 1 1 1 1576 1 1 101 ASN CA C 20.071 12.713 15.130 1.00 . A A . 101 ASN CA 1 1 1 1577 1 1 101 ASN CB C 20.253 11.355 15.829 1.00 . A A . 101 ASN CB 1 1 1 1578 1 1 101 ASN CG C 20.415 10.221 14.834 1.00 . A A . 101 ASN CG 1 1 1 1579 1 1 101 ASN H H 20.400 14.087 16.736 1.00 . A A . 101 ASN H 1 1 1 1580 1 1 101 ASN HA H 20.498 12.631 14.128 1.00 . A A . 101 ASN HA 1 1 1 1581 1 1 101 ASN HB2 H 21.160 11.375 16.425 1.00 . A A . 101 ASN HB2 1 1 1 1582 1 1 101 ASN HB3 H 19.418 11.152 16.502 1.00 . A A . 101 ASN HB3 1 1 1 1583 1 1 101 ASN HD21 H 18.521 10.401 14.165 1.00 . A A . 101 ASN HD21 1 1 1 1584 1 1 101 ASN HD22 H 19.482 9.142 13.397 1.00 . A A . 101 ASN HD22 1 1 1 1585 1 1 101 ASN N N 20.802 13.748 15.872 1.00 . A A . 101 ASN N 1 1 1 1586 1 1 101 ASN ND2 N 19.402 9.912 14.051 1.00 . A A . 101 ASN ND2 1 1 1 1587 1 1 101 ASN O O 17.745 12.217 14.751 1.00 . A A . 101 ASN O 1 1 1 1588 1 1 101 ASN OD1 O 21.478 9.604 14.780 1.00 . A A . 101 ASN OD1 1 1 1 1589 1 1 102 THR C C 16.655 15.925 14.024 1.00 . A A . 102 THR C 1 1 1 1590 1 1 102 THR CA C 16.959 14.959 15.190 1.00 . A A . 102 THR CA 1 1 1 1591 1 1 102 THR CB C 16.927 15.546 16.623 1.00 . A A . 102 THR CB 1 1 1 1592 1 1 102 THR CG2 C 15.663 16.290 17.062 1.00 . A A . 102 THR CG2 1 1 1 1593 1 1 102 THR H H 19.065 15.030 15.020 1.00 . A A . 102 THR H 1 1 1 1594 1 1 102 THR HA H 16.215 14.163 15.135 1.00 . A A . 102 THR HA 1 1 1 1595 1 1 102 THR HB H 17.776 16.218 16.738 1.00 . A A . 102 THR HB 1 1 1 1596 1 1 102 THR HG1 H 16.179 14.225 17.832 1.00 . A A . 102 THR HG1 1 1 1 1597 1 1 102 THR HG21 H 14.773 15.711 16.824 1.00 . A A . 102 THR HG21 1 1 1 1598 1 1 102 THR HG22 H 15.695 16.475 18.136 1.00 . A A . 102 THR HG22 1 1 1 1599 1 1 102 THR HG23 H 15.603 17.259 16.576 1.00 . A A . 102 THR HG23 1 1 1 1600 1 1 102 THR N N 18.289 14.383 15.004 1.00 . A A . 102 THR N 1 1 1 1601 1 1 102 THR O O 15.949 16.926 14.169 1.00 . A A . 102 THR O 1 1 1 1602 1 1 102 THR OG1 O 17.078 14.475 17.540 1.00 . A A . 102 THR OG1 1 1 1 1603 1 1 103 LEU C C 15.253 15.814 11.340 1.00 . A A . 103 LEU C 1 1 1 1604 1 1 103 LEU CA C 16.707 16.224 11.583 1.00 . A A . 103 LEU CA 1 1 1 1605 1 1 103 LEU CB C 17.607 15.819 10.399 1.00 . A A . 103 LEU CB 1 1 1 1606 1 1 103 LEU CD1 C 17.575 18.025 9.154 1.00 . A A . 103 LEU CD1 1 1 1 1607 1 1 103 LEU CD2 C 17.814 15.900 7.864 1.00 . A A . 103 LEU CD2 1 1 1 1608 1 1 103 LEU CG C 17.188 16.543 9.101 1.00 . A A . 103 LEU CG 1 1 1 1609 1 1 103 LEU H H 17.751 14.789 12.768 1.00 . A A . 103 LEU H 1 1 1 1610 1 1 103 LEU HA H 16.762 17.305 11.710 1.00 . A A . 103 LEU HA 1 1 1 1611 1 1 103 LEU HB2 H 18.646 16.057 10.628 1.00 . A A . 103 LEU HB2 1 1 1 1612 1 1 103 LEU HB3 H 17.532 14.741 10.254 1.00 . A A . 103 LEU HB3 1 1 1 1613 1 1 103 LEU HD11 H 18.631 18.127 9.404 1.00 . A A . 103 LEU HD11 1 1 1 1614 1 1 103 LEU HD12 H 17.408 18.486 8.182 1.00 . A A . 103 LEU HD12 1 1 1 1615 1 1 103 LEU HD13 H 16.978 18.554 9.893 1.00 . A A . 103 LEU HD13 1 1 1 1616 1 1 103 LEU HD21 H 17.716 14.817 7.910 1.00 . A A . 103 LEU HD21 1 1 1 1617 1 1 103 LEU HD22 H 17.292 16.253 6.975 1.00 . A A . 103 LEU HD22 1 1 1 1618 1 1 103 LEU HD23 H 18.864 16.173 7.783 1.00 . A A . 103 LEU HD23 1 1 1 1619 1 1 103 LEU HG H 16.109 16.468 8.979 1.00 . A A . 103 LEU HG 1 1 1 1620 1 1 103 LEU N N 17.153 15.600 12.824 1.00 . A A . 103 LEU N 1 1 1 1621 1 1 103 LEU O O 14.991 14.667 10.963 1.00 . A A . 103 LEU O 1 1 1 1622 1 1 104 GLN C C 12.607 16.356 9.809 1.00 . A A . 104 GLN C 1 1 1 1623 1 1 104 GLN CA C 12.893 16.522 11.296 1.00 . A A . 104 GLN CA 1 1 1 1624 1 1 104 GLN CB C 12.082 17.713 11.834 1.00 . A A . 104 GLN CB 1 1 1 1625 1 1 104 GLN CD C 10.434 16.455 13.354 1.00 . A A . 104 GLN CD 1 1 1 1626 1 1 104 GLN CG C 10.611 17.362 12.138 1.00 . A A . 104 GLN CG 1 1 1 1627 1 1 104 GLN H H 14.593 17.660 11.855 1.00 . A A . 104 GLN H 1 1 1 1628 1 1 104 GLN HA H 12.596 15.613 11.817 1.00 . A A . 104 GLN HA 1 1 1 1629 1 1 104 GLN HB2 H 12.549 18.085 12.746 1.00 . A A . 104 GLN HB2 1 1 1 1630 1 1 104 GLN HB3 H 12.109 18.523 11.103 1.00 . A A . 104 GLN HB3 1 1 1 1631 1 1 104 GLN HE21 H 8.817 15.451 12.572 1.00 . A A . 104 GLN HE21 1 1 1 1632 1 1 104 GLN HE22 H 9.313 15.011 14.184 1.00 . A A . 104 GLN HE22 1 1 1 1633 1 1 104 GLN HG2 H 10.083 18.293 12.338 1.00 . A A . 104 GLN HG2 1 1 1 1634 1 1 104 GLN HG3 H 10.153 16.902 11.263 1.00 . A A . 104 GLN HG3 1 1 1 1635 1 1 104 GLN N N 14.311 16.731 11.553 1.00 . A A . 104 GLN N 1 1 1 1636 1 1 104 GLN NE2 N 9.461 15.559 13.352 1.00 . A A . 104 GLN NE2 1 1 1 1637 1 1 104 GLN O O 11.648 15.671 9.461 1.00 . A A . 104 GLN O 1 1 1 1638 1 1 104 GLN OE1 O 11.182 16.564 14.325 1.00 . A A . 104 GLN OE1 1 1 1 1639 1 1 105 LEU C C 13.152 15.606 6.975 1.00 . A A . 105 LEU C 1 1 1 1640 1 1 105 LEU CA C 13.150 17.036 7.506 1.00 . A A . 105 LEU CA 1 1 1 1641 1 1 105 LEU CB C 14.161 17.926 6.760 1.00 . A A . 105 LEU CB 1 1 1 1642 1 1 105 LEU CD1 C 14.524 20.010 8.212 1.00 . A A . 105 LEU CD1 1 1 1 1643 1 1 105 LEU CD2 C 14.418 20.211 5.723 1.00 . A A . 105 LEU CD2 1 1 1 1644 1 1 105 LEU CG C 13.902 19.435 6.937 1.00 . A A . 105 LEU CG 1 1 1 1645 1 1 105 LEU H H 14.167 17.533 9.310 1.00 . A A . 105 LEU H 1 1 1 1646 1 1 105 LEU HA H 12.158 17.456 7.350 1.00 . A A . 105 LEU HA 1 1 1 1647 1 1 105 LEU HB2 H 15.182 17.674 7.046 1.00 . A A . 105 LEU HB2 1 1 1 1648 1 1 105 LEU HB3 H 14.058 17.694 5.700 1.00 . A A . 105 LEU HB3 1 1 1 1649 1 1 105 LEU HD11 H 15.601 19.858 8.205 1.00 . A A . 105 LEU HD11 1 1 1 1650 1 1 105 LEU HD12 H 14.327 21.079 8.264 1.00 . A A . 105 LEU HD12 1 1 1 1651 1 1 105 LEU HD13 H 14.091 19.548 9.096 1.00 . A A . 105 LEU HD13 1 1 1 1652 1 1 105 LEU HD21 H 14.050 19.779 4.795 1.00 . A A . 105 LEU HD21 1 1 1 1653 1 1 105 LEU HD22 H 14.082 21.246 5.772 1.00 . A A . 105 LEU HD22 1 1 1 1654 1 1 105 LEU HD23 H 15.508 20.186 5.699 1.00 . A A . 105 LEU HD23 1 1 1 1655 1 1 105 LEU HG H 12.828 19.602 6.992 1.00 . A A . 105 LEU HG 1 1 1 1656 1 1 105 LEU N N 13.394 17.001 8.940 1.00 . A A . 105 LEU N 1 1 1 1657 1 1 105 LEU O O 14.197 14.953 6.936 1.00 . A A . 105 LEU O 1 1 1 1658 1 1 106 ALA C C 10.209 13.689 5.855 1.00 . A A . 106 ALA C 1 1 1 1659 1 1 106 ALA CA C 11.698 13.753 6.177 1.00 . A A . 106 ALA CA 1 1 1 1660 1 1 106 ALA CB C 12.049 12.738 7.283 1.00 . A A . 106 ALA CB 1 1 1 1661 1 1 106 ALA H H 11.152 15.694 6.789 1.00 . A A . 106 ALA H 1 1 1 1662 1 1 106 ALA HA H 12.281 13.533 5.283 1.00 . A A . 106 ALA HA 1 1 1 1663 1 1 106 ALA HB1 H 11.638 13.060 8.240 1.00 . A A . 106 ALA HB1 1 1 1 1664 1 1 106 ALA HB2 H 11.629 11.765 7.041 1.00 . A A . 106 ALA HB2 1 1 1 1665 1 1 106 ALA HB3 H 13.129 12.642 7.378 1.00 . A A . 106 ALA HB3 1 1 1 1666 1 1 106 ALA N N 11.965 15.110 6.624 1.00 . A A . 106 ALA N 1 1 1 1667 1 1 106 ALA O O 9.405 13.493 6.764 1.00 . A A . 106 ALA O 1 1 1 1668 1 1 107 ILE C C 8.430 12.129 3.856 1.00 . A A . 107 ILE C 1 1 1 1669 1 1 107 ILE CA C 8.466 13.630 4.125 1.00 . A A . 107 ILE CA 1 1 1 1670 1 1 107 ILE CB C 8.161 14.495 2.880 1.00 . A A . 107 ILE CB 1 1 1 1671 1 1 107 ILE CD1 C 7.613 16.727 4.104 1.00 . A A . 107 ILE CD1 1 1 1 1672 1 1 107 ILE CG1 C 8.495 15.988 3.096 1.00 . A A . 107 ILE CG1 1 1 1 1673 1 1 107 ILE CG2 C 6.708 14.323 2.415 1.00 . A A . 107 ILE CG2 1 1 1 1674 1 1 107 ILE H H 10.481 13.990 3.837 1.00 . A A . 107 ILE H 1 1 1 1675 1 1 107 ILE HA H 7.751 13.880 4.912 1.00 . A A . 107 ILE HA 1 1 1 1676 1 1 107 ILE HB H 8.790 14.153 2.061 1.00 . A A . 107 ILE HB 1 1 1 1677 1 1 107 ILE HD11 H 7.665 16.231 5.072 1.00 . A A . 107 ILE HD11 1 1 1 1678 1 1 107 ILE HD12 H 7.974 17.750 4.208 1.00 . A A . 107 ILE HD12 1 1 1 1679 1 1 107 ILE HD13 H 6.579 16.759 3.761 1.00 . A A . 107 ILE HD13 1 1 1 1680 1 1 107 ILE HG12 H 9.525 16.092 3.424 1.00 . A A . 107 ILE HG12 1 1 1 1681 1 1 107 ILE HG13 H 8.428 16.491 2.139 1.00 . A A . 107 ILE HG13 1 1 1 1682 1 1 107 ILE HG21 H 6.018 14.546 3.231 1.00 . A A . 107 ILE HG21 1 1 1 1683 1 1 107 ILE HG22 H 6.523 15.001 1.583 1.00 . A A . 107 ILE HG22 1 1 1 1684 1 1 107 ILE HG23 H 6.549 13.296 2.083 1.00 . A A . 107 ILE HG23 1 1 1 1685 1 1 107 ILE N N 9.822 13.861 4.593 1.00 . A A . 107 ILE N 1 1 1 1686 1 1 107 ILE O O 8.739 11.653 2.764 1.00 . A A . 107 ILE O 1 1 1 1687 1 1 108 ILE C C 6.721 9.652 4.129 1.00 . A A . 108 ILE C 1 1 1 1688 1 1 108 ILE CA C 8.070 9.912 4.796 1.00 . A A . 108 ILE CA 1 1 1 1689 1 1 108 ILE CB C 8.237 9.209 6.156 1.00 . A A . 108 ILE CB 1 1 1 1690 1 1 108 ILE CD1 C 9.780 9.016 8.249 1.00 . A A . 108 ILE CD1 1 1 1 1691 1 1 108 ILE CG1 C 9.496 9.706 6.909 1.00 . A A . 108 ILE CG1 1 1 1 1692 1 1 108 ILE CG2 C 8.316 7.694 5.915 1.00 . A A . 108 ILE CG2 1 1 1 1693 1 1 108 ILE H H 7.949 11.810 5.778 1.00 . A A . 108 ILE H 1 1 1 1694 1 1 108 ILE HA H 8.863 9.568 4.141 1.00 . A A . 108 ILE HA 1 1 1 1695 1 1 108 ILE HB H 7.353 9.424 6.748 1.00 . A A . 108 ILE HB 1 1 1 1696 1 1 108 ILE HD11 H 8.892 9.042 8.881 1.00 . A A . 108 ILE HD11 1 1 1 1697 1 1 108 ILE HD12 H 10.088 7.982 8.090 1.00 . A A . 108 ILE HD12 1 1 1 1698 1 1 108 ILE HD13 H 10.592 9.538 8.755 1.00 . A A . 108 ILE HD13 1 1 1 1699 1 1 108 ILE HG12 H 10.366 9.579 6.268 1.00 . A A . 108 ILE HG12 1 1 1 1700 1 1 108 ILE HG13 H 9.380 10.768 7.123 1.00 . A A . 108 ILE HG13 1 1 1 1701 1 1 108 ILE HG21 H 7.417 7.357 5.401 1.00 . A A . 108 ILE HG21 1 1 1 1702 1 1 108 ILE HG22 H 9.193 7.442 5.317 1.00 . A A . 108 ILE HG22 1 1 1 1703 1 1 108 ILE HG23 H 8.367 7.163 6.864 1.00 . A A . 108 ILE HG23 1 1 1 1704 1 1 108 ILE N N 8.179 11.353 4.902 1.00 . A A . 108 ILE N 1 1 1 1705 1 1 108 ILE O O 5.668 9.922 4.704 1.00 . A A . 108 ILE O 1 1 1 1706 1 1 109 SER C C 4.754 7.826 2.367 1.00 . A A . 109 SER C 1 1 1 1707 1 1 109 SER CA C 5.560 9.089 2.055 1.00 . A A . 109 SER CA 1 1 1 1708 1 1 109 SER CB C 5.965 9.087 0.576 1.00 . A A . 109 SER CB 1 1 1 1709 1 1 109 SER H H 7.672 8.994 2.505 1.00 . A A . 109 SER H 1 1 1 1710 1 1 109 SER HA H 4.946 9.968 2.255 1.00 . A A . 109 SER HA 1 1 1 1711 1 1 109 SER HB2 H 6.873 9.668 0.432 1.00 . A A . 109 SER HB2 1 1 1 1712 1 1 109 SER HB3 H 6.171 8.066 0.248 1.00 . A A . 109 SER HB3 1 1 1 1713 1 1 109 SER HG H 4.983 10.602 -0.208 1.00 . A A . 109 SER HG 1 1 1 1714 1 1 109 SER N N 6.751 9.166 2.892 1.00 . A A . 109 SER N 1 1 1 1715 1 1 109 SER O O 3.556 7.800 2.092 1.00 . A A . 109 SER O 1 1 1 1716 1 1 109 SER OG O 4.918 9.624 -0.207 1.00 . A A . 109 SER OG 1 1 1 1717 1 1 110 ARG C C 3.836 4.948 2.482 1.00 . A A . 110 ARG C 1 1 1 1718 1 1 110 ARG CA C 4.868 5.542 3.440 1.00 . A A . 110 ARG CA 1 1 1 1719 1 1 110 ARG CB C 4.330 5.708 4.876 1.00 . A A . 110 ARG CB 1 1 1 1720 1 1 110 ARG CD C 2.325 4.374 5.745 1.00 . A A . 110 ARG CD 1 1 1 1721 1 1 110 ARG CG C 3.835 4.373 5.471 1.00 . A A . 110 ARG CG 1 1 1 1722 1 1 110 ARG CZ C 0.718 5.505 7.290 1.00 . A A . 110 ARG CZ 1 1 1 1723 1 1 110 ARG H H 6.382 7.028 3.133 1.00 . A A . 110 ARG H 1 1 1 1724 1 1 110 ARG HA H 5.694 4.838 3.498 1.00 . A A . 110 ARG HA 1 1 1 1725 1 1 110 ARG HB2 H 5.130 6.097 5.506 1.00 . A A . 110 ARG HB2 1 1 1 1726 1 1 110 ARG HB3 H 3.525 6.446 4.880 1.00 . A A . 110 ARG HB3 1 1 1 1727 1 1 110 ARG HD2 H 1.817 4.825 4.904 1.00 . A A . 110 ARG HD2 1 1 1 1728 1 1 110 ARG HD3 H 1.980 3.345 5.815 1.00 . A A . 110 ARG HD3 1 1 1 1729 1 1 110 ARG HE H 2.664 5.060 7.717 1.00 . A A . 110 ARG HE 1 1 1 1730 1 1 110 ARG HG2 H 4.054 3.556 4.782 1.00 . A A . 110 ARG HG2 1 1 1 1731 1 1 110 ARG HG3 H 4.379 4.153 6.386 1.00 . A A . 110 ARG HG3 1 1 1 1732 1 1 110 ARG HH11 H -0.027 5.429 5.382 1.00 . A A . 110 ARG HH11 1 1 1 1733 1 1 110 ARG HH12 H -1.189 5.816 6.603 1.00 . A A . 110 ARG HH12 1 1 1 1734 1 1 110 ARG HH21 H 1.149 6.025 9.243 1.00 . A A . 110 ARG HH21 1 1 1 1735 1 1 110 ARG HH22 H -0.526 6.068 8.827 1.00 . A A . 110 ARG HH22 1 1 1 1736 1 1 110 ARG N N 5.408 6.820 2.965 1.00 . A A . 110 ARG N 1 1 1 1737 1 1 110 ARG NE N 1.952 5.077 6.985 1.00 . A A . 110 ARG NE 1 1 1 1738 1 1 110 ARG NH1 N -0.246 5.543 6.371 1.00 . A A . 110 ARG NH1 1 1 1 1739 1 1 110 ARG NH2 N 0.433 5.893 8.525 1.00 . A A . 110 ARG NH2 1 1 1 1740 1 1 110 ARG O O 2.635 5.153 2.660 1.00 . A A . 110 ARG O 1 1 1 1741 1 1 111 ILE C C 3.200 2.085 0.908 1.00 . A A . 111 ILE C 1 1 1 1742 1 1 111 ILE CA C 3.374 3.561 0.536 1.00 . A A . 111 ILE CA 1 1 1 1743 1 1 111 ILE CB C 3.865 3.891 -0.901 1.00 . A A . 111 ILE CB 1 1 1 1744 1 1 111 ILE CD1 C 3.158 5.275 -2.934 1.00 . A A . 111 ILE CD1 1 1 1 1745 1 1 111 ILE CG1 C 2.799 4.794 -1.535 1.00 . A A . 111 ILE CG1 1 1 1 1746 1 1 111 ILE CG2 C 4.132 2.689 -1.820 1.00 . A A . 111 ILE CG2 1 1 1 1747 1 1 111 ILE H H 5.246 3.882 1.411 1.00 . A A . 111 ILE H 1 1 1 1748 1 1 111 ILE HA H 2.384 4.003 0.659 1.00 . A A . 111 ILE HA 1 1 1 1749 1 1 111 ILE HB H 4.795 4.460 -0.842 1.00 . A A . 111 ILE HB 1 1 1 1750 1 1 111 ILE HD11 H 4.180 5.651 -2.960 1.00 . A A . 111 ILE HD11 1 1 1 1751 1 1 111 ILE HD12 H 3.031 4.471 -3.660 1.00 . A A . 111 ILE HD12 1 1 1 1752 1 1 111 ILE HD13 H 2.476 6.079 -3.171 1.00 . A A . 111 ILE HD13 1 1 1 1753 1 1 111 ILE HG12 H 1.850 4.260 -1.578 1.00 . A A . 111 ILE HG12 1 1 1 1754 1 1 111 ILE HG13 H 2.669 5.675 -0.903 1.00 . A A . 111 ILE HG13 1 1 1 1755 1 1 111 ILE HG21 H 4.737 1.971 -1.287 1.00 . A A . 111 ILE HG21 1 1 1 1756 1 1 111 ILE HG22 H 3.201 2.223 -2.139 1.00 . A A . 111 ILE HG22 1 1 1 1757 1 1 111 ILE HG23 H 4.688 3.008 -2.703 1.00 . A A . 111 ILE HG23 1 1 1 1758 1 1 111 ILE N N 4.279 4.175 1.493 1.00 . A A . 111 ILE N 1 1 1 1759 1 1 111 ILE O O 3.932 1.523 1.729 1.00 . A A . 111 ILE O 1 1 1 1760 1 1 112 LYS C C 2.167 -0.652 -0.803 1.00 . A A . 112 LYS C 1 1 1 1761 1 1 112 LYS CA C 1.876 0.044 0.513 1.00 . A A . 112 LYS CA 1 1 1 1762 1 1 112 LYS CB C 0.396 -0.071 0.898 1.00 . A A . 112 LYS CB 1 1 1 1763 1 1 112 LYS CD C 0.584 -0.732 3.347 1.00 . A A . 112 LYS CD 1 1 1 1764 1 1 112 LYS CE C -0.529 0.148 3.932 1.00 . A A . 112 LYS CE 1 1 1 1765 1 1 112 LYS CG C 0.245 -1.198 1.918 1.00 . A A . 112 LYS CG 1 1 1 1766 1 1 112 LYS H H 1.683 1.929 -0.413 1.00 . A A . 112 LYS H 1 1 1 1767 1 1 112 LYS HA H 2.489 -0.419 1.291 1.00 . A A . 112 LYS HA 1 1 1 1768 1 1 112 LYS HB2 H 0.021 0.865 1.315 1.00 . A A . 112 LYS HB2 1 1 1 1769 1 1 112 LYS HB3 H -0.199 -0.304 0.013 1.00 . A A . 112 LYS HB3 1 1 1 1770 1 1 112 LYS HD2 H 0.686 -1.617 3.972 1.00 . A A . 112 LYS HD2 1 1 1 1771 1 1 112 LYS HD3 H 1.533 -0.193 3.346 1.00 . A A . 112 LYS HD3 1 1 1 1772 1 1 112 LYS HE2 H -0.867 0.866 3.184 1.00 . A A . 112 LYS HE2 1 1 1 1773 1 1 112 LYS HE3 H -1.371 -0.496 4.190 1.00 . A A . 112 LYS HE3 1 1 1 1774 1 1 112 LYS HG2 H -0.770 -1.569 1.876 1.00 . A A . 112 LYS HG2 1 1 1 1775 1 1 112 LYS HG3 H 0.901 -2.017 1.635 1.00 . A A . 112 LYS HG3 1 1 1 1776 1 1 112 LYS HZ1 H 0.706 0.537 5.573 1.00 . A A . 112 LYS HZ1 1 1 1 1777 1 1 112 LYS HZ2 H -0.064 1.886 4.929 1.00 . A A . 112 LYS HZ2 1 1 1 1778 1 1 112 LYS HZ3 H -0.875 0.778 5.838 1.00 . A A . 112 LYS HZ3 1 1 1 1779 1 1 112 LYS N N 2.192 1.451 0.319 1.00 . A A . 112 LYS N 1 1 1 1780 1 1 112 LYS NZ N -0.136 0.895 5.143 1.00 . A A . 112 LYS NZ 1 1 1 1781 1 1 112 LYS O O 1.909 -0.063 -1.859 1.00 . A A . 112 LYS O 1 1 1 1782 1 1 113 LEU C C 2.342 -4.054 -1.768 1.00 . A A . 113 LEU C 1 1 1 1783 1 1 113 LEU CA C 2.922 -2.665 -1.960 1.00 . A A . 113 LEU CA 1 1 1 1784 1 1 113 LEU CB C 4.425 -2.659 -2.271 1.00 . A A . 113 LEU CB 1 1 1 1785 1 1 113 LEU CD1 C 5.812 -2.831 -4.373 1.00 . A A . 113 LEU CD1 1 1 1 1786 1 1 113 LEU CD2 C 5.277 -4.909 -3.064 1.00 . A A . 113 LEU CD2 1 1 1 1787 1 1 113 LEU CG C 4.764 -3.530 -3.501 1.00 . A A . 113 LEU CG 1 1 1 1788 1 1 113 LEU H H 2.787 -2.381 0.116 1.00 . A A . 113 LEU H 1 1 1 1789 1 1 113 LEU HA H 2.421 -2.203 -2.807 1.00 . A A . 113 LEU HA 1 1 1 1790 1 1 113 LEU HB2 H 4.706 -1.626 -2.474 1.00 . A A . 113 LEU HB2 1 1 1 1791 1 1 113 LEU HB3 H 4.991 -2.996 -1.401 1.00 . A A . 113 LEU HB3 1 1 1 1792 1 1 113 LEU HD11 H 5.431 -1.867 -4.711 1.00 . A A . 113 LEU HD11 1 1 1 1793 1 1 113 LEU HD12 H 6.733 -2.680 -3.809 1.00 . A A . 113 LEU HD12 1 1 1 1794 1 1 113 LEU HD13 H 6.015 -3.436 -5.258 1.00 . A A . 113 LEU HD13 1 1 1 1795 1 1 113 LEU HD21 H 4.550 -5.411 -2.432 1.00 . A A . 113 LEU HD21 1 1 1 1796 1 1 113 LEU HD22 H 5.430 -5.539 -3.942 1.00 . A A . 113 LEU HD22 1 1 1 1797 1 1 113 LEU HD23 H 6.210 -4.815 -2.509 1.00 . A A . 113 LEU HD23 1 1 1 1798 1 1 113 LEU HG H 3.874 -3.657 -4.118 1.00 . A A . 113 LEU HG 1 1 1 1799 1 1 113 LEU N N 2.653 -1.888 -0.764 1.00 . A A . 113 LEU N 1 1 1 1800 1 1 113 LEU O O 2.624 -4.721 -0.772 1.00 . A A . 113 LEU O 1 1 1 1801 1 1 114 TYR C C 2.134 -6.700 -3.475 1.00 . A A . 114 TYR C 1 1 1 1802 1 1 114 TYR CA C 1.073 -5.864 -2.777 1.00 . A A . 114 TYR CA 1 1 1 1803 1 1 114 TYR CB C -0.225 -5.941 -3.581 1.00 . A A . 114 TYR CB 1 1 1 1804 1 1 114 TYR CD1 C -1.958 -6.098 -1.777 1.00 . A A . 114 TYR CD1 1 1 1 1805 1 1 114 TYR CD2 C -1.981 -4.143 -3.234 1.00 . A A . 114 TYR CD2 1 1 1 1806 1 1 114 TYR CE1 C -3.067 -5.597 -1.083 1.00 . A A . 114 TYR CE1 1 1 1 1807 1 1 114 TYR CE2 C -3.111 -3.651 -2.559 1.00 . A A . 114 TYR CE2 1 1 1 1808 1 1 114 TYR CG C -1.418 -5.375 -2.853 1.00 . A A . 114 TYR CG 1 1 1 1809 1 1 114 TYR CZ C -3.665 -4.390 -1.490 1.00 . A A . 114 TYR CZ 1 1 1 1810 1 1 114 TYR H H 1.374 -3.915 -3.542 1.00 . A A . 114 TYR H 1 1 1 1811 1 1 114 TYR HA H 0.904 -6.247 -1.770 1.00 . A A . 114 TYR HA 1 1 1 1812 1 1 114 TYR HB2 H -0.087 -5.414 -4.521 1.00 . A A . 114 TYR HB2 1 1 1 1813 1 1 114 TYR HB3 H -0.438 -6.986 -3.812 1.00 . A A . 114 TYR HB3 1 1 1 1814 1 1 114 TYR HD1 H -1.528 -7.047 -1.497 1.00 . A A . 114 TYR HD1 1 1 1 1815 1 1 114 TYR HD2 H -1.564 -3.569 -4.048 1.00 . A A . 114 TYR HD2 1 1 1 1816 1 1 114 TYR HE1 H -3.467 -6.147 -0.251 1.00 . A A . 114 TYR HE1 1 1 1 1817 1 1 114 TYR HE2 H -3.543 -2.713 -2.873 1.00 . A A . 114 TYR HE2 1 1 1 1818 1 1 114 TYR HH H -5.115 -4.622 -0.237 1.00 . A A . 114 TYR HH 1 1 1 1819 1 1 114 TYR N N 1.529 -4.488 -2.723 1.00 . A A . 114 TYR N 1 1 1 1820 1 1 114 TYR O O 2.788 -6.225 -4.406 1.00 . A A . 114 TYR O 1 1 1 1821 1 1 114 TYR OH O -4.780 -3.957 -0.848 1.00 . A A . 114 TYR OH 1 1 1 1822 1 1 115 TYR C C 1.697 -9.922 -4.183 1.00 . A A . 115 TYR C 1 1 1 1823 1 1 115 TYR CA C 2.860 -9.016 -3.823 1.00 . A A . 115 TYR CA 1 1 1 1824 1 1 115 TYR CB C 3.869 -9.799 -2.974 1.00 . A A . 115 TYR CB 1 1 1 1825 1 1 115 TYR CD1 C 5.474 -11.013 -4.541 1.00 . A A . 115 TYR CD1 1 1 1 1826 1 1 115 TYR CD2 C 6.269 -9.120 -3.233 1.00 . A A . 115 TYR CD2 1 1 1 1827 1 1 115 TYR CE1 C 6.768 -11.194 -5.069 1.00 . A A . 115 TYR CE1 1 1 1 1828 1 1 115 TYR CE2 C 7.567 -9.345 -3.696 1.00 . A A . 115 TYR CE2 1 1 1 1829 1 1 115 TYR CG C 5.227 -9.978 -3.615 1.00 . A A . 115 TYR CG 1 1 1 1830 1 1 115 TYR CZ C 7.826 -10.368 -4.628 1.00 . A A . 115 TYR CZ 1 1 1 1831 1 1 115 TYR H H 1.640 -8.301 -2.322 1.00 . A A . 115 TYR H 1 1 1 1832 1 1 115 TYR HA H 3.335 -8.621 -4.721 1.00 . A A . 115 TYR HA 1 1 1 1833 1 1 115 TYR HB2 H 4.001 -9.292 -2.019 1.00 . A A . 115 TYR HB2 1 1 1 1834 1 1 115 TYR HB3 H 3.470 -10.787 -2.737 1.00 . A A . 115 TYR HB3 1 1 1 1835 1 1 115 TYR HD1 H 4.678 -11.675 -4.849 1.00 . A A . 115 TYR HD1 1 1 1 1836 1 1 115 TYR HD2 H 6.102 -8.297 -2.555 1.00 . A A . 115 TYR HD2 1 1 1 1837 1 1 115 TYR HE1 H 6.963 -11.959 -5.807 1.00 . A A . 115 TYR HE1 1 1 1 1838 1 1 115 TYR HE2 H 8.366 -8.725 -3.323 1.00 . A A . 115 TYR HE2 1 1 1 1839 1 1 115 TYR HH H 9.277 -11.336 -5.608 1.00 . A A . 115 TYR HH 1 1 1 1840 1 1 115 TYR N N 2.260 -7.951 -3.045 1.00 . A A . 115 TYR N 1 1 1 1841 1 1 115 TYR O O 0.807 -10.118 -3.355 1.00 . A A . 115 TYR O 1 1 1 1842 1 1 115 TYR OH O 9.094 -10.529 -5.086 1.00 . A A . 115 TYR OH 1 1 1 1843 1 1 116 ARG C C 1.434 -12.434 -6.826 1.00 . A A . 116 ARG C 1 1 1 1844 1 1 116 ARG CA C 0.897 -11.702 -5.618 1.00 . A A . 116 ARG CA 1 1 1 1845 1 1 116 ARG CB C -0.604 -11.384 -5.787 1.00 . A A . 116 ARG CB 1 1 1 1846 1 1 116 ARG CD C -2.547 -10.292 -6.825 1.00 . A A . 116 ARG CD 1 1 1 1847 1 1 116 ARG CG C -1.062 -10.114 -6.508 1.00 . A A . 116 ARG CG 1 1 1 1848 1 1 116 ARG CZ C -3.972 -8.367 -6.080 1.00 . A A . 116 ARG CZ 1 1 1 1849 1 1 116 ARG H H 2.411 -10.285 -6.062 1.00 . A A . 116 ARG H 1 1 1 1850 1 1 116 ARG HA H 0.975 -12.356 -4.752 1.00 . A A . 116 ARG HA 1 1 1 1851 1 1 116 ARG HB2 H -1.074 -12.254 -6.252 1.00 . A A . 116 ARG HB2 1 1 1 1852 1 1 116 ARG HB3 H -1.022 -11.286 -4.793 1.00 . A A . 116 ARG HB3 1 1 1 1853 1 1 116 ARG HD2 H -2.618 -10.877 -7.740 1.00 . A A . 116 ARG HD2 1 1 1 1854 1 1 116 ARG HD3 H -3.020 -10.846 -6.015 1.00 . A A . 116 ARG HD3 1 1 1 1855 1 1 116 ARG HE H -3.420 -8.797 -7.992 1.00 . A A . 116 ARG HE 1 1 1 1856 1 1 116 ARG HG2 H -0.949 -9.276 -5.823 1.00 . A A . 116 ARG HG2 1 1 1 1857 1 1 116 ARG HG3 H -0.501 -9.952 -7.428 1.00 . A A . 116 ARG HG3 1 1 1 1858 1 1 116 ARG HH11 H -3.464 -9.540 -4.463 1.00 . A A . 116 ARG HH11 1 1 1 1859 1 1 116 ARG HH12 H -4.420 -8.182 -4.064 1.00 . A A . 116 ARG HH12 1 1 1 1860 1 1 116 ARG HH21 H -5.067 -7.337 -7.428 1.00 . A A . 116 ARG HH21 1 1 1 1861 1 1 116 ARG HH22 H -5.418 -6.932 -5.817 1.00 . A A . 116 ARG HH22 1 1 1 1862 1 1 116 ARG N N 1.713 -10.527 -5.367 1.00 . A A . 116 ARG N 1 1 1 1863 1 1 116 ARG NE N -3.283 -9.036 -7.017 1.00 . A A . 116 ARG NE 1 1 1 1864 1 1 116 ARG NH1 N -3.895 -8.674 -4.789 1.00 . A A . 116 ARG NH1 1 1 1 1865 1 1 116 ARG NH2 N -4.764 -7.380 -6.466 1.00 . A A . 116 ARG NH2 1 1 1 1866 1 1 116 ARG O O 1.274 -11.901 -7.917 1.00 . A A . 116 ARG O 1 1 1 1867 1 1 117 PRO C C 0.902 -15.059 -8.382 1.00 . A A . 117 PRO C 1 1 1 1868 1 1 117 PRO CA C 2.236 -14.499 -7.844 1.00 . A A . 117 PRO CA 1 1 1 1869 1 1 117 PRO CB C 3.180 -15.598 -7.366 1.00 . A A . 117 PRO CB 1 1 1 1870 1 1 117 PRO CD C 2.582 -14.252 -5.493 1.00 . A A . 117 PRO CD 1 1 1 1871 1 1 117 PRO CG C 2.864 -15.707 -5.876 1.00 . A A . 117 PRO CG 1 1 1 1872 1 1 117 PRO HA H 2.733 -13.950 -8.635 1.00 . A A . 117 PRO HA 1 1 1 1873 1 1 117 PRO HB2 H 3.005 -16.525 -7.905 1.00 . A A . 117 PRO HB2 1 1 1 1874 1 1 117 PRO HB3 H 4.213 -15.274 -7.498 1.00 . A A . 117 PRO HB3 1 1 1 1875 1 1 117 PRO HD2 H 1.892 -14.219 -4.655 1.00 . A A . 117 PRO HD2 1 1 1 1876 1 1 117 PRO HD3 H 3.514 -13.761 -5.219 1.00 . A A . 117 PRO HD3 1 1 1 1877 1 1 117 PRO HG2 H 1.963 -16.306 -5.733 1.00 . A A . 117 PRO HG2 1 1 1 1878 1 1 117 PRO HG3 H 3.701 -16.120 -5.309 1.00 . A A . 117 PRO HG3 1 1 1 1879 1 1 117 PRO N N 2.049 -13.622 -6.697 1.00 . A A . 117 PRO N 1 1 1 1880 1 1 117 PRO O O 0.903 -15.741 -9.403 1.00 . A A . 117 PRO O 1 1 1 1881 1 1 118 ALA C C -1.670 -16.642 -8.503 1.00 . A A . 118 ALA C 1 1 1 1882 1 1 118 ALA CA C -1.588 -15.177 -8.047 1.00 . A A . 118 ALA CA 1 1 1 1883 1 1 118 ALA CB C -2.203 -14.186 -9.044 1.00 . A A . 118 ALA CB 1 1 1 1884 1 1 118 ALA H H -0.109 -14.227 -6.881 1.00 . A A . 118 ALA H 1 1 1 1885 1 1 118 ALA HA H -2.168 -15.100 -7.127 1.00 . A A . 118 ALA HA 1 1 1 1886 1 1 118 ALA HB1 H -2.146 -13.174 -8.644 1.00 . A A . 118 ALA HB1 1 1 1 1887 1 1 118 ALA HB2 H -1.664 -14.225 -9.990 1.00 . A A . 118 ALA HB2 1 1 1 1888 1 1 118 ALA HB3 H -3.250 -14.440 -9.217 1.00 . A A . 118 ALA HB3 1 1 1 1889 1 1 118 ALA N N -0.224 -14.770 -7.720 1.00 . A A . 118 ALA N 1 1 1 1890 1 1 118 ALA O O -2.180 -16.954 -9.585 1.00 . A A . 118 ALA O 1 1 1 1891 1 1 119 LYS C C -2.141 -19.652 -6.758 1.00 . A A . 119 LYS C 1 1 1 1892 1 1 119 LYS CA C -1.259 -18.999 -7.823 1.00 . A A . 119 LYS CA 1 1 1 1893 1 1 119 LYS CB C 0.155 -19.586 -7.863 1.00 . A A . 119 LYS CB 1 1 1 1894 1 1 119 LYS CD C 1.609 -21.467 -8.647 1.00 . A A . 119 LYS CD 1 1 1 1895 1 1 119 LYS CE C 1.652 -22.687 -9.564 1.00 . A A . 119 LYS CE 1 1 1 1896 1 1 119 LYS CG C 0.243 -20.795 -8.796 1.00 . A A . 119 LYS CG 1 1 1 1897 1 1 119 LYS H H -0.790 -17.203 -6.789 1.00 . A A . 119 LYS H 1 1 1 1898 1 1 119 LYS HA H -1.742 -19.196 -8.767 1.00 . A A . 119 LYS HA 1 1 1 1899 1 1 119 LYS HB2 H 0.867 -18.836 -8.213 1.00 . A A . 119 LYS HB2 1 1 1 1900 1 1 119 LYS HB3 H 0.426 -19.884 -6.857 1.00 . A A . 119 LYS HB3 1 1 1 1901 1 1 119 LYS HD2 H 2.383 -20.754 -8.937 1.00 . A A . 119 LYS HD2 1 1 1 1902 1 1 119 LYS HD3 H 1.767 -21.779 -7.613 1.00 . A A . 119 LYS HD3 1 1 1 1903 1 1 119 LYS HE2 H 1.076 -23.501 -9.119 1.00 . A A . 119 LYS HE2 1 1 1 1904 1 1 119 LYS HE3 H 1.196 -22.413 -10.518 1.00 . A A . 119 LYS HE3 1 1 1 1905 1 1 119 LYS HG2 H -0.542 -21.512 -8.564 1.00 . A A . 119 LYS HG2 1 1 1 1906 1 1 119 LYS HG3 H 0.113 -20.459 -9.826 1.00 . A A . 119 LYS HG3 1 1 1 1907 1 1 119 LYS HZ1 H 3.570 -22.343 -10.213 1.00 . A A . 119 LYS HZ1 1 1 1 1908 1 1 119 LYS HZ2 H 3.496 -23.432 -8.977 1.00 . A A . 119 LYS HZ2 1 1 1 1909 1 1 119 LYS HZ3 H 3.040 -23.840 -10.530 1.00 . A A . 119 LYS HZ3 1 1 1 1910 1 1 119 LYS N N -1.174 -17.550 -7.664 1.00 . A A . 119 LYS N 1 1 1 1911 1 1 119 LYS NZ N 3.035 -23.116 -9.823 1.00 . A A . 119 LYS NZ 1 1 1 1912 1 1 119 LYS O O -2.301 -20.872 -6.743 1.00 . A A . 119 LYS O 1 1 1 1913 1 1 120 LEU C C -5.051 -19.681 -6.006 1.00 . A A . 120 LEU C 1 1 1 1914 1 1 120 LEU CA C -3.914 -19.224 -5.096 1.00 . A A . 120 LEU CA 1 1 1 1915 1 1 120 LEU CB C -4.364 -18.003 -4.275 1.00 . A A . 120 LEU CB 1 1 1 1916 1 1 120 LEU CD1 C -3.511 -16.311 -2.604 1.00 . A A . 120 LEU CD1 1 1 1 1917 1 1 120 LEU CD2 C -3.810 -18.689 -1.927 1.00 . A A . 120 LEU CD2 1 1 1 1918 1 1 120 LEU CG C -3.429 -17.760 -3.080 1.00 . A A . 120 LEU CG 1 1 1 1919 1 1 120 LEU H H -2.429 -17.894 -5.866 1.00 . A A . 120 LEU H 1 1 1 1920 1 1 120 LEU HA H -3.631 -20.046 -4.438 1.00 . A A . 120 LEU HA 1 1 1 1921 1 1 120 LEU HB2 H -4.369 -17.127 -4.927 1.00 . A A . 120 LEU HB2 1 1 1 1922 1 1 120 LEU HB3 H -5.381 -18.149 -3.912 1.00 . A A . 120 LEU HB3 1 1 1 1923 1 1 120 LEU HD11 H -4.526 -16.058 -2.309 1.00 . A A . 120 LEU HD11 1 1 1 1924 1 1 120 LEU HD12 H -2.833 -16.158 -1.766 1.00 . A A . 120 LEU HD12 1 1 1 1925 1 1 120 LEU HD13 H -3.190 -15.653 -3.413 1.00 . A A . 120 LEU HD13 1 1 1 1926 1 1 120 LEU HD21 H -4.855 -18.566 -1.652 1.00 . A A . 120 LEU HD21 1 1 1 1927 1 1 120 LEU HD22 H -3.650 -19.718 -2.222 1.00 . A A . 120 LEU HD22 1 1 1 1928 1 1 120 LEU HD23 H -3.172 -18.488 -1.068 1.00 . A A . 120 LEU HD23 1 1 1 1929 1 1 120 LEU HG H -2.403 -17.962 -3.389 1.00 . A A . 120 LEU HG 1 1 1 1930 1 1 120 LEU N N -2.761 -18.847 -5.901 1.00 . A A . 120 LEU N 1 1 1 1931 1 1 120 LEU O O -5.177 -19.217 -7.143 1.00 . A A . 120 LEU O 1 1 1 1932 1 1 121 ALA C C -8.311 -19.942 -5.930 1.00 . A A . 121 ALA C 1 1 1 1933 1 1 121 ALA CA C -7.164 -20.931 -6.167 1.00 . A A . 121 ALA CA 1 1 1 1934 1 1 121 ALA CB C -7.573 -22.334 -5.710 1.00 . A A . 121 ALA CB 1 1 1 1935 1 1 121 ALA H H -5.780 -20.892 -4.549 1.00 . A A . 121 ALA H 1 1 1 1936 1 1 121 ALA HA H -6.980 -20.965 -7.238 1.00 . A A . 121 ALA HA 1 1 1 1937 1 1 121 ALA HB1 H -6.753 -23.032 -5.872 1.00 . A A . 121 ALA HB1 1 1 1 1938 1 1 121 ALA HB2 H -7.853 -22.319 -4.658 1.00 . A A . 121 ALA HB2 1 1 1 1939 1 1 121 ALA HB3 H -8.430 -22.672 -6.294 1.00 . A A . 121 ALA HB3 1 1 1 1940 1 1 121 ALA N N -5.934 -20.534 -5.486 1.00 . A A . 121 ALA N 1 1 1 1941 1 1 121 ALA O O -9.429 -20.191 -6.377 1.00 . A A . 121 ALA O 1 1 1 1942 1 1 122 LEU C C -9.351 -17.074 -6.163 1.00 . A A . 122 LEU C 1 1 1 1943 1 1 122 LEU CA C -9.133 -17.902 -4.883 1.00 . A A . 122 LEU CA 1 1 1 1944 1 1 122 LEU CB C -8.767 -17.065 -3.644 1.00 . A A . 122 LEU CB 1 1 1 1945 1 1 122 LEU CD1 C -9.778 -15.470 -1.972 1.00 . A A . 122 LEU CD1 1 1 1 1946 1 1 122 LEU CD2 C -9.152 -14.593 -4.227 1.00 . A A . 122 LEU CD2 1 1 1 1947 1 1 122 LEU CG C -9.659 -15.816 -3.459 1.00 . A A . 122 LEU CG 1 1 1 1948 1 1 122 LEU H H -7.193 -18.667 -4.803 1.00 . A A . 122 LEU H 1 1 1 1949 1 1 122 LEU HA H -10.006 -18.483 -4.636 1.00 . A A . 122 LEU HA 1 1 1 1950 1 1 122 LEU HB2 H -8.856 -17.717 -2.774 1.00 . A A . 122 LEU HB2 1 1 1 1951 1 1 122 LEU HB3 H -7.723 -16.753 -3.708 1.00 . A A . 122 LEU HB3 1 1 1 1952 1 1 122 LEU HD11 H -10.171 -16.335 -1.436 1.00 . A A . 122 LEU HD11 1 1 1 1953 1 1 122 LEU HD12 H -8.806 -15.199 -1.575 1.00 . A A . 122 LEU HD12 1 1 1 1954 1 1 122 LEU HD13 H -10.475 -14.640 -1.847 1.00 . A A . 122 LEU HD13 1 1 1 1955 1 1 122 LEU HD21 H -8.072 -14.622 -4.343 1.00 . A A . 122 LEU HD21 1 1 1 1956 1 1 122 LEU HD22 H -9.580 -14.584 -5.219 1.00 . A A . 122 LEU HD22 1 1 1 1957 1 1 122 LEU HD23 H -9.450 -13.674 -3.730 1.00 . A A . 122 LEU HD23 1 1 1 1958 1 1 122 LEU HG H -10.670 -16.037 -3.793 1.00 . A A . 122 LEU HG 1 1 1 1959 1 1 122 LEU N N -8.093 -18.863 -5.173 1.00 . A A . 122 LEU N 1 1 1 1960 1 1 122 LEU O O -8.365 -16.574 -6.714 1.00 . A A . 122 LEU O 1 1 1 1961 1 1 123 PRO C C -10.805 -14.651 -7.534 1.00 . A A . 123 PRO C 1 1 1 1962 1 1 123 PRO CA C -10.939 -16.155 -7.834 1.00 . A A . 123 PRO CA 1 1 1 1963 1 1 123 PRO CB C -12.371 -16.558 -8.186 1.00 . A A . 123 PRO CB 1 1 1 1964 1 1 123 PRO CD C -11.773 -17.575 -6.090 1.00 . A A . 123 PRO CD 1 1 1 1965 1 1 123 PRO CG C -12.972 -17.048 -6.868 1.00 . A A . 123 PRO CG 1 1 1 1966 1 1 123 PRO HA H -10.294 -16.439 -8.662 1.00 . A A . 123 PRO HA 1 1 1 1967 1 1 123 PRO HB2 H -12.926 -15.722 -8.612 1.00 . A A . 123 PRO HB2 1 1 1 1968 1 1 123 PRO HB3 H -12.339 -17.388 -8.890 1.00 . A A . 123 PRO HB3 1 1 1 1969 1 1 123 PRO HD2 H -11.877 -17.327 -5.036 1.00 . A A . 123 PRO HD2 1 1 1 1970 1 1 123 PRO HD3 H -11.677 -18.652 -6.198 1.00 . A A . 123 PRO HD3 1 1 1 1971 1 1 123 PRO HG2 H -13.402 -16.221 -6.312 1.00 . A A . 123 PRO HG2 1 1 1 1972 1 1 123 PRO HG3 H -13.722 -17.822 -7.029 1.00 . A A . 123 PRO HG3 1 1 1 1973 1 1 123 PRO N N -10.595 -16.938 -6.651 1.00 . A A . 123 PRO N 1 1 1 1974 1 1 123 PRO O O -11.564 -14.123 -6.716 1.00 . A A . 123 PRO O 1 1 1 1975 1 1 124 PRO C C -10.398 -11.517 -7.839 1.00 . A A . 124 PRO C 1 1 1 1976 1 1 124 PRO CA C -9.384 -12.644 -7.636 1.00 . A A . 124 PRO CA 1 1 1 1977 1 1 124 PRO CB C -8.082 -12.374 -8.384 1.00 . A A . 124 PRO CB 1 1 1 1978 1 1 124 PRO CD C -8.998 -14.374 -9.239 1.00 . A A . 124 PRO CD 1 1 1 1979 1 1 124 PRO CG C -8.264 -13.116 -9.699 1.00 . A A . 124 PRO CG 1 1 1 1980 1 1 124 PRO HA H -9.164 -12.717 -6.571 1.00 . A A . 124 PRO HA 1 1 1 1981 1 1 124 PRO HB2 H -7.889 -11.312 -8.530 1.00 . A A . 124 PRO HB2 1 1 1 1982 1 1 124 PRO HB3 H -7.275 -12.851 -7.839 1.00 . A A . 124 PRO HB3 1 1 1 1983 1 1 124 PRO HD2 H -9.596 -14.793 -10.046 1.00 . A A . 124 PRO HD2 1 1 1 1984 1 1 124 PRO HD3 H -8.283 -15.113 -8.882 1.00 . A A . 124 PRO HD3 1 1 1 1985 1 1 124 PRO HG2 H -8.901 -12.526 -10.354 1.00 . A A . 124 PRO HG2 1 1 1 1986 1 1 124 PRO HG3 H -7.311 -13.340 -10.176 1.00 . A A . 124 PRO HG3 1 1 1 1987 1 1 124 PRO N N -9.833 -13.942 -8.130 1.00 . A A . 124 PRO N 1 1 1 1988 1 1 124 PRO O O -10.369 -10.544 -7.083 1.00 . A A . 124 PRO O 1 1 1 1989 1 1 125 ASP C C -13.378 -10.756 -7.817 1.00 . A A . 125 ASP C 1 1 1 1990 1 1 125 ASP CA C -12.410 -10.698 -8.988 1.00 . A A . 125 ASP CA 1 1 1 1991 1 1 125 ASP CB C -13.147 -11.008 -10.296 1.00 . A A . 125 ASP CB 1 1 1 1992 1 1 125 ASP CG C -14.603 -10.543 -10.294 1.00 . A A . 125 ASP CG 1 1 1 1993 1 1 125 ASP H H -11.293 -12.458 -9.409 1.00 . A A . 125 ASP H 1 1 1 1994 1 1 125 ASP HA H -12.007 -9.691 -9.014 1.00 . A A . 125 ASP HA 1 1 1 1995 1 1 125 ASP HB2 H -12.609 -10.559 -11.131 1.00 . A A . 125 ASP HB2 1 1 1 1996 1 1 125 ASP HB3 H -13.159 -12.088 -10.444 1.00 . A A . 125 ASP HB3 1 1 1 1997 1 1 125 ASP N N -11.311 -11.645 -8.803 1.00 . A A . 125 ASP N 1 1 1 1998 1 1 125 ASP O O -13.860 -9.723 -7.352 1.00 . A A . 125 ASP O 1 1 1 1999 1 1 125 ASP OD1 O -14.892 -9.361 -10.580 1.00 . A A . 125 ASP OD1 1 1 1 2000 1 1 125 ASP OD2 O -15.490 -11.407 -10.119 1.00 . A A . 125 ASP OD2 1 1 1 2001 1 1 126 GLN C C -13.827 -11.945 -4.867 1.00 . A A . 126 GLN C 1 1 1 2002 1 1 126 GLN CA C -14.514 -12.194 -6.204 1.00 . A A . 126 GLN CA 1 1 1 2003 1 1 126 GLN CB C -15.018 -13.636 -6.270 1.00 . A A . 126 GLN CB 1 1 1 2004 1 1 126 GLN CD C -16.874 -15.155 -7.047 1.00 . A A . 126 GLN CD 1 1 1 2005 1 1 126 GLN CG C -16.234 -13.778 -7.186 1.00 . A A . 126 GLN CG 1 1 1 2006 1 1 126 GLN H H -13.083 -12.754 -7.648 1.00 . A A . 126 GLN H 1 1 1 2007 1 1 126 GLN HA H -15.359 -11.508 -6.278 1.00 . A A . 126 GLN HA 1 1 1 2008 1 1 126 GLN HB2 H -14.223 -14.283 -6.625 1.00 . A A . 126 GLN HB2 1 1 1 2009 1 1 126 GLN HB3 H -15.291 -13.958 -5.270 1.00 . A A . 126 GLN HB3 1 1 1 2010 1 1 126 GLN HE21 H -18.746 -14.382 -6.939 1.00 . A A . 126 GLN HE21 1 1 1 2011 1 1 126 GLN HE22 H -18.630 -16.128 -6.792 1.00 . A A . 126 GLN HE22 1 1 1 2012 1 1 126 GLN HG2 H -16.966 -13.016 -6.915 1.00 . A A . 126 GLN HG2 1 1 1 2013 1 1 126 GLN HG3 H -15.929 -13.625 -8.222 1.00 . A A . 126 GLN HG3 1 1 1 2014 1 1 126 GLN N N -13.608 -11.961 -7.305 1.00 . A A . 126 GLN N 1 1 1 2015 1 1 126 GLN NE2 N -18.190 -15.222 -6.937 1.00 . A A . 126 GLN NE2 1 1 1 2016 1 1 126 GLN O O -14.509 -11.987 -3.851 1.00 . A A . 126 GLN O 1 1 1 2017 1 1 126 GLN OE1 O -16.202 -16.184 -7.057 1.00 . A A . 126 GLN OE1 1 1 1 2018 1 1 127 ALA C C -12.519 -10.298 -2.782 1.00 . A A . 127 ALA C 1 1 1 2019 1 1 127 ALA CA C -11.798 -11.371 -3.601 1.00 . A A . 127 ALA CA 1 1 1 2020 1 1 127 ALA CB C -10.362 -10.926 -3.911 1.00 . A A . 127 ALA CB 1 1 1 2021 1 1 127 ALA H H -12.039 -11.640 -5.721 1.00 . A A . 127 ALA H 1 1 1 2022 1 1 127 ALA HA H -11.768 -12.295 -3.024 1.00 . A A . 127 ALA HA 1 1 1 2023 1 1 127 ALA HB1 H -9.878 -11.642 -4.572 1.00 . A A . 127 ALA HB1 1 1 1 2024 1 1 127 ALA HB2 H -10.367 -9.950 -4.397 1.00 . A A . 127 ALA HB2 1 1 1 2025 1 1 127 ALA HB3 H -9.797 -10.856 -2.982 1.00 . A A . 127 ALA HB3 1 1 1 2026 1 1 127 ALA N N -12.528 -11.627 -4.838 1.00 . A A . 127 ALA N 1 1 1 2027 1 1 127 ALA O O -12.744 -10.480 -1.585 1.00 . A A . 127 ALA O 1 1 1 2028 1 1 128 ALA C C -15.088 -8.474 -2.404 1.00 . A A . 128 ALA C 1 1 1 2029 1 1 128 ALA CA C -13.652 -8.125 -2.777 1.00 . A A . 128 ALA CA 1 1 1 2030 1 1 128 ALA CB C -13.647 -6.903 -3.697 1.00 . A A . 128 ALA CB 1 1 1 2031 1 1 128 ALA H H -12.750 -9.140 -4.433 1.00 . A A . 128 ALA H 1 1 1 2032 1 1 128 ALA HA H -13.156 -7.926 -1.832 1.00 . A A . 128 ALA HA 1 1 1 2033 1 1 128 ALA HB1 H -14.088 -7.160 -4.661 1.00 . A A . 128 ALA HB1 1 1 1 2034 1 1 128 ALA HB2 H -14.236 -6.107 -3.245 1.00 . A A . 128 ALA HB2 1 1 1 2035 1 1 128 ALA HB3 H -12.628 -6.555 -3.865 1.00 . A A . 128 ALA HB3 1 1 1 2036 1 1 128 ALA N N -12.933 -9.208 -3.437 1.00 . A A . 128 ALA N 1 1 1 2037 1 1 128 ALA O O -15.701 -7.787 -1.585 1.00 . A A . 128 ALA O 1 1 1 2038 1 1 129 GLU C C -16.994 -11.194 -1.802 1.00 . A A . 129 GLU C 1 1 1 2039 1 1 129 GLU CA C -16.967 -10.027 -2.797 1.00 . A A . 129 GLU CA 1 1 1 2040 1 1 129 GLU CB C -17.578 -10.363 -4.173 1.00 . A A . 129 GLU CB 1 1 1 2041 1 1 129 GLU CD C -18.321 -9.177 -6.330 1.00 . A A . 129 GLU CD 1 1 1 2042 1 1 129 GLU CG C -17.305 -9.241 -5.192 1.00 . A A . 129 GLU CG 1 1 1 2043 1 1 129 GLU H H -15.065 -10.075 -3.637 1.00 . A A . 129 GLU H 1 1 1 2044 1 1 129 GLU HA H -17.548 -9.224 -2.351 1.00 . A A . 129 GLU HA 1 1 1 2045 1 1 129 GLU HB2 H -17.165 -11.299 -4.551 1.00 . A A . 129 GLU HB2 1 1 1 2046 1 1 129 GLU HB3 H -18.651 -10.481 -4.051 1.00 . A A . 129 GLU HB3 1 1 1 2047 1 1 129 GLU HG2 H -17.323 -8.289 -4.664 1.00 . A A . 129 GLU HG2 1 1 1 2048 1 1 129 GLU HG3 H -16.304 -9.369 -5.610 1.00 . A A . 129 GLU HG3 1 1 1 2049 1 1 129 GLU N N -15.616 -9.542 -2.982 1.00 . A A . 129 GLU N 1 1 1 2050 1 1 129 GLU O O -18.056 -11.766 -1.559 1.00 . A A . 129 GLU O 1 1 1 2051 1 1 129 GLU OE1 O -18.159 -9.883 -7.353 1.00 . A A . 129 GLU OE1 1 1 1 2052 1 1 129 GLU OE2 O -19.261 -8.349 -6.251 1.00 . A A . 129 GLU OE2 1 1 1 2053 1 1 130 LYS C C -14.947 -11.801 1.113 1.00 . A A . 130 LYS C 1 1 1 2054 1 1 130 LYS CA C -15.771 -12.413 -0.022 1.00 . A A . 130 LYS CA 1 1 1 2055 1 1 130 LYS CB C -15.379 -13.855 -0.414 1.00 . A A . 130 LYS CB 1 1 1 2056 1 1 130 LYS CD C -13.746 -15.525 -1.454 1.00 . A A . 130 LYS CD 1 1 1 2057 1 1 130 LYS CE C -13.479 -16.414 -0.228 1.00 . A A . 130 LYS CE 1 1 1 2058 1 1 130 LYS CG C -14.007 -14.052 -1.081 1.00 . A A . 130 LYS CG 1 1 1 2059 1 1 130 LYS H H -15.023 -10.993 -1.477 1.00 . A A . 130 LYS H 1 1 1 2060 1 1 130 LYS HA H -16.781 -12.492 0.383 1.00 . A A . 130 LYS HA 1 1 1 2061 1 1 130 LYS HB2 H -15.426 -14.470 0.485 1.00 . A A . 130 LYS HB2 1 1 1 2062 1 1 130 LYS HB3 H -16.140 -14.227 -1.101 1.00 . A A . 130 LYS HB3 1 1 1 2063 1 1 130 LYS HD2 H -14.606 -15.907 -2.008 1.00 . A A . 130 LYS HD2 1 1 1 2064 1 1 130 LYS HD3 H -12.878 -15.563 -2.115 1.00 . A A . 130 LYS HD3 1 1 1 2065 1 1 130 LYS HE2 H -12.590 -16.049 0.281 1.00 . A A . 130 LYS HE2 1 1 1 2066 1 1 130 LYS HE3 H -14.327 -16.345 0.456 1.00 . A A . 130 LYS HE3 1 1 1 2067 1 1 130 LYS HG2 H -13.977 -13.469 -1.995 1.00 . A A . 130 LYS HG2 1 1 1 2068 1 1 130 LYS HG3 H -13.217 -13.684 -0.432 1.00 . A A . 130 LYS HG3 1 1 1 2069 1 1 130 LYS HZ1 H -12.534 -17.949 -1.280 1.00 . A A . 130 LYS HZ1 1 1 1 2070 1 1 130 LYS HZ2 H -13.016 -18.411 0.200 1.00 . A A . 130 LYS HZ2 1 1 1 2071 1 1 130 LYS HZ3 H -14.127 -18.218 -0.993 1.00 . A A . 130 LYS HZ3 1 1 1 2072 1 1 130 LYS N N -15.848 -11.520 -1.187 1.00 . A A . 130 LYS N 1 1 1 2073 1 1 130 LYS NZ N -13.276 -17.832 -0.595 1.00 . A A . 130 LYS NZ 1 1 1 2074 1 1 130 LYS O O -14.708 -12.461 2.130 1.00 . A A . 130 LYS O 1 1 1 2075 1 1 131 LEU C C -15.457 -9.410 2.838 1.00 . A A . 131 LEU C 1 1 1 2076 1 1 131 LEU CA C -14.155 -9.686 2.086 1.00 . A A . 131 LEU CA 1 1 1 2077 1 1 131 LEU CB C -13.481 -8.401 1.560 1.00 . A A . 131 LEU CB 1 1 1 2078 1 1 131 LEU CD1 C -11.762 -6.604 1.900 1.00 . A A . 131 LEU CD1 1 1 1 2079 1 1 131 LEU CD2 C -13.071 -7.236 3.841 1.00 . A A . 131 LEU CD2 1 1 1 2080 1 1 131 LEU CG C -12.470 -7.788 2.548 1.00 . A A . 131 LEU CG 1 1 1 2081 1 1 131 LEU H H -14.847 -10.046 0.140 1.00 . A A . 131 LEU H 1 1 1 2082 1 1 131 LEU HA H -13.454 -10.232 2.720 1.00 . A A . 131 LEU HA 1 1 1 2083 1 1 131 LEU HB2 H -12.930 -8.655 0.654 1.00 . A A . 131 LEU HB2 1 1 1 2084 1 1 131 LEU HB3 H -14.238 -7.662 1.289 1.00 . A A . 131 LEU HB3 1 1 1 2085 1 1 131 LEU HD11 H -12.505 -5.923 1.492 1.00 . A A . 131 LEU HD11 1 1 1 2086 1 1 131 LEU HD12 H -11.126 -6.092 2.624 1.00 . A A . 131 LEU HD12 1 1 1 2087 1 1 131 LEU HD13 H -11.131 -6.964 1.099 1.00 . A A . 131 LEU HD13 1 1 1 2088 1 1 131 LEU HD21 H -13.712 -7.975 4.302 1.00 . A A . 131 LEU HD21 1 1 1 2089 1 1 131 LEU HD22 H -12.274 -6.973 4.533 1.00 . A A . 131 LEU HD22 1 1 1 2090 1 1 131 LEU HD23 H -13.668 -6.356 3.629 1.00 . A A . 131 LEU HD23 1 1 1 2091 1 1 131 LEU HG H -11.724 -8.544 2.782 1.00 . A A . 131 LEU HG 1 1 1 2092 1 1 131 LEU N N -14.547 -10.534 0.971 1.00 . A A . 131 LEU N 1 1 1 2093 1 1 131 LEU O O -16.355 -8.776 2.286 1.00 . A A . 131 LEU O 1 1 1 2094 1 1 132 ARG C C -16.807 -8.519 5.586 1.00 . A A . 132 ARG C 1 1 1 2095 1 1 132 ARG CA C -16.844 -9.835 4.816 1.00 . A A . 132 ARG CA 1 1 1 2096 1 1 132 ARG CB C -17.028 -11.036 5.762 1.00 . A A . 132 ARG CB 1 1 1 2097 1 1 132 ARG CD C -18.615 -12.736 4.675 1.00 . A A . 132 ARG CD 1 1 1 2098 1 1 132 ARG CG C -18.447 -11.636 5.734 1.00 . A A . 132 ARG CG 1 1 1 2099 1 1 132 ARG CZ C -17.844 -15.131 4.458 1.00 . A A . 132 ARG CZ 1 1 1 2100 1 1 132 ARG H H -14.792 -10.353 4.490 1.00 . A A . 132 ARG H 1 1 1 2101 1 1 132 ARG HA H -17.676 -9.792 4.112 1.00 . A A . 132 ARG HA 1 1 1 2102 1 1 132 ARG HB2 H -16.296 -11.805 5.523 1.00 . A A . 132 ARG HB2 1 1 1 2103 1 1 132 ARG HB3 H -16.826 -10.714 6.780 1.00 . A A . 132 ARG HB3 1 1 1 2104 1 1 132 ARG HD2 H -19.661 -13.048 4.669 1.00 . A A . 132 ARG HD2 1 1 1 2105 1 1 132 ARG HD3 H -18.362 -12.340 3.690 1.00 . A A . 132 ARG HD3 1 1 1 2106 1 1 132 ARG HE H -17.003 -13.737 5.632 1.00 . A A . 132 ARG HE 1 1 1 2107 1 1 132 ARG HG2 H -18.659 -12.071 6.711 1.00 . A A . 132 ARG HG2 1 1 1 2108 1 1 132 ARG HG3 H -19.181 -10.847 5.559 1.00 . A A . 132 ARG HG3 1 1 1 2109 1 1 132 ARG HH11 H -19.407 -14.710 3.218 1.00 . A A . 132 ARG HH11 1 1 1 2110 1 1 132 ARG HH12 H -18.968 -16.367 3.204 1.00 . A A . 132 ARG HH12 1 1 1 2111 1 1 132 ARG HH21 H -16.208 -15.793 5.487 1.00 . A A . 132 ARG HH21 1 1 1 2112 1 1 132 ARG HH22 H -16.821 -16.906 4.319 1.00 . A A . 132 ARG HH22 1 1 1 2113 1 1 132 ARG N N -15.613 -9.967 4.040 1.00 . A A . 132 ARG N 1 1 1 2114 1 1 132 ARG NE N -17.760 -13.901 4.975 1.00 . A A . 132 ARG NE 1 1 1 2115 1 1 132 ARG NH1 N -18.803 -15.444 3.594 1.00 . A A . 132 ARG NH1 1 1 1 2116 1 1 132 ARG NH2 N -16.944 -16.035 4.830 1.00 . A A . 132 ARG NH2 1 1 1 2117 1 1 132 ARG O O -15.743 -7.911 5.738 1.00 . A A . 132 ARG O 1 1 1 2118 1 1 133 PHE C C -18.864 -7.193 8.158 1.00 . A A . 133 PHE C 1 1 1 2119 1 1 133 PHE CA C -18.014 -6.888 6.936 1.00 . A A . 133 PHE CA 1 1 1 2120 1 1 133 PHE CB C -18.617 -5.763 6.085 1.00 . A A . 133 PHE CB 1 1 1 2121 1 1 133 PHE CD1 C -17.210 -5.745 4.014 1.00 . A A . 133 PHE CD1 1 1 1 2122 1 1 133 PHE CD2 C -16.759 -4.098 5.747 1.00 . A A . 133 PHE CD2 1 1 1 2123 1 1 133 PHE CE1 C -16.067 -5.342 3.315 1.00 . A A . 133 PHE CE1 1 1 1 2124 1 1 133 PHE CE2 C -15.652 -3.658 5.015 1.00 . A A . 133 PHE CE2 1 1 1 2125 1 1 133 PHE CG C -17.546 -5.139 5.238 1.00 . A A . 133 PHE CG 1 1 1 2126 1 1 133 PHE CZ C -15.298 -4.272 3.800 1.00 . A A . 133 PHE CZ 1 1 1 2127 1 1 133 PHE H H -18.799 -8.604 5.950 1.00 . A A . 133 PHE H 1 1 1 2128 1 1 133 PHE HA H -17.016 -6.594 7.268 1.00 . A A . 133 PHE HA 1 1 1 2129 1 1 133 PHE HB2 H -19.419 -6.118 5.443 1.00 . A A . 133 PHE HB2 1 1 1 2130 1 1 133 PHE HB3 H -19.029 -5.002 6.745 1.00 . A A . 133 PHE HB3 1 1 1 2131 1 1 133 PHE HD1 H -17.765 -6.593 3.640 1.00 . A A . 133 PHE HD1 1 1 1 2132 1 1 133 PHE HD2 H -16.965 -3.670 6.714 1.00 . A A . 133 PHE HD2 1 1 1 2133 1 1 133 PHE HE1 H -15.775 -5.911 2.441 1.00 . A A . 133 PHE HE1 1 1 1 2134 1 1 133 PHE HE2 H -15.059 -2.865 5.424 1.00 . A A . 133 PHE HE2 1 1 1 2135 1 1 133 PHE HZ H -14.417 -3.958 3.260 1.00 . A A . 133 PHE HZ 1 1 1 2136 1 1 133 PHE N N -17.944 -8.096 6.127 1.00 . A A . 133 PHE N 1 1 1 2137 1 1 133 PHE O O -19.851 -7.923 8.043 1.00 . A A . 133 PHE O 1 1 1 2138 1 1 134 ARG C C -19.514 -5.426 11.179 1.00 . A A . 134 ARG C 1 1 1 2139 1 1 134 ARG CA C -19.305 -6.788 10.541 1.00 . A A . 134 ARG CA 1 1 1 2140 1 1 134 ARG CB C -18.660 -7.815 11.481 1.00 . A A . 134 ARG CB 1 1 1 2141 1 1 134 ARG CD C -19.098 -9.537 13.254 1.00 . A A . 134 ARG CD 1 1 1 2142 1 1 134 ARG CG C -19.664 -8.313 12.529 1.00 . A A . 134 ARG CG 1 1 1 2143 1 1 134 ARG CZ C -19.912 -11.316 14.801 1.00 . A A . 134 ARG CZ 1 1 1 2144 1 1 134 ARG H H -17.681 -6.053 9.355 1.00 . A A . 134 ARG H 1 1 1 2145 1 1 134 ARG HA H -20.276 -7.189 10.253 1.00 . A A . 134 ARG HA 1 1 1 2146 1 1 134 ARG HB2 H -18.351 -8.669 10.880 1.00 . A A . 134 ARG HB2 1 1 1 2147 1 1 134 ARG HB3 H -17.785 -7.389 11.973 1.00 . A A . 134 ARG HB3 1 1 1 2148 1 1 134 ARG HD2 H -18.703 -10.230 12.512 1.00 . A A . 134 ARG HD2 1 1 1 2149 1 1 134 ARG HD3 H -18.286 -9.224 13.910 1.00 . A A . 134 ARG HD3 1 1 1 2150 1 1 134 ARG HE H -21.091 -10.029 13.775 1.00 . A A . 134 ARG HE 1 1 1 2151 1 1 134 ARG HG2 H -19.882 -7.522 13.248 1.00 . A A . 134 ARG HG2 1 1 1 2152 1 1 134 ARG HG3 H -20.585 -8.601 12.021 1.00 . A A . 134 ARG HG3 1 1 1 2153 1 1 134 ARG HH11 H -17.933 -11.429 14.382 1.00 . A A . 134 ARG HH11 1 1 1 2154 1 1 134 ARG HH12 H -18.478 -12.655 15.457 1.00 . A A . 134 ARG HH12 1 1 1 2155 1 1 134 ARG HH21 H -21.873 -11.522 15.351 1.00 . A A . 134 ARG HH21 1 1 1 2156 1 1 134 ARG HH22 H -20.836 -12.815 15.850 1.00 . A A . 134 ARG HH22 1 1 1 2157 1 1 134 ARG N N -18.519 -6.629 9.319 1.00 . A A . 134 ARG N 1 1 1 2158 1 1 134 ARG NE N -20.129 -10.245 14.029 1.00 . A A . 134 ARG NE 1 1 1 2159 1 1 134 ARG NH1 N -18.684 -11.804 14.948 1.00 . A A . 134 ARG NH1 1 1 1 2160 1 1 134 ARG NH2 N -20.932 -11.913 15.402 1.00 . A A . 134 ARG NH2 1 1 1 2161 1 1 134 ARG O O -18.548 -4.765 11.562 1.00 . A A . 134 ARG O 1 1 1 2162 1 1 135 ARG C C -21.606 -3.630 13.081 1.00 . A A . 135 ARG C 1 1 1 2163 1 1 135 ARG CA C -21.141 -3.623 11.628 1.00 . A A . 135 ARG CA 1 1 1 2164 1 1 135 ARG CB C -22.184 -3.072 10.639 1.00 . A A . 135 ARG CB 1 1 1 2165 1 1 135 ARG CD C -24.508 -3.381 9.714 1.00 . A A . 135 ARG CD 1 1 1 2166 1 1 135 ARG CG C -23.613 -3.519 10.951 1.00 . A A . 135 ARG CG 1 1 1 2167 1 1 135 ARG CZ C -26.194 -5.244 9.731 1.00 . A A . 135 ARG CZ 1 1 1 2168 1 1 135 ARG H H -21.500 -5.585 10.881 1.00 . A A . 135 ARG H 1 1 1 2169 1 1 135 ARG HA H -20.255 -2.992 11.564 1.00 . A A . 135 ARG HA 1 1 1 2170 1 1 135 ARG HB2 H -22.171 -1.989 10.672 1.00 . A A . 135 ARG HB2 1 1 1 2171 1 1 135 ARG HB3 H -21.909 -3.376 9.627 1.00 . A A . 135 ARG HB3 1 1 1 2172 1 1 135 ARG HD2 H -24.626 -2.323 9.471 1.00 . A A . 135 ARG HD2 1 1 1 2173 1 1 135 ARG HD3 H -24.034 -3.872 8.865 1.00 . A A . 135 ARG HD3 1 1 1 2174 1 1 135 ARG HE H -26.542 -3.289 10.219 1.00 . A A . 135 ARG HE 1 1 1 2175 1 1 135 ARG HG2 H -23.590 -4.561 11.262 1.00 . A A . 135 ARG HG2 1 1 1 2176 1 1 135 ARG HG3 H -23.994 -2.907 11.772 1.00 . A A . 135 ARG HG3 1 1 1 2177 1 1 135 ARG HH11 H -24.292 -6.041 9.504 1.00 . A A . 135 ARG HH11 1 1 1 2178 1 1 135 ARG HH12 H -25.618 -7.131 9.263 1.00 . A A . 135 ARG HH12 1 1 1 2179 1 1 135 ARG HH21 H -28.199 -4.957 10.066 1.00 . A A . 135 ARG HH21 1 1 1 2180 1 1 135 ARG HH22 H -27.709 -6.581 9.615 1.00 . A A . 135 ARG HH22 1 1 1 2181 1 1 135 ARG N N -20.764 -4.966 11.205 1.00 . A A . 135 ARG N 1 1 1 2182 1 1 135 ARG NE N -25.838 -3.968 9.927 1.00 . A A . 135 ARG NE 1 1 1 2183 1 1 135 ARG NH1 N -25.299 -6.185 9.461 1.00 . A A . 135 ARG NH1 1 1 1 2184 1 1 135 ARG NH2 N -27.470 -5.603 9.802 1.00 . A A . 135 ARG NH2 1 1 1 2185 1 1 135 ARG O O -22.294 -4.560 13.518 1.00 . A A . 135 ARG O 1 1 1 2186 1 1 136 SER C C -21.945 -0.922 15.446 1.00 . A A . 136 SER C 1 1 1 2187 1 1 136 SER CA C -21.517 -2.373 15.221 1.00 . A A . 136 SER CA 1 1 1 2188 1 1 136 SER CB C -20.259 -2.663 16.043 1.00 . A A . 136 SER CB 1 1 1 2189 1 1 136 SER H H -20.666 -1.874 13.415 1.00 . A A . 136 SER H 1 1 1 2190 1 1 136 SER HA H -22.318 -3.038 15.528 1.00 . A A . 136 SER HA 1 1 1 2191 1 1 136 SER HB2 H -19.678 -1.748 16.104 1.00 . A A . 136 SER HB2 1 1 1 2192 1 1 136 SER HB3 H -20.562 -2.920 17.048 1.00 . A A . 136 SER HB3 1 1 1 2193 1 1 136 SER HG H -20.037 -4.511 15.497 1.00 . A A . 136 SER HG 1 1 1 2194 1 1 136 SER N N -21.239 -2.593 13.817 1.00 . A A . 136 SER N 1 1 1 2195 1 1 136 SER O O -21.754 -0.071 14.577 1.00 . A A . 136 SER O 1 1 1 2196 1 1 136 SER OG O -19.467 -3.710 15.508 1.00 . A A . 136 SER OG 1 1 1 2197 1 1 137 ALA C C -21.594 1.626 17.415 1.00 . A A . 137 ALA C 1 1 1 2198 1 1 137 ALA CA C -22.808 0.761 17.031 1.00 . A A . 137 ALA CA 1 1 1 2199 1 1 137 ALA CB C -23.839 0.676 18.160 1.00 . A A . 137 ALA CB 1 1 1 2200 1 1 137 ALA H H -22.411 -1.323 17.357 1.00 . A A . 137 ALA H 1 1 1 2201 1 1 137 ALA HA H -23.286 1.220 16.167 1.00 . A A . 137 ALA HA 1 1 1 2202 1 1 137 ALA HB1 H -24.687 0.067 17.846 1.00 . A A . 137 ALA HB1 1 1 1 2203 1 1 137 ALA HB2 H -23.377 0.239 19.043 1.00 . A A . 137 ALA HB2 1 1 1 2204 1 1 137 ALA HB3 H -24.194 1.677 18.407 1.00 . A A . 137 ALA HB3 1 1 1 2205 1 1 137 ALA N N -22.401 -0.592 16.651 1.00 . A A . 137 ALA N 1 1 1 2206 1 1 137 ALA O O -21.620 2.355 18.408 1.00 . A A . 137 ALA O 1 1 1 2207 1 1 138 ASN C C -18.211 1.957 15.819 1.00 . A A . 138 ASN C 1 1 1 2208 1 1 138 ASN CA C -19.229 2.191 16.931 1.00 . A A . 138 ASN CA 1 1 1 2209 1 1 138 ASN CB C -18.578 1.677 18.222 1.00 . A A . 138 ASN CB 1 1 1 2210 1 1 138 ASN CG C -17.351 2.504 18.572 1.00 . A A . 138 ASN CG 1 1 1 2211 1 1 138 ASN H H -20.599 0.973 15.817 1.00 . A A . 138 ASN H 1 1 1 2212 1 1 138 ASN HA H -19.429 3.260 17.022 1.00 . A A . 138 ASN HA 1 1 1 2213 1 1 138 ASN HB2 H -19.280 1.747 19.048 1.00 . A A . 138 ASN HB2 1 1 1 2214 1 1 138 ASN HB3 H -18.308 0.626 18.101 1.00 . A A . 138 ASN HB3 1 1 1 2215 1 1 138 ASN HD21 H -16.165 0.857 18.633 1.00 . A A . 138 ASN HD21 1 1 1 2216 1 1 138 ASN HD22 H -15.372 2.389 18.989 1.00 . A A . 138 ASN HD22 1 1 1 2217 1 1 138 ASN N N -20.485 1.482 16.685 1.00 . A A . 138 ASN N 1 1 1 2218 1 1 138 ASN ND2 N -16.208 1.871 18.730 1.00 . A A . 138 ASN ND2 1 1 1 2219 1 1 138 ASN O O -17.321 2.781 15.599 1.00 . A A . 138 ASN O 1 1 1 2220 1 1 138 ASN OD1 O -17.441 3.718 18.750 1.00 . A A . 138 ASN OD1 1 1 1 2221 1 1 139 SER C C -17.801 -0.475 13.146 1.00 . A A . 139 SER C 1 1 1 2222 1 1 139 SER CA C -17.210 0.308 14.307 1.00 . A A . 139 SER CA 1 1 1 2223 1 1 139 SER CB C -16.363 -0.655 15.146 1.00 . A A . 139 SER CB 1 1 1 2224 1 1 139 SER H H -19.049 0.173 15.271 1.00 . A A . 139 SER H 1 1 1 2225 1 1 139 SER HA H -16.593 1.131 13.925 1.00 . A A . 139 SER HA 1 1 1 2226 1 1 139 SER HB2 H -16.995 -1.468 15.511 1.00 . A A . 139 SER HB2 1 1 1 2227 1 1 139 SER HB3 H -15.597 -1.086 14.510 1.00 . A A . 139 SER HB3 1 1 1 2228 1 1 139 SER HG H -15.289 0.792 15.929 1.00 . A A . 139 SER HG 1 1 1 2229 1 1 139 SER N N -18.280 0.813 15.145 1.00 . A A . 139 SER N 1 1 1 2230 1 1 139 SER O O -18.905 -1.013 13.245 1.00 . A A . 139 SER O 1 1 1 2231 1 1 139 SER OG O -15.753 -0.012 16.251 1.00 . A A . 139 SER OG 1 1 1 2232 1 1 140 LEU C C -15.973 -2.259 10.789 1.00 . A A . 140 LEU C 1 1 1 2233 1 1 140 LEU CA C -17.257 -1.475 10.965 1.00 . A A . 140 LEU CA 1 1 1 2234 1 1 140 LEU CB C -17.595 -0.674 9.707 1.00 . A A . 140 LEU CB 1 1 1 2235 1 1 140 LEU CD1 C -19.208 -2.396 8.752 1.00 . A A . 140 LEU CD1 1 1 1 2236 1 1 140 LEU CD2 C -18.113 -0.717 7.277 1.00 . A A . 140 LEU CD2 1 1 1 2237 1 1 140 LEU CG C -17.931 -1.582 8.520 1.00 . A A . 140 LEU CG 1 1 1 2238 1 1 140 LEU H H -16.170 -0.034 12.038 1.00 . A A . 140 LEU H 1 1 1 2239 1 1 140 LEU HA H -18.075 -2.149 11.215 1.00 . A A . 140 LEU HA 1 1 1 2240 1 1 140 LEU HB2 H -18.429 -0.015 9.903 1.00 . A A . 140 LEU HB2 1 1 1 2241 1 1 140 LEU HB3 H -16.743 -0.049 9.448 1.00 . A A . 140 LEU HB3 1 1 1 2242 1 1 140 LEU HD11 H -20.049 -1.735 8.962 1.00 . A A . 140 LEU HD11 1 1 1 2243 1 1 140 LEU HD12 H -19.428 -2.993 7.871 1.00 . A A . 140 LEU HD12 1 1 1 2244 1 1 140 LEU HD13 H -19.066 -3.091 9.573 1.00 . A A . 140 LEU HD13 1 1 1 2245 1 1 140 LEU HD21 H -17.196 -0.159 7.087 1.00 . A A . 140 LEU HD21 1 1 1 2246 1 1 140 LEU HD22 H -18.311 -1.357 6.419 1.00 . A A . 140 LEU HD22 1 1 1 2247 1 1 140 LEU HD23 H -18.937 -0.021 7.420 1.00 . A A . 140 LEU HD23 1 1 1 2248 1 1 140 LEU HG H -17.101 -2.262 8.348 1.00 . A A . 140 LEU HG 1 1 1 2249 1 1 140 LEU N N -17.030 -0.576 12.072 1.00 . A A . 140 LEU N 1 1 1 2250 1 1 140 LEU O O -14.958 -1.683 10.394 1.00 . A A . 140 LEU O 1 1 1 2251 1 1 141 THR C C -14.824 -4.900 9.559 1.00 . A A . 141 THR C 1 1 1 2252 1 1 141 THR CA C -14.813 -4.369 11.003 1.00 . A A . 141 THR CA 1 1 1 2253 1 1 141 THR CB C -14.777 -5.386 12.167 1.00 . A A . 141 THR CB 1 1 1 2254 1 1 141 THR CG2 C -14.674 -6.855 11.771 1.00 . A A . 141 THR CG2 1 1 1 2255 1 1 141 THR H H -16.849 -3.986 11.437 1.00 . A A . 141 THR H 1 1 1 2256 1 1 141 THR HA H -13.943 -3.733 11.108 1.00 . A A . 141 THR HA 1 1 1 2257 1 1 141 THR HB H -15.679 -5.271 12.771 1.00 . A A . 141 THR HB 1 1 1 2258 1 1 141 THR HG1 H -12.888 -5.609 12.696 1.00 . A A . 141 THR HG1 1 1 1 2259 1 1 141 THR HG21 H -13.767 -7.029 11.190 1.00 . A A . 141 THR HG21 1 1 1 2260 1 1 141 THR HG22 H -14.654 -7.478 12.667 1.00 . A A . 141 THR HG22 1 1 1 2261 1 1 141 THR HG23 H -15.548 -7.124 11.182 1.00 . A A . 141 THR HG23 1 1 1 2262 1 1 141 THR N N -15.987 -3.536 11.145 1.00 . A A . 141 THR N 1 1 1 2263 1 1 141 THR O O -15.851 -5.370 9.060 1.00 . A A . 141 THR O 1 1 1 2264 1 1 141 THR OG1 O -13.661 -5.086 12.991 1.00 . A A . 141 THR OG1 1 1 1 2265 1 1 142 LEU C C -12.819 -6.729 7.927 1.00 . A A . 142 LEU C 1 1 1 2266 1 1 142 LEU CA C -13.317 -5.337 7.600 1.00 . A A . 142 LEU CA 1 1 1 2267 1 1 142 LEU CB C -12.098 -4.602 6.999 1.00 . A A . 142 LEU CB 1 1 1 2268 1 1 142 LEU CD1 C -13.046 -2.230 7.051 1.00 . A A . 142 LEU CD1 1 1 1 2269 1 1 142 LEU CD2 C -11.109 -2.799 5.566 1.00 . A A . 142 LEU CD2 1 1 1 2270 1 1 142 LEU CG C -12.396 -3.331 6.202 1.00 . A A . 142 LEU CG 1 1 1 2271 1 1 142 LEU H H -12.892 -4.437 9.431 1.00 . A A . 142 LEU H 1 1 1 2272 1 1 142 LEU HA H -14.161 -5.368 6.908 1.00 . A A . 142 LEU HA 1 1 1 2273 1 1 142 LEU HB2 H -11.389 -4.375 7.795 1.00 . A A . 142 LEU HB2 1 1 1 2274 1 1 142 LEU HB3 H -11.601 -5.293 6.315 1.00 . A A . 142 LEU HB3 1 1 1 2275 1 1 142 LEU HD11 H -12.411 -1.985 7.900 1.00 . A A . 142 LEU HD11 1 1 1 2276 1 1 142 LEU HD12 H -13.208 -1.340 6.441 1.00 . A A . 142 LEU HD12 1 1 1 2277 1 1 142 LEU HD13 H -14.016 -2.563 7.423 1.00 . A A . 142 LEU HD13 1 1 1 2278 1 1 142 LEU HD21 H -10.639 -3.580 4.968 1.00 . A A . 142 LEU HD21 1 1 1 2279 1 1 142 LEU HD22 H -11.366 -1.969 4.910 1.00 . A A . 142 LEU HD22 1 1 1 2280 1 1 142 LEU HD23 H -10.415 -2.461 6.336 1.00 . A A . 142 LEU HD23 1 1 1 2281 1 1 142 LEU HG H -13.055 -3.605 5.388 1.00 . A A . 142 LEU HG 1 1 1 2282 1 1 142 LEU N N -13.681 -4.758 8.886 1.00 . A A . 142 LEU N 1 1 1 2283 1 1 142 LEU O O -12.021 -6.871 8.852 1.00 . A A . 142 LEU O 1 1 1 2284 1 1 143 ILE C C -12.257 -9.695 6.211 1.00 . A A . 143 ILE C 1 1 1 2285 1 1 143 ILE CA C -12.917 -9.122 7.463 1.00 . A A . 143 ILE CA 1 1 1 2286 1 1 143 ILE CB C -14.213 -9.814 7.945 1.00 . A A . 143 ILE CB 1 1 1 2287 1 1 143 ILE CD1 C -15.924 -9.874 9.897 1.00 . A A . 143 ILE CD1 1 1 1 2288 1 1 143 ILE CG1 C -14.603 -9.315 9.353 1.00 . A A . 143 ILE CG1 1 1 1 2289 1 1 143 ILE CG2 C -14.110 -11.331 7.903 1.00 . A A . 143 ILE CG2 1 1 1 2290 1 1 143 ILE H H -13.863 -7.574 6.392 1.00 . A A . 143 ILE H 1 1 1 2291 1 1 143 ILE HA H -12.192 -9.186 8.276 1.00 . A A . 143 ILE HA 1 1 1 2292 1 1 143 ILE HB H -15.014 -9.553 7.273 1.00 . A A . 143 ILE HB 1 1 1 2293 1 1 143 ILE HD11 H -16.732 -9.675 9.193 1.00 . A A . 143 ILE HD11 1 1 1 2294 1 1 143 ILE HD12 H -15.846 -10.945 10.081 1.00 . A A . 143 ILE HD12 1 1 1 2295 1 1 143 ILE HD13 H -16.146 -9.395 10.849 1.00 . A A . 143 ILE HD13 1 1 1 2296 1 1 143 ILE HG12 H -13.805 -9.551 10.058 1.00 . A A . 143 ILE HG12 1 1 1 2297 1 1 143 ILE HG13 H -14.713 -8.234 9.309 1.00 . A A . 143 ILE HG13 1 1 1 2298 1 1 143 ILE HG21 H -13.921 -11.642 6.879 1.00 . A A . 143 ILE HG21 1 1 1 2299 1 1 143 ILE HG22 H -13.303 -11.639 8.563 1.00 . A A . 143 ILE HG22 1 1 1 2300 1 1 143 ILE HG23 H -15.052 -11.768 8.215 1.00 . A A . 143 ILE HG23 1 1 1 2301 1 1 143 ILE N N -13.220 -7.735 7.166 1.00 . A A . 143 ILE N 1 1 1 2302 1 1 143 ILE O O -12.938 -10.088 5.263 1.00 . A A . 143 ILE O 1 1 1 2303 1 1 144 ASN C C -9.308 -11.567 5.660 1.00 . A A . 144 ASN C 1 1 1 2304 1 1 144 ASN CA C -10.120 -10.363 5.152 1.00 . A A . 144 ASN CA 1 1 1 2305 1 1 144 ASN CB C -9.222 -9.290 4.509 1.00 . A A . 144 ASN CB 1 1 1 2306 1 1 144 ASN CG C -8.810 -9.651 3.081 1.00 . A A . 144 ASN CG 1 1 1 2307 1 1 144 ASN H H -10.420 -9.531 7.070 1.00 . A A . 144 ASN H 1 1 1 2308 1 1 144 ASN HA H -10.801 -10.747 4.394 1.00 . A A . 144 ASN HA 1 1 1 2309 1 1 144 ASN HB2 H -9.750 -8.344 4.488 1.00 . A A . 144 ASN HB2 1 1 1 2310 1 1 144 ASN HB3 H -8.336 -9.136 5.128 1.00 . A A . 144 ASN HB3 1 1 1 2311 1 1 144 ASN HD21 H -7.423 -10.977 3.686 1.00 . A A . 144 ASN HD21 1 1 1 2312 1 1 144 ASN HD22 H -7.620 -10.832 1.947 1.00 . A A . 144 ASN HD22 1 1 1 2313 1 1 144 ASN N N -10.922 -9.765 6.220 1.00 . A A . 144 ASN N 1 1 1 2314 1 1 144 ASN ND2 N -7.831 -10.513 2.891 1.00 . A A . 144 ASN ND2 1 1 1 2315 1 1 144 ASN O O -8.088 -11.604 5.489 1.00 . A A . 144 ASN O 1 1 1 2316 1 1 144 ASN OD1 O -9.355 -9.126 2.122 1.00 . A A . 144 ASN OD1 1 1 1 2317 1 1 145 PRO C C -9.202 -14.751 5.341 1.00 . A A . 145 PRO C 1 1 1 2318 1 1 145 PRO CA C -9.312 -13.865 6.590 1.00 . A A . 145 PRO CA 1 1 1 2319 1 1 145 PRO CB C -10.244 -14.470 7.642 1.00 . A A . 145 PRO CB 1 1 1 2320 1 1 145 PRO CD C -11.370 -12.722 6.475 1.00 . A A . 145 PRO CD 1 1 1 2321 1 1 145 PRO CG C -11.617 -14.095 7.093 1.00 . A A . 145 PRO CG 1 1 1 2322 1 1 145 PRO HA H -8.317 -13.699 7.002 1.00 . A A . 145 PRO HA 1 1 1 2323 1 1 145 PRO HB2 H -10.130 -15.549 7.744 1.00 . A A . 145 PRO HB2 1 1 1 2324 1 1 145 PRO HB3 H -10.080 -13.975 8.599 1.00 . A A . 145 PRO HB3 1 1 1 2325 1 1 145 PRO HD2 H -11.931 -12.613 5.546 1.00 . A A . 145 PRO HD2 1 1 1 2326 1 1 145 PRO HD3 H -11.649 -11.957 7.185 1.00 . A A . 145 PRO HD3 1 1 1 2327 1 1 145 PRO HG2 H -11.921 -14.797 6.316 1.00 . A A . 145 PRO HG2 1 1 1 2328 1 1 145 PRO HG3 H -12.364 -14.050 7.881 1.00 . A A . 145 PRO HG3 1 1 1 2329 1 1 145 PRO N N -9.943 -12.597 6.249 1.00 . A A . 145 PRO N 1 1 1 2330 1 1 145 PRO O O -9.177 -15.980 5.426 1.00 . A A . 145 PRO O 1 1 1 2331 1 1 146 THR C C -7.561 -14.650 2.554 1.00 . A A . 146 THR C 1 1 1 2332 1 1 146 THR CA C -9.059 -14.736 2.872 1.00 . A A . 146 THR CA 1 1 1 2333 1 1 146 THR CB C -9.947 -13.956 1.882 1.00 . A A . 146 THR CB 1 1 1 2334 1 1 146 THR CG2 C -11.383 -14.456 2.031 1.00 . A A . 146 THR CG2 1 1 1 2335 1 1 146 THR H H -9.291 -13.140 4.103 1.00 . A A . 146 THR H 1 1 1 2336 1 1 146 THR HA H -9.356 -15.786 2.896 1.00 . A A . 146 THR HA 1 1 1 2337 1 1 146 THR HB H -9.606 -14.111 0.859 1.00 . A A . 146 THR HB 1 1 1 2338 1 1 146 THR HG1 H -10.243 -12.067 1.408 1.00 . A A . 146 THR HG1 1 1 1 2339 1 1 146 THR HG21 H -11.730 -14.296 3.052 1.00 . A A . 146 THR HG21 1 1 1 2340 1 1 146 THR HG22 H -12.037 -13.907 1.360 1.00 . A A . 146 THR HG22 1 1 1 2341 1 1 146 THR HG23 H -11.427 -15.521 1.809 1.00 . A A . 146 THR HG23 1 1 1 2342 1 1 146 THR N N -9.269 -14.147 4.165 1.00 . A A . 146 THR N 1 1 1 2343 1 1 146 THR O O -6.844 -13.829 3.136 1.00 . A A . 146 THR O 1 1 1 2344 1 1 146 THR OG1 O -9.973 -12.570 2.186 1.00 . A A . 146 THR OG1 1 1 1 2345 1 1 147 PRO C C -5.170 -14.377 0.473 1.00 . A A . 147 PRO C 1 1 1 2346 1 1 147 PRO CA C -5.648 -15.546 1.333 1.00 . A A . 147 PRO CA 1 1 1 2347 1 1 147 PRO CB C -5.484 -16.856 0.574 1.00 . A A . 147 PRO CB 1 1 1 2348 1 1 147 PRO CD C -7.788 -16.557 0.950 1.00 . A A . 147 PRO CD 1 1 1 2349 1 1 147 PRO CG C -6.827 -17.073 -0.114 1.00 . A A . 147 PRO CG 1 1 1 2350 1 1 147 PRO HA H -5.067 -15.578 2.255 1.00 . A A . 147 PRO HA 1 1 1 2351 1 1 147 PRO HB2 H -4.683 -16.796 -0.151 1.00 . A A . 147 PRO HB2 1 1 1 2352 1 1 147 PRO HB3 H -5.301 -17.648 1.293 1.00 . A A . 147 PRO HB3 1 1 1 2353 1 1 147 PRO HD2 H -8.712 -16.204 0.496 1.00 . A A . 147 PRO HD2 1 1 1 2354 1 1 147 PRO HD3 H -8.005 -17.358 1.657 1.00 . A A . 147 PRO HD3 1 1 1 2355 1 1 147 PRO HG2 H -6.887 -16.458 -1.012 1.00 . A A . 147 PRO HG2 1 1 1 2356 1 1 147 PRO HG3 H -6.997 -18.119 -0.359 1.00 . A A . 147 PRO HG3 1 1 1 2357 1 1 147 PRO N N -7.069 -15.490 1.634 1.00 . A A . 147 PRO N 1 1 1 2358 1 1 147 PRO O O -3.989 -14.045 0.509 1.00 . A A . 147 PRO O 1 1 1 2359 1 1 148 TYR C C -6.034 -11.417 -0.567 1.00 . A A . 148 TYR C 1 1 1 2360 1 1 148 TYR CA C -5.800 -12.738 -1.283 1.00 . A A . 148 TYR CA 1 1 1 2361 1 1 148 TYR CB C -6.781 -12.867 -2.456 1.00 . A A . 148 TYR CB 1 1 1 2362 1 1 148 TYR CD1 C -5.439 -13.703 -4.405 1.00 . A A . 148 TYR CD1 1 1 1 2363 1 1 148 TYR CD2 C -6.423 -11.484 -4.567 1.00 . A A . 148 TYR CD2 1 1 1 2364 1 1 148 TYR CE1 C -4.928 -13.587 -5.704 1.00 . A A . 148 TYR CE1 1 1 1 2365 1 1 148 TYR CE2 C -5.912 -11.361 -5.872 1.00 . A A . 148 TYR CE2 1 1 1 2366 1 1 148 TYR CG C -6.185 -12.660 -3.831 1.00 . A A . 148 TYR CG 1 1 1 2367 1 1 148 TYR CZ C -5.163 -12.416 -6.448 1.00 . A A . 148 TYR CZ 1 1 1 2368 1 1 148 TYR H H -7.027 -14.086 -0.228 1.00 . A A . 148 TYR H 1 1 1 2369 1 1 148 TYR HA H -4.770 -12.807 -1.640 1.00 . A A . 148 TYR HA 1 1 1 2370 1 1 148 TYR HB2 H -7.187 -13.875 -2.445 1.00 . A A . 148 TYR HB2 1 1 1 2371 1 1 148 TYR HB3 H -7.626 -12.189 -2.317 1.00 . A A . 148 TYR HB3 1 1 1 2372 1 1 148 TYR HD1 H -5.248 -14.605 -3.852 1.00 . A A . 148 TYR HD1 1 1 1 2373 1 1 148 TYR HD2 H -7.007 -10.678 -4.146 1.00 . A A . 148 TYR HD2 1 1 1 2374 1 1 148 TYR HE1 H -4.341 -14.389 -6.126 1.00 . A A . 148 TYR HE1 1 1 1 2375 1 1 148 TYR HE2 H -6.116 -10.461 -6.428 1.00 . A A . 148 TYR HE2 1 1 1 2376 1 1 148 TYR HH H -4.940 -11.562 -8.234 1.00 . A A . 148 TYR HH 1 1 1 2377 1 1 148 TYR N N -6.065 -13.814 -0.340 1.00 . A A . 148 TYR N 1 1 1 2378 1 1 148 TYR O O -6.898 -11.349 0.314 1.00 . A A . 148 TYR O 1 1 1 2379 1 1 148 TYR OH O -4.691 -12.349 -7.723 1.00 . A A . 148 TYR OH 1 1 1 2380 1 1 149 TYR C C -5.847 -8.032 -1.380 1.00 . A A . 149 TYR C 1 1 1 2381 1 1 149 TYR CA C -5.424 -9.058 -0.332 1.00 . A A . 149 TYR CA 1 1 1 2382 1 1 149 TYR CB C -4.086 -8.705 0.349 1.00 . A A . 149 TYR CB 1 1 1 2383 1 1 149 TYR CD1 C -4.256 -10.605 2.047 1.00 . A A . 149 TYR CD1 1 1 1 2384 1 1 149 TYR CD2 C -2.060 -9.875 1.307 1.00 . A A . 149 TYR CD2 1 1 1 2385 1 1 149 TYR CE1 C -3.677 -11.689 2.731 1.00 . A A . 149 TYR CE1 1 1 1 2386 1 1 149 TYR CE2 C -1.472 -10.915 2.046 1.00 . A A . 149 TYR CE2 1 1 1 2387 1 1 149 TYR CG C -3.461 -9.753 1.257 1.00 . A A . 149 TYR CG 1 1 1 2388 1 1 149 TYR CZ C -2.278 -11.874 2.700 1.00 . A A . 149 TYR CZ 1 1 1 2389 1 1 149 TYR H H -4.706 -10.457 -1.768 1.00 . A A . 149 TYR H 1 1 1 2390 1 1 149 TYR HA H -6.190 -9.089 0.442 1.00 . A A . 149 TYR HA 1 1 1 2391 1 1 149 TYR HB2 H -3.366 -8.478 -0.438 1.00 . A A . 149 TYR HB2 1 1 1 2392 1 1 149 TYR HB3 H -4.227 -7.811 0.949 1.00 . A A . 149 TYR HB3 1 1 1 2393 1 1 149 TYR HD1 H -5.323 -10.456 2.097 1.00 . A A . 149 TYR HD1 1 1 1 2394 1 1 149 TYR HD2 H -1.436 -9.171 0.772 1.00 . A A . 149 TYR HD2 1 1 1 2395 1 1 149 TYR HE1 H -4.308 -12.388 3.258 1.00 . A A . 149 TYR HE1 1 1 1 2396 1 1 149 TYR HE2 H -0.402 -10.986 2.100 1.00 . A A . 149 TYR HE2 1 1 1 2397 1 1 149 TYR HH H -0.854 -13.195 2.956 1.00 . A A . 149 TYR HH 1 1 1 2398 1 1 149 TYR N N -5.340 -10.359 -0.980 1.00 . A A . 149 TYR N 1 1 1 2399 1 1 149 TYR O O -5.157 -7.854 -2.386 1.00 . A A . 149 TYR O 1 1 1 2400 1 1 149 TYR OH O -1.711 -12.939 3.333 1.00 . A A . 149 TYR OH 1 1 1 2401 1 1 150 LEU C C -7.778 -5.042 -1.186 1.00 . A A . 150 LEU C 1 1 1 2402 1 1 150 LEU CA C -7.518 -6.303 -2.009 1.00 . A A . 150 LEU CA 1 1 1 2403 1 1 150 LEU CB C -8.750 -6.794 -2.803 1.00 . A A . 150 LEU CB 1 1 1 2404 1 1 150 LEU CD1 C -9.951 -8.163 -0.967 1.00 . A A . 150 LEU CD1 1 1 1 2405 1 1 150 LEU CD2 C -10.844 -5.888 -1.605 1.00 . A A . 150 LEU CD2 1 1 1 2406 1 1 150 LEU CG C -10.081 -7.128 -2.091 1.00 . A A . 150 LEU CG 1 1 1 2407 1 1 150 LEU H H -7.493 -7.568 -0.294 1.00 . A A . 150 LEU H 1 1 1 2408 1 1 150 LEU HA H -6.755 -6.050 -2.747 1.00 . A A . 150 LEU HA 1 1 1 2409 1 1 150 LEU HB2 H -8.974 -6.036 -3.555 1.00 . A A . 150 LEU HB2 1 1 1 2410 1 1 150 LEU HB3 H -8.444 -7.685 -3.354 1.00 . A A . 150 LEU HB3 1 1 1 2411 1 1 150 LEU HD11 H -9.405 -9.039 -1.309 1.00 . A A . 150 LEU HD11 1 1 1 2412 1 1 150 LEU HD12 H -9.438 -7.734 -0.107 1.00 . A A . 150 LEU HD12 1 1 1 2413 1 1 150 LEU HD13 H -10.940 -8.489 -0.645 1.00 . A A . 150 LEU HD13 1 1 1 2414 1 1 150 LEU HD21 H -10.885 -5.143 -2.399 1.00 . A A . 150 LEU HD21 1 1 1 2415 1 1 150 LEU HD22 H -11.862 -6.163 -1.336 1.00 . A A . 150 LEU HD22 1 1 1 2416 1 1 150 LEU HD23 H -10.378 -5.454 -0.726 1.00 . A A . 150 LEU HD23 1 1 1 2417 1 1 150 LEU HG H -10.704 -7.588 -2.857 1.00 . A A . 150 LEU HG 1 1 1 2418 1 1 150 LEU N N -6.979 -7.364 -1.148 1.00 . A A . 150 LEU N 1 1 1 2419 1 1 150 LEU O O -8.038 -5.143 0.011 1.00 . A A . 150 LEU O 1 1 1 2420 1 1 151 THR C C -9.352 -2.265 -1.092 1.00 . A A . 151 THR C 1 1 1 2421 1 1 151 THR CA C -7.861 -2.596 -1.058 1.00 . A A . 151 THR CA 1 1 1 2422 1 1 151 THR CB C -7.116 -1.445 -1.758 1.00 . A A . 151 THR CB 1 1 1 2423 1 1 151 THR CG2 C -7.030 -0.178 -0.903 1.00 . A A . 151 THR CG2 1 1 1 2424 1 1 151 THR H H -7.464 -3.799 -2.771 1.00 . A A . 151 THR H 1 1 1 2425 1 1 151 THR HA H -7.510 -2.705 -0.026 1.00 . A A . 151 THR HA 1 1 1 2426 1 1 151 THR HB H -7.659 -1.203 -2.670 1.00 . A A . 151 THR HB 1 1 1 2427 1 1 151 THR HG1 H -5.518 -2.570 -1.629 1.00 . A A . 151 THR HG1 1 1 1 2428 1 1 151 THR HG21 H -6.554 -0.407 0.046 1.00 . A A . 151 THR HG21 1 1 1 2429 1 1 151 THR HG22 H -6.458 0.587 -1.428 1.00 . A A . 151 THR HG22 1 1 1 2430 1 1 151 THR HG23 H -8.024 0.218 -0.704 1.00 . A A . 151 THR HG23 1 1 1 2431 1 1 151 THR N N -7.647 -3.852 -1.779 1.00 . A A . 151 THR N 1 1 1 2432 1 1 151 THR O O -9.992 -2.494 -2.116 1.00 . A A . 151 THR O 1 1 1 2433 1 1 151 THR OG1 O -5.802 -1.787 -2.134 1.00 . A A . 151 THR OG1 1 1 1 2434 1 1 152 VAL C C -11.137 0.427 0.212 1.00 . A A . 152 VAL C 1 1 1 2435 1 1 152 VAL CA C -11.222 -1.089 0.027 1.00 . A A . 152 VAL CA 1 1 1 2436 1 1 152 VAL CB C -11.969 -1.787 1.172 1.00 . A A . 152 VAL CB 1 1 1 2437 1 1 152 VAL CG1 C -13.449 -1.410 1.120 1.00 . A A . 152 VAL CG1 1 1 1 2438 1 1 152 VAL CG2 C -11.873 -3.316 1.114 1.00 . A A . 152 VAL CG2 1 1 1 2439 1 1 152 VAL H H -9.342 -1.544 0.807 1.00 . A A . 152 VAL H 1 1 1 2440 1 1 152 VAL HA H -11.741 -1.306 -0.908 1.00 . A A . 152 VAL HA 1 1 1 2441 1 1 152 VAL HB H -11.537 -1.461 2.120 1.00 . A A . 152 VAL HB 1 1 1 2442 1 1 152 VAL HG11 H -13.860 -1.678 0.146 1.00 . A A . 152 VAL HG11 1 1 1 2443 1 1 152 VAL HG12 H -13.988 -1.958 1.888 1.00 . A A . 152 VAL HG12 1 1 1 2444 1 1 152 VAL HG13 H -13.577 -0.339 1.289 1.00 . A A . 152 VAL HG13 1 1 1 2445 1 1 152 VAL HG21 H -12.272 -3.682 0.168 1.00 . A A . 152 VAL HG21 1 1 1 2446 1 1 152 VAL HG22 H -10.841 -3.648 1.220 1.00 . A A . 152 VAL HG22 1 1 1 2447 1 1 152 VAL HG23 H -12.446 -3.736 1.937 1.00 . A A . 152 VAL HG23 1 1 1 2448 1 1 152 VAL N N -9.871 -1.611 -0.053 1.00 . A A . 152 VAL N 1 1 1 2449 1 1 152 VAL O O -10.573 0.932 1.193 1.00 . A A . 152 VAL O 1 1 1 2450 1 1 153 THR C C -12.990 3.176 -0.851 1.00 . A A . 153 THR C 1 1 1 2451 1 1 153 THR CA C -11.581 2.600 -0.869 1.00 . A A . 153 THR CA 1 1 1 2452 1 1 153 THR CB C -10.830 2.955 -2.167 1.00 . A A . 153 THR CB 1 1 1 2453 1 1 153 THR CG2 C -9.380 2.466 -2.163 1.00 . A A . 153 THR CG2 1 1 1 2454 1 1 153 THR H H -12.201 0.701 -1.495 1.00 . A A . 153 THR H 1 1 1 2455 1 1 153 THR HA H -11.038 3.005 -0.015 1.00 . A A . 153 THR HA 1 1 1 2456 1 1 153 THR HB H -10.834 4.040 -2.273 1.00 . A A . 153 THR HB 1 1 1 2457 1 1 153 THR HG1 H -12.411 2.413 -3.135 1.00 . A A . 153 THR HG1 1 1 1 2458 1 1 153 THR HG21 H -8.866 2.831 -1.275 1.00 . A A . 153 THR HG21 1 1 1 2459 1 1 153 THR HG22 H -9.356 1.377 -2.182 1.00 . A A . 153 THR HG22 1 1 1 2460 1 1 153 THR HG23 H -8.870 2.843 -3.050 1.00 . A A . 153 THR HG23 1 1 1 2461 1 1 153 THR N N -11.688 1.160 -0.747 1.00 . A A . 153 THR N 1 1 1 2462 1 1 153 THR O O -13.815 2.782 -1.674 1.00 . A A . 153 THR O 1 1 1 2463 1 1 153 THR OG1 O -11.455 2.367 -3.288 1.00 . A A . 153 THR OG1 1 1 1 2464 1 1 154 GLU C C -15.643 3.920 0.434 1.00 . A A . 154 GLU C 1 1 1 2465 1 1 154 GLU CA C -14.480 4.866 0.154 1.00 . A A . 154 GLU CA 1 1 1 2466 1 1 154 GLU CB C -14.667 5.796 -1.053 1.00 . A A . 154 GLU CB 1 1 1 2467 1 1 154 GLU CD C -13.792 8.027 -1.928 1.00 . A A . 154 GLU CD 1 1 1 2468 1 1 154 GLU CG C -13.439 6.684 -1.287 1.00 . A A . 154 GLU CG 1 1 1 2469 1 1 154 GLU H H -12.515 4.371 0.718 1.00 . A A . 154 GLU H 1 1 1 2470 1 1 154 GLU HA H -14.405 5.517 1.022 1.00 . A A . 154 GLU HA 1 1 1 2471 1 1 154 GLU HB2 H -14.848 5.207 -1.946 1.00 . A A . 154 GLU HB2 1 1 1 2472 1 1 154 GLU HB3 H -15.536 6.424 -0.852 1.00 . A A . 154 GLU HB3 1 1 1 2473 1 1 154 GLU HG2 H -12.949 6.882 -0.333 1.00 . A A . 154 GLU HG2 1 1 1 2474 1 1 154 GLU HG3 H -12.725 6.159 -1.923 1.00 . A A . 154 GLU HG3 1 1 1 2475 1 1 154 GLU N N -13.239 4.104 0.073 1.00 . A A . 154 GLU N 1 1 1 2476 1 1 154 GLU O O -16.557 3.735 -0.371 1.00 . A A . 154 GLU O 1 1 1 2477 1 1 154 GLU OE1 O -14.639 8.077 -2.849 1.00 . A A . 154 GLU OE1 1 1 1 2478 1 1 154 GLU OE2 O -13.199 9.048 -1.497 1.00 . A A . 154 GLU OE2 1 1 1 2479 1 1 155 LEU C C -17.826 3.092 2.416 1.00 . A A . 155 LEU C 1 1 1 2480 1 1 155 LEU CA C -16.547 2.324 2.068 1.00 . A A . 155 LEU CA 1 1 1 2481 1 1 155 LEU CB C -15.922 1.616 3.286 1.00 . A A . 155 LEU CB 1 1 1 2482 1 1 155 LEU CD1 C -18.161 0.394 3.835 1.00 . A A . 155 LEU CD1 1 1 1 2483 1 1 155 LEU CD2 C -16.097 -0.879 3.317 1.00 . A A . 155 LEU CD2 1 1 1 2484 1 1 155 LEU CG C -16.638 0.406 3.922 1.00 . A A . 155 LEU CG 1 1 1 2485 1 1 155 LEU H H -14.754 3.492 2.173 1.00 . A A . 155 LEU H 1 1 1 2486 1 1 155 LEU HA H -16.749 1.612 1.271 1.00 . A A . 155 LEU HA 1 1 1 2487 1 1 155 LEU HB2 H -14.918 1.297 3.009 1.00 . A A . 155 LEU HB2 1 1 1 2488 1 1 155 LEU HB3 H -15.783 2.355 4.066 1.00 . A A . 155 LEU HB3 1 1 1 2489 1 1 155 LEU HD11 H -18.565 1.300 4.285 1.00 . A A . 155 LEU HD11 1 1 1 2490 1 1 155 LEU HD12 H -18.484 0.298 2.800 1.00 . A A . 155 LEU HD12 1 1 1 2491 1 1 155 LEU HD13 H -18.549 -0.462 4.381 1.00 . A A . 155 LEU HD13 1 1 1 2492 1 1 155 LEU HD21 H -16.064 -0.794 2.236 1.00 . A A . 155 LEU HD21 1 1 1 2493 1 1 155 LEU HD22 H -15.086 -1.045 3.688 1.00 . A A . 155 LEU HD22 1 1 1 2494 1 1 155 LEU HD23 H -16.724 -1.726 3.593 1.00 . A A . 155 LEU HD23 1 1 1 2495 1 1 155 LEU HG H -16.375 0.394 4.978 1.00 . A A . 155 LEU HG 1 1 1 2496 1 1 155 LEU N N -15.580 3.310 1.613 1.00 . A A . 155 LEU N 1 1 1 2497 1 1 155 LEU O O -17.785 4.016 3.225 1.00 . A A . 155 LEU O 1 1 1 2498 1 1 156 ASN C C -20.983 2.200 2.930 1.00 . A A . 156 ASN C 1 1 1 2499 1 1 156 ASN CA C -20.271 3.281 2.156 1.00 . A A . 156 ASN CA 1 1 1 2500 1 1 156 ASN CB C -21.114 3.617 0.918 1.00 . A A . 156 ASN CB 1 1 1 2501 1 1 156 ASN CG C -21.068 5.069 0.495 1.00 . A A . 156 ASN CG 1 1 1 2502 1 1 156 ASN H H -19.011 1.823 1.374 1.00 . A A . 156 ASN H 1 1 1 2503 1 1 156 ASN HA H -20.147 4.179 2.772 1.00 . A A . 156 ASN HA 1 1 1 2504 1 1 156 ASN HB2 H -20.762 3.009 0.089 1.00 . A A . 156 ASN HB2 1 1 1 2505 1 1 156 ASN HB3 H -22.150 3.337 1.114 1.00 . A A . 156 ASN HB3 1 1 1 2506 1 1 156 ASN HD21 H -23.094 5.142 0.536 1.00 . A A . 156 ASN HD21 1 1 1 2507 1 1 156 ASN HD22 H -22.317 6.616 0.037 1.00 . A A . 156 ASN HD22 1 1 1 2508 1 1 156 ASN N N -18.964 2.741 1.816 1.00 . A A . 156 ASN N 1 1 1 2509 1 1 156 ASN ND2 N -22.237 5.657 0.334 1.00 . A A . 156 ASN ND2 1 1 1 2510 1 1 156 ASN O O -21.106 1.076 2.434 1.00 . A A . 156 ASN O 1 1 1 2511 1 1 156 ASN OD1 O -20.015 5.667 0.283 1.00 . A A . 156 ASN OD1 1 1 1 2512 1 1 157 ALA C C -23.419 2.245 5.482 1.00 . A A . 157 ALA C 1 1 1 2513 1 1 157 ALA CA C -22.132 1.611 4.997 1.00 . A A . 157 ALA CA 1 1 1 2514 1 1 157 ALA CB C -21.187 1.184 6.116 1.00 . A A . 157 ALA CB 1 1 1 2515 1 1 157 ALA H H -21.454 3.520 4.390 1.00 . A A . 157 ALA H 1 1 1 2516 1 1 157 ALA HA H -22.401 0.733 4.418 1.00 . A A . 157 ALA HA 1 1 1 2517 1 1 157 ALA HB1 H -20.863 2.058 6.675 1.00 . A A . 157 ALA HB1 1 1 1 2518 1 1 157 ALA HB2 H -21.700 0.482 6.771 1.00 . A A . 157 ALA HB2 1 1 1 2519 1 1 157 ALA HB3 H -20.321 0.689 5.677 1.00 . A A . 157 ALA HB3 1 1 1 2520 1 1 157 ALA N N -21.467 2.541 4.116 1.00 . A A . 157 ALA N 1 1 1 2521 1 1 157 ALA O O -23.413 3.169 6.298 1.00 . A A . 157 ALA O 1 1 1 2522 1 1 158 GLY C C -25.929 3.723 4.825 1.00 . A A . 158 GLY C 1 1 1 2523 1 1 158 GLY CA C -25.848 2.249 5.164 1.00 . A A . 158 GLY CA 1 1 1 2524 1 1 158 GLY H H -24.422 0.942 4.324 1.00 . A A . 158 GLY H 1 1 1 2525 1 1 158 GLY HA2 H -26.606 1.689 4.631 1.00 . A A . 158 GLY HA2 1 1 1 2526 1 1 158 GLY HA3 H -26.031 2.114 6.217 1.00 . A A . 158 GLY HA3 1 1 1 2527 1 1 158 GLY N N -24.518 1.756 4.923 1.00 . A A . 158 GLY N 1 1 1 2528 1 1 158 GLY O O -25.733 4.158 3.689 1.00 . A A . 158 GLY O 1 1 1 2529 1 1 159 THR C C -25.155 6.723 6.121 1.00 . A A . 159 THR C 1 1 1 2530 1 1 159 THR CA C -26.434 5.897 5.943 1.00 . A A . 159 THR CA 1 1 1 2531 1 1 159 THR CB C -27.388 6.050 7.147 1.00 . A A . 159 THR CB 1 1 1 2532 1 1 159 THR CG2 C -28.812 5.592 6.817 1.00 . A A . 159 THR CG2 1 1 1 2533 1 1 159 THR H H -26.184 4.060 6.794 1.00 . A A . 159 THR H 1 1 1 2534 1 1 159 THR HA H -26.912 6.218 5.022 1.00 . A A . 159 THR HA 1 1 1 2535 1 1 159 THR HB H -27.424 7.091 7.466 1.00 . A A . 159 THR HB 1 1 1 2536 1 1 159 THR HG1 H -27.537 5.456 8.988 1.00 . A A . 159 THR HG1 1 1 1 2537 1 1 159 THR HG21 H -28.820 4.556 6.475 1.00 . A A . 159 THR HG21 1 1 1 2538 1 1 159 THR HG22 H -29.446 5.676 7.701 1.00 . A A . 159 THR HG22 1 1 1 2539 1 1 159 THR HG23 H -29.228 6.233 6.040 1.00 . A A . 159 THR HG23 1 1 1 2540 1 1 159 THR N N -26.136 4.485 5.882 1.00 . A A . 159 THR N 1 1 1 2541 1 1 159 THR O O -25.214 7.904 6.470 1.00 . A A . 159 THR O 1 1 1 2542 1 1 159 THR OG1 O -26.944 5.238 8.230 1.00 . A A . 159 THR OG1 1 1 1 2543 1 1 160 ARG C C -21.668 6.446 5.078 1.00 . A A . 160 ARG C 1 1 1 2544 1 1 160 ARG CA C -22.696 6.770 6.157 1.00 . A A . 160 ARG CA 1 1 1 2545 1 1 160 ARG CB C -22.204 6.358 7.559 1.00 . A A . 160 ARG CB 1 1 1 2546 1 1 160 ARG CD C -22.358 8.694 8.562 1.00 . A A . 160 ARG CD 1 1 1 2547 1 1 160 ARG CG C -21.457 7.473 8.300 1.00 . A A . 160 ARG CG 1 1 1 2548 1 1 160 ARG CZ C -22.245 10.687 10.084 1.00 . A A . 160 ARG CZ 1 1 1 2549 1 1 160 ARG H H -24.021 5.129 5.685 1.00 . A A . 160 ARG H 1 1 1 2550 1 1 160 ARG HA H -22.866 7.846 6.120 1.00 . A A . 160 ARG HA 1 1 1 2551 1 1 160 ARG HB2 H -23.055 6.069 8.178 1.00 . A A . 160 ARG HB2 1 1 1 2552 1 1 160 ARG HB3 H -21.558 5.482 7.473 1.00 . A A . 160 ARG HB3 1 1 1 2553 1 1 160 ARG HD2 H -22.340 9.350 7.692 1.00 . A A . 160 ARG HD2 1 1 1 2554 1 1 160 ARG HD3 H -23.386 8.359 8.718 1.00 . A A . 160 ARG HD3 1 1 1 2555 1 1 160 ARG HE H -21.416 8.884 10.450 1.00 . A A . 160 ARG HE 1 1 1 2556 1 1 160 ARG HG2 H -21.114 7.068 9.248 1.00 . A A . 160 ARG HG2 1 1 1 2557 1 1 160 ARG HG3 H -20.570 7.762 7.744 1.00 . A A . 160 ARG HG3 1 1 1 2558 1 1 160 ARG HH11 H -22.980 11.267 8.263 1.00 . A A . 160 ARG HH11 1 1 1 2559 1 1 160 ARG HH12 H -23.098 12.459 9.495 1.00 . A A . 160 ARG HH12 1 1 1 2560 1 1 160 ARG HH21 H -21.446 10.571 11.974 1.00 . A A . 160 ARG HH21 1 1 1 2561 1 1 160 ARG HH22 H -22.093 12.113 11.543 1.00 . A A . 160 ARG HH22 1 1 1 2562 1 1 160 ARG N N -23.982 6.118 5.913 1.00 . A A . 160 ARG N 1 1 1 2563 1 1 160 ARG NE N -21.934 9.428 9.762 1.00 . A A . 160 ARG NE 1 1 1 2564 1 1 160 ARG NH1 N -22.879 11.498 9.249 1.00 . A A . 160 ARG NH1 1 1 1 2565 1 1 160 ARG NH2 N -21.909 11.150 11.273 1.00 . A A . 160 ARG NH2 1 1 1 2566 1 1 160 ARG O O -21.738 5.402 4.429 1.00 . A A . 160 ARG O 1 1 1 2567 1 1 161 VAL C C -18.299 7.288 4.833 1.00 . A A . 161 VAL C 1 1 1 2568 1 1 161 VAL CA C -19.577 7.257 3.998 1.00 . A A . 161 VAL CA 1 1 1 2569 1 1 161 VAL CB C -19.662 8.473 3.057 1.00 . A A . 161 VAL CB 1 1 1 2570 1 1 161 VAL CG1 C -18.543 8.446 2.003 1.00 . A A . 161 VAL CG1 1 1 1 2571 1 1 161 VAL CG2 C -21.034 8.593 2.374 1.00 . A A . 161 VAL CG2 1 1 1 2572 1 1 161 VAL H H -20.674 8.170 5.502 1.00 . A A . 161 VAL H 1 1 1 2573 1 1 161 VAL HA H -19.631 6.335 3.416 1.00 . A A . 161 VAL HA 1 1 1 2574 1 1 161 VAL HB H -19.534 9.364 3.667 1.00 . A A . 161 VAL HB 1 1 1 2575 1 1 161 VAL HG11 H -18.593 7.528 1.419 1.00 . A A . 161 VAL HG11 1 1 1 2576 1 1 161 VAL HG12 H -18.635 9.309 1.341 1.00 . A A . 161 VAL HG12 1 1 1 2577 1 1 161 VAL HG13 H -17.567 8.501 2.487 1.00 . A A . 161 VAL HG13 1 1 1 2578 1 1 161 VAL HG21 H -21.259 7.681 1.827 1.00 . A A . 161 VAL HG21 1 1 1 2579 1 1 161 VAL HG22 H -21.816 8.772 3.111 1.00 . A A . 161 VAL HG22 1 1 1 2580 1 1 161 VAL HG23 H -21.029 9.442 1.695 1.00 . A A . 161 VAL HG23 1 1 1 2581 1 1 161 VAL N N -20.677 7.324 4.946 1.00 . A A . 161 VAL N 1 1 1 2582 1 1 161 VAL O O -18.178 8.108 5.750 1.00 . A A . 161 VAL O 1 1 1 2583 1 1 162 LEU C C -14.917 6.144 4.672 1.00 . A A . 162 LEU C 1 1 1 2584 1 1 162 LEU CA C -16.240 6.067 5.437 1.00 . A A . 162 LEU CA 1 1 1 2585 1 1 162 LEU CB C -16.404 4.682 6.092 1.00 . A A . 162 LEU CB 1 1 1 2586 1 1 162 LEU CD1 C -17.772 2.899 7.173 1.00 . A A . 162 LEU CD1 1 1 1 2587 1 1 162 LEU CD2 C -18.193 5.276 7.801 1.00 . A A . 162 LEU CD2 1 1 1 2588 1 1 162 LEU CG C -17.794 4.338 6.658 1.00 . A A . 162 LEU CG 1 1 1 2589 1 1 162 LEU H H -17.529 5.715 3.814 1.00 . A A . 162 LEU H 1 1 1 2590 1 1 162 LEU HA H -16.205 6.809 6.232 1.00 . A A . 162 LEU HA 1 1 1 2591 1 1 162 LEU HB2 H -16.159 3.947 5.336 1.00 . A A . 162 LEU HB2 1 1 1 2592 1 1 162 LEU HB3 H -15.662 4.583 6.886 1.00 . A A . 162 LEU HB3 1 1 1 2593 1 1 162 LEU HD11 H -17.392 2.233 6.399 1.00 . A A . 162 LEU HD11 1 1 1 2594 1 1 162 LEU HD12 H -17.147 2.825 8.061 1.00 . A A . 162 LEU HD12 1 1 1 2595 1 1 162 LEU HD13 H -18.783 2.594 7.417 1.00 . A A . 162 LEU HD13 1 1 1 2596 1 1 162 LEU HD21 H -17.369 5.338 8.507 1.00 . A A . 162 LEU HD21 1 1 1 2597 1 1 162 LEU HD22 H -18.403 6.270 7.419 1.00 . A A . 162 LEU HD22 1 1 1 2598 1 1 162 LEU HD23 H -19.085 4.900 8.298 1.00 . A A . 162 LEU HD23 1 1 1 2599 1 1 162 LEU HG H -18.546 4.398 5.871 1.00 . A A . 162 LEU HG 1 1 1 2600 1 1 162 LEU N N -17.365 6.381 4.565 1.00 . A A . 162 LEU N 1 1 1 2601 1 1 162 LEU O O -14.878 6.253 3.443 1.00 . A A . 162 LEU O 1 1 1 2602 1 1 163 GLU C C -12.019 5.082 4.043 1.00 . A A . 163 GLU C 1 1 1 2603 1 1 163 GLU CA C -12.457 6.232 4.954 1.00 . A A . 163 GLU CA 1 1 1 2604 1 1 163 GLU CB C -11.481 6.306 6.147 1.00 . A A . 163 GLU CB 1 1 1 2605 1 1 163 GLU CD C -11.712 8.722 6.732 1.00 . A A . 163 GLU CD 1 1 1 2606 1 1 163 GLU CG C -11.839 7.297 7.260 1.00 . A A . 163 GLU CG 1 1 1 2607 1 1 163 GLU H H -13.947 6.060 6.431 1.00 . A A . 163 GLU H 1 1 1 2608 1 1 163 GLU HA H -12.377 7.161 4.390 1.00 . A A . 163 GLU HA 1 1 1 2609 1 1 163 GLU HB2 H -11.443 5.318 6.602 1.00 . A A . 163 GLU HB2 1 1 1 2610 1 1 163 GLU HB3 H -10.480 6.534 5.782 1.00 . A A . 163 GLU HB3 1 1 1 2611 1 1 163 GLU HG2 H -12.846 7.114 7.642 1.00 . A A . 163 GLU HG2 1 1 1 2612 1 1 163 GLU HG3 H -11.136 7.163 8.083 1.00 . A A . 163 GLU HG3 1 1 1 2613 1 1 163 GLU N N -13.826 6.147 5.434 1.00 . A A . 163 GLU N 1 1 1 2614 1 1 163 GLU O O -12.610 3.998 3.980 1.00 . A A . 163 GLU O 1 1 1 2615 1 1 163 GLU OE1 O -10.594 9.290 6.747 1.00 . A A . 163 GLU OE1 1 1 1 2616 1 1 163 GLU OE2 O -12.711 9.270 6.218 1.00 . A A . 163 GLU OE2 1 1 1 2617 1 1 164 ASN C C -9.484 3.450 3.962 1.00 . A A . 164 ASN C 1 1 1 2618 1 1 164 ASN CA C -10.035 4.305 2.815 1.00 . A A . 164 ASN CA 1 1 1 2619 1 1 164 ASN CB C -8.893 5.005 2.056 1.00 . A A . 164 ASN CB 1 1 1 2620 1 1 164 ASN CG C -7.651 4.149 1.850 1.00 . A A . 164 ASN CG 1 1 1 2621 1 1 164 ASN H H -10.486 6.236 3.407 1.00 . A A . 164 ASN H 1 1 1 2622 1 1 164 ASN HA H -10.643 3.709 2.143 1.00 . A A . 164 ASN HA 1 1 1 2623 1 1 164 ASN HB2 H -9.263 5.336 1.086 1.00 . A A . 164 ASN HB2 1 1 1 2624 1 1 164 ASN HB3 H -8.587 5.883 2.621 1.00 . A A . 164 ASN HB3 1 1 1 2625 1 1 164 ASN HD21 H -6.758 4.842 3.546 1.00 . A A . 164 ASN HD21 1 1 1 2626 1 1 164 ASN HD22 H -5.832 3.683 2.614 1.00 . A A . 164 ASN HD22 1 1 1 2627 1 1 164 ASN N N -10.895 5.321 3.371 1.00 . A A . 164 ASN N 1 1 1 2628 1 1 164 ASN ND2 N -6.682 4.216 2.748 1.00 . A A . 164 ASN ND2 1 1 1 2629 1 1 164 ASN O O -9.277 3.953 5.074 1.00 . A A . 164 ASN O 1 1 1 2630 1 1 164 ASN OD1 O -7.539 3.427 0.865 1.00 . A A . 164 ASN OD1 1 1 1 2631 1 1 165 ALA C C -7.560 0.395 3.796 1.00 . A A . 165 ALA C 1 1 1 2632 1 1 165 ALA CA C -8.534 1.256 4.590 1.00 . A A . 165 ALA CA 1 1 1 2633 1 1 165 ALA CB C -9.612 0.390 5.240 1.00 . A A . 165 ALA CB 1 1 1 2634 1 1 165 ALA H H -9.283 1.857 2.721 1.00 . A A . 165 ALA H 1 1 1 2635 1 1 165 ALA HA H -7.983 1.789 5.365 1.00 . A A . 165 ALA HA 1 1 1 2636 1 1 165 ALA HB1 H -10.185 -0.117 4.464 1.00 . A A . 165 ALA HB1 1 1 1 2637 1 1 165 ALA HB2 H -9.154 -0.352 5.892 1.00 . A A . 165 ALA HB2 1 1 1 2638 1 1 165 ALA HB3 H -10.281 1.014 5.829 1.00 . A A . 165 ALA HB3 1 1 1 2639 1 1 165 ALA N N -9.164 2.195 3.673 1.00 . A A . 165 ALA N 1 1 1 2640 1 1 165 ALA O O -7.640 0.341 2.565 1.00 . A A . 165 ALA O 1 1 1 2641 1 1 166 LEU C C -6.082 -2.680 4.600 1.00 . A A . 166 LEU C 1 1 1 2642 1 1 166 LEU CA C -5.850 -1.368 3.854 1.00 . A A . 166 LEU CA 1 1 1 2643 1 1 166 LEU CB C -4.379 -0.909 3.801 1.00 . A A . 166 LEU CB 1 1 1 2644 1 1 166 LEU CD1 C -2.724 -2.798 3.198 1.00 . A A . 166 LEU CD1 1 1 1 2645 1 1 166 LEU CD2 C -4.121 -1.835 1.382 1.00 . A A . 166 LEU CD2 1 1 1 2646 1 1 166 LEU CG C -3.460 -1.542 2.730 1.00 . A A . 166 LEU CG 1 1 1 2647 1 1 166 LEU H H -6.684 -0.302 5.486 1.00 . A A . 166 LEU H 1 1 1 2648 1 1 166 LEU HA H -6.197 -1.514 2.831 1.00 . A A . 166 LEU HA 1 1 1 2649 1 1 166 LEU HB2 H -4.375 0.163 3.599 1.00 . A A . 166 LEU HB2 1 1 1 2650 1 1 166 LEU HB3 H -3.934 -1.045 4.786 1.00 . A A . 166 LEU HB3 1 1 1 2651 1 1 166 LEU HD11 H -3.416 -3.528 3.589 1.00 . A A . 166 LEU HD11 1 1 1 2652 1 1 166 LEU HD12 H -2.182 -3.260 2.373 1.00 . A A . 166 LEU HD12 1 1 1 2653 1 1 166 LEU HD13 H -2.012 -2.541 3.979 1.00 . A A . 166 LEU HD13 1 1 1 2654 1 1 166 LEU HD21 H -4.592 -0.934 0.995 1.00 . A A . 166 LEU HD21 1 1 1 2655 1 1 166 LEU HD22 H -3.364 -2.157 0.661 1.00 . A A . 166 LEU HD22 1 1 1 2656 1 1 166 LEU HD23 H -4.858 -2.628 1.473 1.00 . A A . 166 LEU HD23 1 1 1 2657 1 1 166 LEU HG H -2.700 -0.791 2.522 1.00 . A A . 166 LEU HG 1 1 1 2658 1 1 166 LEU N N -6.677 -0.334 4.470 1.00 . A A . 166 LEU N 1 1 1 2659 1 1 166 LEU O O -6.466 -2.695 5.767 1.00 . A A . 166 LEU O 1 1 1 2660 1 1 167 VAL C C -4.985 -5.689 5.087 1.00 . A A . 167 VAL C 1 1 1 2661 1 1 167 VAL CA C -6.174 -5.142 4.281 1.00 . A A . 167 VAL CA 1 1 1 2662 1 1 167 VAL CB C -6.474 -5.969 3.006 1.00 . A A . 167 VAL CB 1 1 1 2663 1 1 167 VAL CG1 C -5.657 -5.530 1.775 1.00 . A A . 167 VAL CG1 1 1 1 2664 1 1 167 VAL CG2 C -6.289 -7.474 3.204 1.00 . A A . 167 VAL CG2 1 1 1 2665 1 1 167 VAL H H -5.559 -3.678 2.940 1.00 . A A . 167 VAL H 1 1 1 2666 1 1 167 VAL HA H -7.075 -5.142 4.892 1.00 . A A . 167 VAL HA 1 1 1 2667 1 1 167 VAL HB H -7.525 -5.805 2.764 1.00 . A A . 167 VAL HB 1 1 1 2668 1 1 167 VAL HG11 H -4.592 -5.500 2.006 1.00 . A A . 167 VAL HG11 1 1 1 2669 1 1 167 VAL HG12 H -5.838 -6.223 0.960 1.00 . A A . 167 VAL HG12 1 1 1 2670 1 1 167 VAL HG13 H -6.008 -4.554 1.446 1.00 . A A . 167 VAL HG13 1 1 1 2671 1 1 167 VAL HG21 H -6.806 -7.789 4.108 1.00 . A A . 167 VAL HG21 1 1 1 2672 1 1 167 VAL HG22 H -6.711 -8.006 2.354 1.00 . A A . 167 VAL HG22 1 1 1 2673 1 1 167 VAL HG23 H -5.233 -7.733 3.296 1.00 . A A . 167 VAL HG23 1 1 1 2674 1 1 167 VAL N N -5.895 -3.776 3.883 1.00 . A A . 167 VAL N 1 1 1 2675 1 1 167 VAL O O -3.863 -5.697 4.576 1.00 . A A . 167 VAL O 1 1 1 2676 1 1 168 PRO C C -4.192 -8.374 6.477 1.00 . A A . 168 PRO C 1 1 1 2677 1 1 168 PRO CA C -4.179 -6.938 7.025 1.00 . A A . 168 PRO CA 1 1 1 2678 1 1 168 PRO CB C -4.591 -6.872 8.494 1.00 . A A . 168 PRO CB 1 1 1 2679 1 1 168 PRO CD C -6.359 -5.971 7.156 1.00 . A A . 168 PRO CD 1 1 1 2680 1 1 168 PRO CG C -6.112 -6.772 8.432 1.00 . A A . 168 PRO CG 1 1 1 2681 1 1 168 PRO HA H -3.193 -6.498 6.882 1.00 . A A . 168 PRO HA 1 1 1 2682 1 1 168 PRO HB2 H -4.263 -7.740 9.060 1.00 . A A . 168 PRO HB2 1 1 1 2683 1 1 168 PRO HB3 H -4.195 -5.960 8.933 1.00 . A A . 168 PRO HB3 1 1 1 2684 1 1 168 PRO HD2 H -7.255 -6.340 6.656 1.00 . A A . 168 PRO HD2 1 1 1 2685 1 1 168 PRO HD3 H -6.447 -4.911 7.388 1.00 . A A . 168 PRO HD3 1 1 1 2686 1 1 168 PRO HG2 H -6.538 -7.768 8.326 1.00 . A A . 168 PRO HG2 1 1 1 2687 1 1 168 PRO HG3 H -6.514 -6.268 9.309 1.00 . A A . 168 PRO HG3 1 1 1 2688 1 1 168 PRO N N -5.177 -6.142 6.333 1.00 . A A . 168 PRO N 1 1 1 2689 1 1 168 PRO O O -5.236 -8.855 6.028 1.00 . A A . 168 PRO O 1 1 1 2690 1 1 169 PRO C C -3.738 -11.419 6.760 1.00 . A A . 169 PRO C 1 1 1 2691 1 1 169 PRO CA C -2.948 -10.408 5.931 1.00 . A A . 169 PRO CA 1 1 1 2692 1 1 169 PRO CB C -1.448 -10.718 5.881 1.00 . A A . 169 PRO CB 1 1 1 2693 1 1 169 PRO CD C -1.771 -8.652 7.043 1.00 . A A . 169 PRO CD 1 1 1 2694 1 1 169 PRO CG C -0.869 -9.885 7.021 1.00 . A A . 169 PRO CG 1 1 1 2695 1 1 169 PRO HA H -3.347 -10.381 4.919 1.00 . A A . 169 PRO HA 1 1 1 2696 1 1 169 PRO HB2 H -1.238 -11.781 6.006 1.00 . A A . 169 PRO HB2 1 1 1 2697 1 1 169 PRO HB3 H -1.038 -10.363 4.935 1.00 . A A . 169 PRO HB3 1 1 1 2698 1 1 169 PRO HD2 H -1.870 -8.269 8.057 1.00 . A A . 169 PRO HD2 1 1 1 2699 1 1 169 PRO HD3 H -1.357 -7.884 6.394 1.00 . A A . 169 PRO HD3 1 1 1 2700 1 1 169 PRO HG2 H -0.959 -10.428 7.963 1.00 . A A . 169 PRO HG2 1 1 1 2701 1 1 169 PRO HG3 H 0.170 -9.617 6.831 1.00 . A A . 169 PRO HG3 1 1 1 2702 1 1 169 PRO N N -3.054 -9.084 6.513 1.00 . A A . 169 PRO N 1 1 1 2703 1 1 169 PRO O O -3.416 -11.642 7.934 1.00 . A A . 169 PRO O 1 1 1 2704 1 1 170 MET C C -6.140 -12.678 8.053 1.00 . A A . 170 MET C 1 1 1 2705 1 1 170 MET CA C -5.552 -13.117 6.704 1.00 . A A . 170 MET CA 1 1 1 2706 1 1 170 MET CB C -4.706 -14.404 6.743 1.00 . A A . 170 MET CB 1 1 1 2707 1 1 170 MET CE C -6.704 -17.922 7.640 1.00 . A A . 170 MET CE 1 1 1 2708 1 1 170 MET CG C -5.506 -15.693 6.538 1.00 . A A . 170 MET CG 1 1 1 2709 1 1 170 MET H H -5.041 -11.728 5.228 1.00 . A A . 170 MET H 1 1 1 2710 1 1 170 MET HA H -6.373 -13.293 6.012 1.00 . A A . 170 MET HA 1 1 1 2711 1 1 170 MET HB2 H -3.983 -14.365 5.928 1.00 . A A . 170 MET HB2 1 1 1 2712 1 1 170 MET HB3 H -4.144 -14.463 7.676 1.00 . A A . 170 MET HB3 1 1 1 2713 1 1 170 MET HE1 H -6.901 -18.244 6.618 1.00 . A A . 170 MET HE1 1 1 1 2714 1 1 170 MET HE2 H -5.712 -18.262 7.936 1.00 . A A . 170 MET HE2 1 1 1 2715 1 1 170 MET HE3 H -7.445 -18.367 8.304 1.00 . A A . 170 MET HE3 1 1 1 2716 1 1 170 MET HG2 H -5.969 -15.663 5.550 1.00 . A A . 170 MET HG2 1 1 1 2717 1 1 170 MET HG3 H -4.784 -16.505 6.541 1.00 . A A . 170 MET HG3 1 1 1 2718 1 1 170 MET N N -4.748 -12.041 6.140 1.00 . A A . 170 MET N 1 1 1 2719 1 1 170 MET O O -6.031 -13.386 9.053 1.00 . A A . 170 MET O 1 1 1 2720 1 1 170 MET SD S -6.781 -16.116 7.750 1.00 . A A . 170 MET SD 1 1 1 2721 1 1 171 GLY C C -8.171 -9.804 9.155 1.00 . A A . 171 GLY C 1 1 1 2722 1 1 171 GLY CA C -7.110 -10.865 9.360 1.00 . A A . 171 GLY CA 1 1 1 2723 1 1 171 GLY H H -6.923 -10.937 7.271 1.00 . A A . 171 GLY H 1 1 1 2724 1 1 171 GLY HA2 H -7.502 -11.624 10.036 1.00 . A A . 171 GLY HA2 1 1 1 2725 1 1 171 GLY HA3 H -6.223 -10.408 9.792 1.00 . A A . 171 GLY HA3 1 1 1 2726 1 1 171 GLY N N -6.734 -11.483 8.107 1.00 . A A . 171 GLY N 1 1 1 2727 1 1 171 GLY O O -8.699 -9.625 8.055 1.00 . A A . 171 GLY O 1 1 1 2728 1 1 172 GLU C C -9.058 -6.783 10.614 1.00 . A A . 172 GLU C 1 1 1 2729 1 1 172 GLU CA C -9.609 -8.167 10.277 1.00 . A A . 172 GLU CA 1 1 1 2730 1 1 172 GLU CB C -10.673 -8.616 11.296 1.00 . A A . 172 GLU CB 1 1 1 2731 1 1 172 GLU CD C -10.167 -10.769 12.507 1.00 . A A . 172 GLU CD 1 1 1 2732 1 1 172 GLU CG C -10.953 -10.127 11.358 1.00 . A A . 172 GLU CG 1 1 1 2733 1 1 172 GLU H H -8.087 -9.348 11.125 1.00 . A A . 172 GLU H 1 1 1 2734 1 1 172 GLU HA H -10.074 -8.137 9.295 1.00 . A A . 172 GLU HA 1 1 1 2735 1 1 172 GLU HB2 H -10.370 -8.294 12.290 1.00 . A A . 172 GLU HB2 1 1 1 2736 1 1 172 GLU HB3 H -11.605 -8.103 11.067 1.00 . A A . 172 GLU HB3 1 1 1 2737 1 1 172 GLU HG2 H -12.018 -10.269 11.549 1.00 . A A . 172 GLU HG2 1 1 1 2738 1 1 172 GLU HG3 H -10.722 -10.611 10.407 1.00 . A A . 172 GLU HG3 1 1 1 2739 1 1 172 GLU N N -8.503 -9.104 10.233 1.00 . A A . 172 GLU N 1 1 1 2740 1 1 172 GLU O O -8.184 -6.647 11.468 1.00 . A A . 172 GLU O 1 1 1 2741 1 1 172 GLU OE1 O -8.913 -10.810 12.476 1.00 . A A . 172 GLU OE1 1 1 1 2742 1 1 172 GLU OE2 O -10.808 -11.160 13.511 1.00 . A A . 172 GLU OE2 1 1 1 2743 1 1 173 SER C C -10.563 -3.688 10.735 1.00 . A A . 173 SER C 1 1 1 2744 1 1 173 SER CA C -9.267 -4.346 10.281 1.00 . A A . 173 SER CA 1 1 1 2745 1 1 173 SER CB C -8.658 -3.679 9.044 1.00 . A A . 173 SER CB 1 1 1 2746 1 1 173 SER H H -10.417 -5.913 9.434 1.00 . A A . 173 SER H 1 1 1 2747 1 1 173 SER HA H -8.546 -4.287 11.092 1.00 . A A . 173 SER HA 1 1 1 2748 1 1 173 SER HB2 H -8.047 -4.404 8.518 1.00 . A A . 173 SER HB2 1 1 1 2749 1 1 173 SER HB3 H -9.462 -3.362 8.388 1.00 . A A . 173 SER HB3 1 1 1 2750 1 1 173 SER HG H -7.005 -2.870 9.737 1.00 . A A . 173 SER HG 1 1 1 2751 1 1 173 SER N N -9.575 -5.740 9.977 1.00 . A A . 173 SER N 1 1 1 2752 1 1 173 SER O O -11.621 -4.314 10.687 1.00 . A A . 173 SER O 1 1 1 2753 1 1 173 SER OG O -7.852 -2.562 9.363 1.00 . A A . 173 SER OG 1 1 1 2754 1 1 174 THR C C -11.680 -0.301 11.102 1.00 . A A . 174 THR C 1 1 1 2755 1 1 174 THR CA C -11.736 -1.743 11.576 1.00 . A A . 174 THR CA 1 1 1 2756 1 1 174 THR CB C -11.874 -1.842 13.102 1.00 . A A . 174 THR CB 1 1 1 2757 1 1 174 THR CG2 C -13.300 -1.556 13.562 1.00 . A A . 174 THR CG2 1 1 1 2758 1 1 174 THR H H -9.652 -1.932 11.245 1.00 . A A . 174 THR H 1 1 1 2759 1 1 174 THR HA H -12.597 -2.208 11.105 1.00 . A A . 174 THR HA 1 1 1 2760 1 1 174 THR HB H -11.181 -1.126 13.542 1.00 . A A . 174 THR HB 1 1 1 2761 1 1 174 THR HG1 H -12.080 -3.792 13.150 1.00 . A A . 174 THR HG1 1 1 1 2762 1 1 174 THR HG21 H -13.997 -2.245 13.084 1.00 . A A . 174 THR HG21 1 1 1 2763 1 1 174 THR HG22 H -13.367 -1.686 14.641 1.00 . A A . 174 THR HG22 1 1 1 2764 1 1 174 THR HG23 H -13.577 -0.533 13.312 1.00 . A A . 174 THR HG23 1 1 1 2765 1 1 174 THR N N -10.527 -2.432 11.162 1.00 . A A . 174 THR N 1 1 1 2766 1 1 174 THR O O -10.609 0.318 11.125 1.00 . A A . 174 THR O 1 1 1 2767 1 1 174 THR OG1 O -11.532 -3.124 13.596 1.00 . A A . 174 THR OG1 1 1 1 2768 1 1 175 VAL C C -14.184 2.142 11.368 1.00 . A A . 175 VAL C 1 1 1 2769 1 1 175 VAL CA C -13.039 1.650 10.478 1.00 . A A . 175 VAL CA 1 1 1 2770 1 1 175 VAL CB C -13.229 1.952 8.974 1.00 . A A . 175 VAL CB 1 1 1 2771 1 1 175 VAL CG1 C -12.023 1.482 8.148 1.00 . A A . 175 VAL CG1 1 1 1 2772 1 1 175 VAL CG2 C -14.496 1.326 8.376 1.00 . A A . 175 VAL CG2 1 1 1 2773 1 1 175 VAL H H -13.677 -0.335 10.702 1.00 . A A . 175 VAL H 1 1 1 2774 1 1 175 VAL HA H -12.144 2.169 10.807 1.00 . A A . 175 VAL HA 1 1 1 2775 1 1 175 VAL HB H -13.306 3.034 8.858 1.00 . A A . 175 VAL HB 1 1 1 2776 1 1 175 VAL HG11 H -11.100 1.824 8.612 1.00 . A A . 175 VAL HG11 1 1 1 2777 1 1 175 VAL HG12 H -11.995 0.395 8.087 1.00 . A A . 175 VAL HG12 1 1 1 2778 1 1 175 VAL HG13 H -12.089 1.893 7.139 1.00 . A A . 175 VAL HG13 1 1 1 2779 1 1 175 VAL HG21 H -15.367 1.689 8.918 1.00 . A A . 175 VAL HG21 1 1 1 2780 1 1 175 VAL HG22 H -14.592 1.614 7.328 1.00 . A A . 175 VAL HG22 1 1 1 2781 1 1 175 VAL HG23 H -14.456 0.239 8.443 1.00 . A A . 175 VAL HG23 1 1 1 2782 1 1 175 VAL N N -12.834 0.233 10.709 1.00 . A A . 175 VAL N 1 1 1 2783 1 1 175 VAL O O -14.957 1.349 11.915 1.00 . A A . 175 VAL O 1 1 1 2784 1 1 176 LYS C C -16.667 3.889 11.782 1.00 . A A . 176 LYS C 1 1 1 2785 1 1 176 LYS CA C -15.285 4.093 12.391 1.00 . A A . 176 LYS CA 1 1 1 2786 1 1 176 LYS CB C -14.966 5.598 12.495 1.00 . A A . 176 LYS CB 1 1 1 2787 1 1 176 LYS CD C -13.196 7.340 13.132 1.00 . A A . 176 LYS CD 1 1 1 2788 1 1 176 LYS CE C -11.758 7.450 13.663 1.00 . A A . 176 LYS CE 1 1 1 2789 1 1 176 LYS CG C -13.587 5.858 13.121 1.00 . A A . 176 LYS CG 1 1 1 2790 1 1 176 LYS H H -13.606 4.048 11.077 1.00 . A A . 176 LYS H 1 1 1 2791 1 1 176 LYS HA H -15.262 3.618 13.373 1.00 . A A . 176 LYS HA 1 1 1 2792 1 1 176 LYS HB2 H -14.988 6.036 11.495 1.00 . A A . 176 LYS HB2 1 1 1 2793 1 1 176 LYS HB3 H -15.730 6.094 13.093 1.00 . A A . 176 LYS HB3 1 1 1 2794 1 1 176 LYS HD2 H -13.253 7.720 12.111 1.00 . A A . 176 LYS HD2 1 1 1 2795 1 1 176 LYS HD3 H -13.875 7.910 13.767 1.00 . A A . 176 LYS HD3 1 1 1 2796 1 1 176 LYS HE2 H -11.778 7.607 14.743 1.00 . A A . 176 LYS HE2 1 1 1 2797 1 1 176 LYS HE3 H -11.245 6.506 13.466 1.00 . A A . 176 LYS HE3 1 1 1 2798 1 1 176 LYS HG2 H -13.563 5.452 14.130 1.00 . A A . 176 LYS HG2 1 1 1 2799 1 1 176 LYS HG3 H -12.837 5.336 12.536 1.00 . A A . 176 LYS HG3 1 1 1 2800 1 1 176 LYS HZ1 H -11.018 8.404 11.992 1.00 . A A . 176 LYS HZ1 1 1 1 2801 1 1 176 LYS HZ2 H -11.316 9.452 13.222 1.00 . A A . 176 LYS HZ2 1 1 1 2802 1 1 176 LYS HZ3 H -10.001 8.449 13.256 1.00 . A A . 176 LYS HZ3 1 1 1 2803 1 1 176 LYS N N -14.280 3.457 11.545 1.00 . A A . 176 LYS N 1 1 1 2804 1 1 176 LYS NZ N -10.982 8.518 13.001 1.00 . A A . 176 LYS NZ 1 1 1 2805 1 1 176 LYS O O -16.814 4.042 10.569 1.00 . A A . 176 LYS O 1 1 1 2806 1 1 177 LEU C C -20.013 4.244 13.147 1.00 . A A . 177 LEU C 1 1 1 2807 1 1 177 LEU CA C -19.089 3.565 12.130 1.00 . A A . 177 LEU CA 1 1 1 2808 1 1 177 LEU CB C -19.457 2.085 11.957 1.00 . A A . 177 LEU CB 1 1 1 2809 1 1 177 LEU CD1 C -20.521 2.243 9.650 1.00 . A A . 177 LEU CD1 1 1 1 2810 1 1 177 LEU CD2 C -21.116 0.373 11.162 1.00 . A A . 177 LEU CD2 1 1 1 2811 1 1 177 LEU CG C -20.715 1.835 11.119 1.00 . A A . 177 LEU CG 1 1 1 2812 1 1 177 LEU H H -17.552 3.540 13.589 1.00 . A A . 177 LEU H 1 1 1 2813 1 1 177 LEU HA H -19.163 4.078 11.175 1.00 . A A . 177 LEU HA 1 1 1 2814 1 1 177 LEU HB2 H -18.619 1.578 11.486 1.00 . A A . 177 LEU HB2 1 1 1 2815 1 1 177 LEU HB3 H -19.617 1.657 12.946 1.00 . A A . 177 LEU HB3 1 1 1 2816 1 1 177 LEU HD11 H -19.703 1.673 9.218 1.00 . A A . 177 LEU HD11 1 1 1 2817 1 1 177 LEU HD12 H -21.425 2.040 9.078 1.00 . A A . 177 LEU HD12 1 1 1 2818 1 1 177 LEU HD13 H -20.301 3.302 9.559 1.00 . A A . 177 LEU HD13 1 1 1 2819 1 1 177 LEU HD21 H -20.268 -0.268 10.951 1.00 . A A . 177 LEU HD21 1 1 1 2820 1 1 177 LEU HD22 H -21.495 0.152 12.155 1.00 . A A . 177 LEU HD22 1 1 1 2821 1 1 177 LEU HD23 H -21.906 0.199 10.437 1.00 . A A . 177 LEU HD23 1 1 1 2822 1 1 177 LEU HG H -21.540 2.371 11.569 1.00 . A A . 177 LEU HG 1 1 1 2823 1 1 177 LEU N N -17.699 3.643 12.593 1.00 . A A . 177 LEU N 1 1 1 2824 1 1 177 LEU O O -19.705 4.186 14.341 1.00 . A A . 177 LEU O 1 1 1 2825 1 1 178 PRO C C -22.977 4.406 14.241 1.00 . A A . 178 PRO C 1 1 1 2826 1 1 178 PRO CA C -22.039 5.485 13.700 1.00 . A A . 178 PRO CA 1 1 1 2827 1 1 178 PRO CB C -22.811 6.548 12.921 1.00 . A A . 178 PRO CB 1 1 1 2828 1 1 178 PRO CD C -21.611 5.114 11.387 1.00 . A A . 178 PRO CD 1 1 1 2829 1 1 178 PRO CG C -22.847 6.013 11.495 1.00 . A A . 178 PRO CG 1 1 1 2830 1 1 178 PRO HA H -21.509 5.956 14.528 1.00 . A A . 178 PRO HA 1 1 1 2831 1 1 178 PRO HB2 H -23.817 6.689 13.310 1.00 . A A . 178 PRO HB2 1 1 1 2832 1 1 178 PRO HB3 H -22.261 7.488 12.946 1.00 . A A . 178 PRO HB3 1 1 1 2833 1 1 178 PRO HD2 H -21.943 4.194 10.933 1.00 . A A . 178 PRO HD2 1 1 1 2834 1 1 178 PRO HD3 H -20.832 5.521 10.755 1.00 . A A . 178 PRO HD3 1 1 1 2835 1 1 178 PRO HG2 H -23.744 5.407 11.355 1.00 . A A . 178 PRO HG2 1 1 1 2836 1 1 178 PRO HG3 H -22.830 6.825 10.771 1.00 . A A . 178 PRO HG3 1 1 1 2837 1 1 178 PRO N N -21.112 4.907 12.743 1.00 . A A . 178 PRO N 1 1 1 2838 1 1 178 PRO O O -23.138 3.333 13.653 1.00 . A A . 178 PRO O 1 1 1 2839 1 1 179 SER C C -26.038 4.028 15.106 1.00 . A A . 179 SER C 1 1 1 2840 1 1 179 SER CA C -24.747 3.963 15.924 1.00 . A A . 179 SER CA 1 1 1 2841 1 1 179 SER CB C -24.941 4.461 17.364 1.00 . A A . 179 SER CB 1 1 1 2842 1 1 179 SER H H -23.567 5.675 15.693 1.00 . A A . 179 SER H 1 1 1 2843 1 1 179 SER HA H -24.433 2.925 15.964 1.00 . A A . 179 SER HA 1 1 1 2844 1 1 179 SER HB2 H -25.411 5.445 17.360 1.00 . A A . 179 SER HB2 1 1 1 2845 1 1 179 SER HB3 H -25.578 3.763 17.908 1.00 . A A . 179 SER HB3 1 1 1 2846 1 1 179 SER HG H -23.827 4.421 18.970 1.00 . A A . 179 SER HG 1 1 1 2847 1 1 179 SER N N -23.694 4.752 15.301 1.00 . A A . 179 SER N 1 1 1 2848 1 1 179 SER O O -27.131 4.067 15.671 1.00 . A A . 179 SER O 1 1 1 2849 1 1 179 SER OG O -23.680 4.548 18.004 1.00 . A A . 179 SER OG 1 1 1 2850 1 1 180 ASP C C -26.825 2.993 11.805 1.00 . A A . 180 ASP C 1 1 1 2851 1 1 180 ASP CA C -27.069 4.052 12.874 1.00 . A A . 180 ASP CA 1 1 1 2852 1 1 180 ASP CB C -27.330 5.445 12.312 1.00 . A A . 180 ASP CB 1 1 1 2853 1 1 180 ASP CG C -28.508 5.459 11.346 1.00 . A A . 180 ASP CG 1 1 1 2854 1 1 180 ASP H H -25.000 4.022 13.378 1.00 . A A . 180 ASP H 1 1 1 2855 1 1 180 ASP HA H -27.964 3.780 13.415 1.00 . A A . 180 ASP HA 1 1 1 2856 1 1 180 ASP HB2 H -27.516 6.140 13.128 1.00 . A A . 180 ASP HB2 1 1 1 2857 1 1 180 ASP HB3 H -26.434 5.767 11.798 1.00 . A A . 180 ASP HB3 1 1 1 2858 1 1 180 ASP N N -25.930 4.101 13.774 1.00 . A A . 180 ASP N 1 1 1 2859 1 1 180 ASP O O -27.334 1.885 11.956 1.00 . A A . 180 ASP O 1 1 1 2860 1 1 180 ASP OD1 O -29.585 4.919 11.692 1.00 . A A . 180 ASP OD1 1 1 1 2861 1 1 180 ASP OD2 O -28.335 6.028 10.246 1.00 . A A . 180 ASP OD2 1 1 1 2862 1 1 181 ALA C C -26.408 1.296 9.295 1.00 . A A . 181 ALA C 1 1 1 2863 1 1 181 ALA CA C -25.445 2.404 9.761 1.00 . A A . 181 ALA CA 1 1 1 2864 1 1 181 ALA CB C -24.070 1.848 10.125 1.00 . A A . 181 ALA CB 1 1 1 2865 1 1 181 ALA H H -25.598 4.220 10.859 1.00 . A A . 181 ALA H 1 1 1 2866 1 1 181 ALA HA H -25.279 3.046 8.891 1.00 . A A . 181 ALA HA 1 1 1 2867 1 1 181 ALA HB1 H -23.382 2.675 10.289 1.00 . A A . 181 ALA HB1 1 1 1 2868 1 1 181 ALA HB2 H -24.122 1.220 11.016 1.00 . A A . 181 ALA HB2 1 1 1 2869 1 1 181 ALA HB3 H -23.696 1.248 9.290 1.00 . A A . 181 ALA HB3 1 1 1 2870 1 1 181 ALA N N -25.978 3.286 10.809 1.00 . A A . 181 ALA N 1 1 1 2871 1 1 181 ALA O O -26.430 0.212 9.877 1.00 . A A . 181 ALA O 1 1 1 2872 1 1 182 GLY C C -27.307 -0.652 7.062 1.00 . A A . 182 GLY C 1 1 1 2873 1 1 182 GLY CA C -28.051 0.570 7.618 1.00 . A A . 182 GLY CA 1 1 1 2874 1 1 182 GLY H H -27.057 2.426 7.733 1.00 . A A . 182 GLY H 1 1 1 2875 1 1 182 GLY HA2 H -28.773 0.242 8.367 1.00 . A A . 182 GLY HA2 1 1 1 2876 1 1 182 GLY HA3 H -28.592 1.049 6.806 1.00 . A A . 182 GLY HA3 1 1 1 2877 1 1 182 GLY N N -27.166 1.555 8.227 1.00 . A A . 182 GLY N 1 1 1 2878 1 1 182 GLY O O -26.078 -0.726 7.066 1.00 . A A . 182 GLY O 1 1 1 2879 1 1 183 SER C C -27.243 -3.140 4.773 1.00 . A A . 183 SER C 1 1 1 2880 1 1 183 SER CA C -27.662 -2.977 6.241 1.00 . A A . 183 SER CA 1 1 1 2881 1 1 183 SER CB C -28.814 -3.917 6.610 1.00 . A A . 183 SER CB 1 1 1 2882 1 1 183 SER H H -29.062 -1.442 6.450 1.00 . A A . 183 SER H 1 1 1 2883 1 1 183 SER HA H -26.801 -3.219 6.870 1.00 . A A . 183 SER HA 1 1 1 2884 1 1 183 SER HB2 H -28.550 -4.939 6.338 1.00 . A A . 183 SER HB2 1 1 1 2885 1 1 183 SER HB3 H -28.971 -3.880 7.689 1.00 . A A . 183 SER HB3 1 1 1 2886 1 1 183 SER HG H -30.396 -2.746 6.363 1.00 . A A . 183 SER HG 1 1 1 2887 1 1 183 SER N N -28.075 -1.615 6.560 1.00 . A A . 183 SER N 1 1 1 2888 1 1 183 SER O O -27.112 -4.256 4.269 1.00 . A A . 183 SER O 1 1 1 2889 1 1 183 SER OG O -30.029 -3.566 5.962 1.00 . A A . 183 SER OG 1 1 1 2890 1 1 184 ASN C C -24.944 -1.655 2.949 1.00 . A A . 184 ASN C 1 1 1 2891 1 1 184 ASN CA C -26.418 -1.976 2.759 1.00 . A A . 184 ASN CA 1 1 1 2892 1 1 184 ASN CB C -27.060 -0.843 1.946 1.00 . A A . 184 ASN CB 1 1 1 2893 1 1 184 ASN CG C -26.281 -0.608 0.663 1.00 . A A . 184 ASN CG 1 1 1 2894 1 1 184 ASN H H -27.164 -1.169 4.592 1.00 . A A . 184 ASN H 1 1 1 2895 1 1 184 ASN HA H -26.527 -2.925 2.232 1.00 . A A . 184 ASN HA 1 1 1 2896 1 1 184 ASN HB2 H -28.096 -1.090 1.718 1.00 . A A . 184 ASN HB2 1 1 1 2897 1 1 184 ASN HB3 H -27.045 0.077 2.529 1.00 . A A . 184 ASN HB3 1 1 1 2898 1 1 184 ASN HD21 H -26.942 -2.353 -0.117 1.00 . A A . 184 ASN HD21 1 1 1 2899 1 1 184 ASN HD22 H -25.891 -1.429 -1.161 1.00 . A A . 184 ASN HD22 1 1 1 2900 1 1 184 ASN N N -27.044 -2.028 4.074 1.00 . A A . 184 ASN N 1 1 1 2901 1 1 184 ASN ND2 N -26.333 -1.550 -0.260 1.00 . A A . 184 ASN ND2 1 1 1 2902 1 1 184 ASN O O -24.655 -0.673 3.630 1.00 . A A . 184 ASN O 1 1 1 2903 1 1 184 ASN OD1 O -25.607 0.405 0.508 1.00 . A A . 184 ASN OD1 1 1 1 2904 1 1 185 ILE C C -22.249 -2.002 0.774 1.00 . A A . 185 ILE C 1 1 1 2905 1 1 185 ILE CA C -22.637 -1.938 2.233 1.00 . A A . 185 ILE CA 1 1 1 2906 1 1 185 ILE CB C -21.766 -2.741 3.217 1.00 . A A . 185 ILE CB 1 1 1 2907 1 1 185 ILE CD1 C -20.994 -2.488 5.684 1.00 . A A . 185 ILE CD1 1 1 1 2908 1 1 185 ILE CG1 C -21.472 -1.810 4.406 1.00 . A A . 185 ILE CG1 1 1 1 2909 1 1 185 ILE CG2 C -20.448 -3.298 2.673 1.00 . A A . 185 ILE CG2 1 1 1 2910 1 1 185 ILE H H -24.166 -3.246 1.820 1.00 . A A . 185 ILE H 1 1 1 2911 1 1 185 ILE HA H -22.596 -0.885 2.501 1.00 . A A . 185 ILE HA 1 1 1 2912 1 1 185 ILE HB H -22.376 -3.591 3.513 1.00 . A A . 185 ILE HB 1 1 1 2913 1 1 185 ILE HD11 H -21.754 -3.178 6.043 1.00 . A A . 185 ILE HD11 1 1 1 2914 1 1 185 ILE HD12 H -20.055 -3.007 5.515 1.00 . A A . 185 ILE HD12 1 1 1 2915 1 1 185 ILE HD13 H -20.850 -1.723 6.444 1.00 . A A . 185 ILE HD13 1 1 1 2916 1 1 185 ILE HG12 H -20.738 -1.062 4.085 1.00 . A A . 185 ILE HG12 1 1 1 2917 1 1 185 ILE HG13 H -22.385 -1.288 4.668 1.00 . A A . 185 ILE HG13 1 1 1 2918 1 1 185 ILE HG21 H -19.815 -2.491 2.308 1.00 . A A . 185 ILE HG21 1 1 1 2919 1 1 185 ILE HG22 H -19.916 -3.855 3.443 1.00 . A A . 185 ILE HG22 1 1 1 2920 1 1 185 ILE HG23 H -20.674 -3.990 1.871 1.00 . A A . 185 ILE HG23 1 1 1 2921 1 1 185 ILE N N -24.009 -2.391 2.348 1.00 . A A . 185 ILE N 1 1 1 2922 1 1 185 ILE O O -22.712 -2.865 0.031 1.00 . A A . 185 ILE O 1 1 1 2923 1 1 186 THR C C -19.530 -0.229 -0.818 1.00 . A A . 186 THR C 1 1 1 2924 1 1 186 THR CA C -20.894 -0.906 -0.971 1.00 . A A . 186 THR CA 1 1 1 2925 1 1 186 THR CB C -21.873 -0.061 -1.807 1.00 . A A . 186 THR CB 1 1 1 2926 1 1 186 THR CG2 C -23.318 -0.560 -1.888 1.00 . A A . 186 THR CG2 1 1 1 2927 1 1 186 THR H H -21.033 -0.403 1.053 1.00 . A A . 186 THR H 1 1 1 2928 1 1 186 THR HA H -20.750 -1.879 -1.439 1.00 . A A . 186 THR HA 1 1 1 2929 1 1 186 THR HB H -21.484 0.031 -2.821 1.00 . A A . 186 THR HB 1 1 1 2930 1 1 186 THR HG1 H -22.187 1.025 -0.259 1.00 . A A . 186 THR HG1 1 1 1 2931 1 1 186 THR HG21 H -23.359 -1.585 -2.233 1.00 . A A . 186 THR HG21 1 1 1 2932 1 1 186 THR HG22 H -23.785 -0.523 -0.909 1.00 . A A . 186 THR HG22 1 1 1 2933 1 1 186 THR HG23 H -23.884 0.068 -2.573 1.00 . A A . 186 THR HG23 1 1 1 2934 1 1 186 THR N N -21.416 -1.055 0.371 1.00 . A A . 186 THR N 1 1 1 2935 1 1 186 THR O O -19.231 0.345 0.235 1.00 . A A . 186 THR O 1 1 1 2936 1 1 186 THR OG1 O -21.985 1.205 -1.191 1.00 . A A . 186 THR OG1 1 1 1 2937 1 1 187 TYR C C -16.761 0.333 -3.188 1.00 . A A . 187 TYR C 1 1 1 2938 1 1 187 TYR CA C -17.336 0.243 -1.782 1.00 . A A . 187 TYR CA 1 1 1 2939 1 1 187 TYR CB C -16.460 -0.590 -0.824 1.00 . A A . 187 TYR CB 1 1 1 2940 1 1 187 TYR CD1 C -16.346 -2.997 -1.596 1.00 . A A . 187 TYR CD1 1 1 1 2941 1 1 187 TYR CD2 C -17.413 -2.521 0.535 1.00 . A A . 187 TYR CD2 1 1 1 2942 1 1 187 TYR CE1 C -16.494 -4.379 -1.376 1.00 . A A . 187 TYR CE1 1 1 1 2943 1 1 187 TYR CE2 C -17.551 -3.900 0.769 1.00 . A A . 187 TYR CE2 1 1 1 2944 1 1 187 TYR CG C -16.776 -2.066 -0.637 1.00 . A A . 187 TYR CG 1 1 1 2945 1 1 187 TYR CZ C -17.086 -4.839 -0.178 1.00 . A A . 187 TYR CZ 1 1 1 2946 1 1 187 TYR H H -18.961 -0.756 -2.702 1.00 . A A . 187 TYR H 1 1 1 2947 1 1 187 TYR HA H -17.368 1.264 -1.393 1.00 . A A . 187 TYR HA 1 1 1 2948 1 1 187 TYR HB2 H -15.416 -0.492 -1.119 1.00 . A A . 187 TYR HB2 1 1 1 2949 1 1 187 TYR HB3 H -16.530 -0.124 0.152 1.00 . A A . 187 TYR HB3 1 1 1 2950 1 1 187 TYR HD1 H -15.894 -2.636 -2.501 1.00 . A A . 187 TYR HD1 1 1 1 2951 1 1 187 TYR HD2 H -17.784 -1.823 1.279 1.00 . A A . 187 TYR HD2 1 1 1 2952 1 1 187 TYR HE1 H -16.150 -5.083 -2.119 1.00 . A A . 187 TYR HE1 1 1 1 2953 1 1 187 TYR HE2 H -18.003 -4.251 1.683 1.00 . A A . 187 TYR HE2 1 1 1 2954 1 1 187 TYR HH H -16.720 -6.744 -0.519 1.00 . A A . 187 TYR HH 1 1 1 2955 1 1 187 TYR N N -18.697 -0.268 -1.847 1.00 . A A . 187 TYR N 1 1 1 2956 1 1 187 TYR O O -17.394 -0.089 -4.160 1.00 . A A . 187 TYR O 1 1 1 2957 1 1 187 TYR OH O -17.258 -6.171 0.058 1.00 . A A . 187 TYR OH 1 1 1 2958 1 1 188 ARG C C -13.553 0.041 -3.970 1.00 . A A . 188 ARG C 1 1 1 2959 1 1 188 ARG CA C -14.758 0.820 -4.483 1.00 . A A . 188 ARG CA 1 1 1 2960 1 1 188 ARG CB C -14.420 2.175 -5.127 1.00 . A A . 188 ARG CB 1 1 1 2961 1 1 188 ARG CD C -15.755 4.006 -6.390 1.00 . A A . 188 ARG CD 1 1 1 2962 1 1 188 ARG CG C -15.530 2.516 -6.132 1.00 . A A . 188 ARG CG 1 1 1 2963 1 1 188 ARG CZ C -16.038 5.783 -4.642 1.00 . A A . 188 ARG CZ 1 1 1 2964 1 1 188 ARG H H -15.188 1.419 -2.515 1.00 . A A . 188 ARG H 1 1 1 2965 1 1 188 ARG HA H -15.254 0.188 -5.225 1.00 . A A . 188 ARG HA 1 1 1 2966 1 1 188 ARG HB2 H -14.340 2.947 -4.360 1.00 . A A . 188 ARG HB2 1 1 1 2967 1 1 188 ARG HB3 H -13.471 2.113 -5.663 1.00 . A A . 188 ARG HB3 1 1 1 2968 1 1 188 ARG HD2 H -14.799 4.476 -6.614 1.00 . A A . 188 ARG HD2 1 1 1 2969 1 1 188 ARG HD3 H -16.406 4.111 -7.258 1.00 . A A . 188 ARG HD3 1 1 1 2970 1 1 188 ARG HE H -17.177 4.110 -4.833 1.00 . A A . 188 ARG HE 1 1 1 2971 1 1 188 ARG HG2 H -15.275 2.036 -7.067 1.00 . A A . 188 ARG HG2 1 1 1 2972 1 1 188 ARG HG3 H -16.472 2.089 -5.800 1.00 . A A . 188 ARG HG3 1 1 1 2973 1 1 188 ARG HH11 H -14.621 6.383 -6.012 1.00 . A A . 188 ARG HH11 1 1 1 2974 1 1 188 ARG HH12 H -14.715 7.298 -4.519 1.00 . A A . 188 ARG HH12 1 1 1 2975 1 1 188 ARG HH21 H -17.411 5.673 -3.106 1.00 . A A . 188 ARG HH21 1 1 1 2976 1 1 188 ARG HH22 H -16.261 6.993 -3.046 1.00 . A A . 188 ARG HH22 1 1 1 2977 1 1 188 ARG N N -15.637 1.025 -3.338 1.00 . A A . 188 ARG N 1 1 1 2978 1 1 188 ARG NE N -16.414 4.652 -5.245 1.00 . A A . 188 ARG NE 1 1 1 2979 1 1 188 ARG NH1 N -15.039 6.525 -5.102 1.00 . A A . 188 ARG NH1 1 1 1 2980 1 1 188 ARG NH2 N -16.647 6.193 -3.543 1.00 . A A . 188 ARG NH2 1 1 1 2981 1 1 188 ARG O O -13.315 -0.004 -2.759 1.00 . A A . 188 ARG O 1 1 1 2982 1 1 189 THR C C -10.518 -1.048 -5.501 1.00 . A A . 189 THR C 1 1 1 2983 1 1 189 THR CA C -11.631 -1.372 -4.512 1.00 . A A . 189 THR CA 1 1 1 2984 1 1 189 THR CB C -11.979 -2.871 -4.439 1.00 . A A . 189 THR CB 1 1 1 2985 1 1 189 THR CG2 C -12.991 -3.174 -3.332 1.00 . A A . 189 THR CG2 1 1 1 2986 1 1 189 THR H H -13.006 -0.534 -5.855 1.00 . A A . 189 THR H 1 1 1 2987 1 1 189 THR HA H -11.281 -1.053 -3.531 1.00 . A A . 189 THR HA 1 1 1 2988 1 1 189 THR HB H -11.065 -3.426 -4.229 1.00 . A A . 189 THR HB 1 1 1 2989 1 1 189 THR HG1 H -13.377 -2.976 -5.812 1.00 . A A . 189 THR HG1 1 1 1 2990 1 1 189 THR HG21 H -12.663 -2.736 -2.391 1.00 . A A . 189 THR HG21 1 1 1 2991 1 1 189 THR HG22 H -13.970 -2.780 -3.597 1.00 . A A . 189 THR HG22 1 1 1 2992 1 1 189 THR HG23 H -13.062 -4.247 -3.199 1.00 . A A . 189 THR HG23 1 1 1 2993 1 1 189 THR N N -12.805 -0.589 -4.860 1.00 . A A . 189 THR N 1 1 1 2994 1 1 189 THR O O -10.770 -0.391 -6.512 1.00 . A A . 189 THR O 1 1 1 2995 1 1 189 THR OG1 O -12.504 -3.350 -5.654 1.00 . A A . 189 THR OG1 1 1 1 2996 1 1 190 ILE C C -7.953 -2.822 -6.624 1.00 . A A . 190 ILE C 1 1 1 2997 1 1 190 ILE CA C -8.173 -1.394 -6.142 1.00 . A A . 190 ILE CA 1 1 1 2998 1 1 190 ILE CB C -6.900 -0.792 -5.503 1.00 . A A . 190 ILE CB 1 1 1 2999 1 1 190 ILE CD1 C -7.707 1.651 -5.809 1.00 . A A . 190 ILE CD1 1 1 1 3000 1 1 190 ILE CG1 C -7.136 0.594 -4.863 1.00 . A A . 190 ILE CG1 1 1 1 3001 1 1 190 ILE CG2 C -5.753 -0.710 -6.529 1.00 . A A . 190 ILE CG2 1 1 1 3002 1 1 190 ILE H H -9.165 -2.030 -4.378 1.00 . A A . 190 ILE H 1 1 1 3003 1 1 190 ILE HA H -8.452 -0.777 -6.996 1.00 . A A . 190 ILE HA 1 1 1 3004 1 1 190 ILE HB H -6.571 -1.462 -4.709 1.00 . A A . 190 ILE HB 1 1 1 3005 1 1 190 ILE HD11 H -7.210 1.629 -6.775 1.00 . A A . 190 ILE HD11 1 1 1 3006 1 1 190 ILE HD12 H -8.772 1.472 -5.950 1.00 . A A . 190 ILE HD12 1 1 1 3007 1 1 190 ILE HD13 H -7.568 2.634 -5.364 1.00 . A A . 190 ILE HD13 1 1 1 3008 1 1 190 ILE HG12 H -7.821 0.500 -4.023 1.00 . A A . 190 ILE HG12 1 1 1 3009 1 1 190 ILE HG13 H -6.193 0.960 -4.462 1.00 . A A . 190 ILE HG13 1 1 1 3010 1 1 190 ILE HG21 H -6.083 -0.212 -7.440 1.00 . A A . 190 ILE HG21 1 1 1 3011 1 1 190 ILE HG22 H -4.901 -0.178 -6.110 1.00 . A A . 190 ILE HG22 1 1 1 3012 1 1 190 ILE HG23 H -5.419 -1.715 -6.785 1.00 . A A . 190 ILE HG23 1 1 1 3013 1 1 190 ILE N N -9.282 -1.448 -5.196 1.00 . A A . 190 ILE N 1 1 1 3014 1 1 190 ILE O O -7.654 -3.703 -5.812 1.00 . A A . 190 ILE O 1 1 1 3015 1 1 191 ASN C C -6.254 -4.267 -8.962 1.00 . A A . 191 ASN C 1 1 1 3016 1 1 191 ASN CA C -7.734 -4.299 -8.581 1.00 . A A . 191 ASN CA 1 1 1 3017 1 1 191 ASN CB C -8.587 -4.528 -9.827 1.00 . A A . 191 ASN CB 1 1 1 3018 1 1 191 ASN CG C -10.059 -4.759 -9.524 1.00 . A A . 191 ASN CG 1 1 1 3019 1 1 191 ASN H H -8.430 -2.281 -8.511 1.00 . A A . 191 ASN H 1 1 1 3020 1 1 191 ASN HA H -7.904 -5.130 -7.896 1.00 . A A . 191 ASN HA 1 1 1 3021 1 1 191 ASN HB2 H -8.451 -3.696 -10.505 1.00 . A A . 191 ASN HB2 1 1 1 3022 1 1 191 ASN HB3 H -8.229 -5.406 -10.338 1.00 . A A . 191 ASN HB3 1 1 1 3023 1 1 191 ASN HD21 H -10.591 -4.335 -11.447 1.00 . A A . 191 ASN HD21 1 1 1 3024 1 1 191 ASN HD22 H -11.906 -4.684 -10.329 1.00 . A A . 191 ASN HD22 1 1 1 3025 1 1 191 ASN N N -8.115 -3.050 -7.926 1.00 . A A . 191 ASN N 1 1 1 3026 1 1 191 ASN ND2 N -10.911 -4.597 -10.518 1.00 . A A . 191 ASN ND2 1 1 1 3027 1 1 191 ASN O O -5.598 -3.233 -8.852 1.00 . A A . 191 ASN O 1 1 1 3028 1 1 191 ASN OD1 O -10.432 -5.116 -8.412 1.00 . A A . 191 ASN OD1 1 1 1 3029 1 1 192 ASP C C -3.505 -4.790 -10.563 1.00 . A A . 192 ASP C 1 1 1 3030 1 1 192 ASP CA C -4.270 -5.641 -9.565 1.00 . A A . 192 ASP CA 1 1 1 3031 1 1 192 ASP CB C -3.951 -7.091 -9.877 1.00 . A A . 192 ASP CB 1 1 1 3032 1 1 192 ASP CG C -4.243 -7.567 -11.306 1.00 . A A . 192 ASP CG 1 1 1 3033 1 1 192 ASP H H -6.385 -6.124 -9.690 1.00 . A A . 192 ASP H 1 1 1 3034 1 1 192 ASP HA H -3.858 -5.444 -8.578 1.00 . A A . 192 ASP HA 1 1 1 3035 1 1 192 ASP HB2 H -2.892 -7.247 -9.640 1.00 . A A . 192 ASP HB2 1 1 1 3036 1 1 192 ASP HB3 H -4.577 -7.650 -9.208 1.00 . A A . 192 ASP HB3 1 1 1 3037 1 1 192 ASP N N -5.722 -5.387 -9.461 1.00 . A A . 192 ASP N 1 1 1 3038 1 1 192 ASP O O -2.285 -4.686 -10.490 1.00 . A A . 192 ASP O 1 1 1 3039 1 1 192 ASP OD1 O -3.586 -7.141 -12.275 1.00 . A A . 192 ASP OD1 1 1 1 3040 1 1 192 ASP OD2 O -5.104 -8.467 -11.448 1.00 . A A . 192 ASP OD2 1 1 1 3041 1 1 193 TYR C C -3.491 -1.810 -11.783 1.00 . A A . 193 TYR C 1 1 1 3042 1 1 193 TYR CA C -3.684 -3.203 -12.405 1.00 . A A . 193 TYR CA 1 1 1 3043 1 1 193 TYR CB C -4.643 -3.113 -13.594 1.00 . A A . 193 TYR CB 1 1 1 3044 1 1 193 TYR CD1 C -3.188 -3.375 -15.618 1.00 . A A . 193 TYR CD1 1 1 1 3045 1 1 193 TYR CD2 C -4.181 -1.191 -15.185 1.00 . A A . 193 TYR CD2 1 1 1 3046 1 1 193 TYR CE1 C -2.608 -2.886 -16.801 1.00 . A A . 193 TYR CE1 1 1 1 3047 1 1 193 TYR CE2 C -3.609 -0.695 -16.373 1.00 . A A . 193 TYR CE2 1 1 1 3048 1 1 193 TYR CG C -3.998 -2.540 -14.833 1.00 . A A . 193 TYR CG 1 1 1 3049 1 1 193 TYR CZ C -2.832 -1.546 -17.194 1.00 . A A . 193 TYR CZ 1 1 1 3050 1 1 193 TYR H H -5.212 -4.415 -11.390 1.00 . A A . 193 TYR H 1 1 1 3051 1 1 193 TYR HA H -2.718 -3.580 -12.744 1.00 . A A . 193 TYR HA 1 1 1 3052 1 1 193 TYR HB2 H -5.001 -4.113 -13.838 1.00 . A A . 193 TYR HB2 1 1 1 3053 1 1 193 TYR HB3 H -5.513 -2.515 -13.317 1.00 . A A . 193 TYR HB3 1 1 1 3054 1 1 193 TYR HD1 H -3.007 -4.394 -15.290 1.00 . A A . 193 TYR HD1 1 1 1 3055 1 1 193 TYR HD2 H -4.738 -0.539 -14.522 1.00 . A A . 193 TYR HD2 1 1 1 3056 1 1 193 TYR HE1 H -2.007 -3.554 -17.403 1.00 . A A . 193 TYR HE1 1 1 1 3057 1 1 193 TYR HE2 H -3.760 0.341 -16.645 1.00 . A A . 193 TYR HE2 1 1 1 3058 1 1 193 TYR HH H -1.587 -1.667 -18.676 1.00 . A A . 193 TYR HH 1 1 1 3059 1 1 193 TYR N N -4.246 -4.137 -11.438 1.00 . A A . 193 TYR N 1 1 1 3060 1 1 193 TYR O O -2.915 -0.909 -12.394 1.00 . A A . 193 TYR O 1 1 1 3061 1 1 193 TYR OH O -2.287 -1.067 -18.349 1.00 . A A . 193 TYR OH 1 1 1 3062 1 1 194 GLY C C -5.545 0.281 -10.435 1.00 . A A . 194 GLY C 1 1 1 3063 1 1 194 GLY CA C -4.213 -0.299 -9.978 1.00 . A A . 194 GLY CA 1 1 1 3064 1 1 194 GLY H H -4.408 -2.405 -10.091 1.00 . A A . 194 GLY H 1 1 1 3065 1 1 194 GLY HA2 H -4.229 -0.394 -8.896 1.00 . A A . 194 GLY HA2 1 1 1 3066 1 1 194 GLY HA3 H -3.408 0.380 -10.242 1.00 . A A . 194 GLY HA3 1 1 1 3067 1 1 194 GLY N N -4.005 -1.607 -10.571 1.00 . A A . 194 GLY N 1 1 1 3068 1 1 194 GLY O O -5.778 1.477 -10.272 1.00 . A A . 194 GLY O 1 1 1 3069 1 1 195 ALA C C -8.633 0.075 -10.258 1.00 . A A . 195 ALA C 1 1 1 3070 1 1 195 ALA CA C -7.725 -0.076 -11.470 1.00 . A A . 195 ALA CA 1 1 1 3071 1 1 195 ALA CB C -8.310 -1.089 -12.468 1.00 . A A . 195 ALA CB 1 1 1 3072 1 1 195 ALA H H -6.270 -1.538 -10.945 1.00 . A A . 195 ALA H 1 1 1 3073 1 1 195 ALA HA H -7.594 0.883 -11.970 1.00 . A A . 195 ALA HA 1 1 1 3074 1 1 195 ALA HB1 H -8.385 -2.077 -12.016 1.00 . A A . 195 ALA HB1 1 1 1 3075 1 1 195 ALA HB2 H -9.315 -0.779 -12.757 1.00 . A A . 195 ALA HB2 1 1 1 3076 1 1 195 ALA HB3 H -7.684 -1.148 -13.358 1.00 . A A . 195 ALA HB3 1 1 1 3077 1 1 195 ALA N N -6.463 -0.550 -10.941 1.00 . A A . 195 ALA N 1 1 1 3078 1 1 195 ALA O O -9.081 -0.912 -9.681 1.00 . A A . 195 ALA O 1 1 1 3079 1 1 196 LEU C C -11.193 1.384 -9.567 1.00 . A A . 196 LEU C 1 1 1 3080 1 1 196 LEU CA C -9.860 1.666 -8.875 1.00 . A A . 196 LEU CA 1 1 1 3081 1 1 196 LEU CB C -9.706 3.119 -8.391 1.00 . A A . 196 LEU CB 1 1 1 3082 1 1 196 LEU CD1 C -10.214 4.358 -6.216 1.00 . A A . 196 LEU CD1 1 1 1 3083 1 1 196 LEU CD2 C -11.902 4.295 -7.998 1.00 . A A . 196 LEU CD2 1 1 1 3084 1 1 196 LEU CG C -10.782 3.489 -7.344 1.00 . A A . 196 LEU CG 1 1 1 3085 1 1 196 LEU H H -8.366 2.077 -10.330 1.00 . A A . 196 LEU H 1 1 1 3086 1 1 196 LEU HA H -9.744 1.007 -8.022 1.00 . A A . 196 LEU HA 1 1 1 3087 1 1 196 LEU HB2 H -8.717 3.223 -7.944 1.00 . A A . 196 LEU HB2 1 1 1 3088 1 1 196 LEU HB3 H -9.756 3.800 -9.243 1.00 . A A . 196 LEU HB3 1 1 1 3089 1 1 196 LEU HD11 H -9.748 5.247 -6.634 1.00 . A A . 196 LEU HD11 1 1 1 3090 1 1 196 LEU HD12 H -11.010 4.646 -5.528 1.00 . A A . 196 LEU HD12 1 1 1 3091 1 1 196 LEU HD13 H -9.477 3.797 -5.648 1.00 . A A . 196 LEU HD13 1 1 1 3092 1 1 196 LEU HD21 H -12.316 3.745 -8.839 1.00 . A A . 196 LEU HD21 1 1 1 3093 1 1 196 LEU HD22 H -12.689 4.491 -7.274 1.00 . A A . 196 LEU HD22 1 1 1 3094 1 1 196 LEU HD23 H -11.501 5.239 -8.365 1.00 . A A . 196 LEU HD23 1 1 1 3095 1 1 196 LEU HG H -11.201 2.587 -6.897 1.00 . A A . 196 LEU HG 1 1 1 3096 1 1 196 LEU N N -8.819 1.329 -9.829 1.00 . A A . 196 LEU N 1 1 1 3097 1 1 196 LEU O O -11.420 1.895 -10.668 1.00 . A A . 196 LEU O 1 1 1 3098 1 1 197 THR C C -14.305 1.032 -9.799 1.00 . A A . 197 THR C 1 1 1 3099 1 1 197 THR CA C -13.204 -0.025 -9.630 1.00 . A A . 197 THR CA 1 1 1 3100 1 1 197 THR CB C -13.725 -1.209 -8.779 1.00 . A A . 197 THR CB 1 1 1 3101 1 1 197 THR CG2 C -12.696 -2.337 -8.718 1.00 . A A . 197 THR CG2 1 1 1 3102 1 1 197 THR H H -11.759 0.109 -8.093 1.00 . A A . 197 THR H 1 1 1 3103 1 1 197 THR HA H -12.921 -0.392 -10.618 1.00 . A A . 197 THR HA 1 1 1 3104 1 1 197 THR HB H -14.618 -1.624 -9.239 1.00 . A A . 197 THR HB 1 1 1 3105 1 1 197 THR HG1 H -15.011 -0.489 -7.553 1.00 . A A . 197 THR HG1 1 1 1 3106 1 1 197 THR HG21 H -12.408 -2.602 -9.733 1.00 . A A . 197 THR HG21 1 1 1 3107 1 1 197 THR HG22 H -11.806 -2.046 -8.163 1.00 . A A . 197 THR HG22 1 1 1 3108 1 1 197 THR HG23 H -13.139 -3.212 -8.244 1.00 . A A . 197 THR HG23 1 1 1 3109 1 1 197 THR N N -12.015 0.518 -8.987 1.00 . A A . 197 THR N 1 1 1 3110 1 1 197 THR O O -14.216 2.136 -9.246 1.00 . A A . 197 THR O 1 1 1 3111 1 1 197 THR OG1 O -14.091 -0.797 -7.473 1.00 . A A . 197 THR OG1 1 1 1 3112 1 1 198 PRO C C -17.193 1.141 -8.941 1.00 . A A . 198 PRO C 1 1 1 3113 1 1 198 PRO CA C -16.649 1.420 -10.353 1.00 . A A . 198 PRO CA 1 1 1 3114 1 1 198 PRO CB C -17.577 0.857 -11.438 1.00 . A A . 198 PRO CB 1 1 1 3115 1 1 198 PRO CD C -15.542 -0.363 -11.489 1.00 . A A . 198 PRO CD 1 1 1 3116 1 1 198 PRO CG C -17.049 -0.566 -11.620 1.00 . A A . 198 PRO CG 1 1 1 3117 1 1 198 PRO HA H -16.509 2.492 -10.492 1.00 . A A . 198 PRO HA 1 1 1 3118 1 1 198 PRO HB2 H -18.626 0.864 -11.139 1.00 . A A . 198 PRO HB2 1 1 1 3119 1 1 198 PRO HB3 H -17.441 1.421 -12.362 1.00 . A A . 198 PRO HB3 1 1 1 3120 1 1 198 PRO HD2 H -15.058 -1.285 -11.186 1.00 . A A . 198 PRO HD2 1 1 1 3121 1 1 198 PRO HD3 H -15.130 -0.035 -12.443 1.00 . A A . 198 PRO HD3 1 1 1 3122 1 1 198 PRO HG2 H -17.408 -1.204 -10.811 1.00 . A A . 198 PRO HG2 1 1 1 3123 1 1 198 PRO HG3 H -17.319 -0.988 -12.584 1.00 . A A . 198 PRO HG3 1 1 1 3124 1 1 198 PRO N N -15.393 0.709 -10.515 1.00 . A A . 198 PRO N 1 1 1 3125 1 1 198 PRO O O -16.699 0.273 -8.208 1.00 . A A . 198 PRO O 1 1 1 3126 1 1 199 LYS C C -19.577 0.169 -7.460 1.00 . A A . 199 LYS C 1 1 1 3127 1 1 199 LYS CA C -19.066 1.611 -7.393 1.00 . A A . 199 LYS CA 1 1 1 3128 1 1 199 LYS CB C -20.207 2.639 -7.398 1.00 . A A . 199 LYS CB 1 1 1 3129 1 1 199 LYS CD C -22.546 2.990 -6.537 1.00 . A A . 199 LYS CD 1 1 1 3130 1 1 199 LYS CE C -23.440 2.993 -5.298 1.00 . A A . 199 LYS CE 1 1 1 3131 1 1 199 LYS CG C -21.109 2.609 -6.158 1.00 . A A . 199 LYS CG 1 1 1 3132 1 1 199 LYS H H -18.574 2.583 -9.209 1.00 . A A . 199 LYS H 1 1 1 3133 1 1 199 LYS HA H -18.467 1.740 -6.499 1.00 . A A . 199 LYS HA 1 1 1 3134 1 1 199 LYS HB2 H -19.789 3.642 -7.486 1.00 . A A . 199 LYS HB2 1 1 1 3135 1 1 199 LYS HB3 H -20.806 2.452 -8.285 1.00 . A A . 199 LYS HB3 1 1 1 3136 1 1 199 LYS HD2 H -22.552 3.977 -7.000 1.00 . A A . 199 LYS HD2 1 1 1 3137 1 1 199 LYS HD3 H -22.925 2.258 -7.250 1.00 . A A . 199 LYS HD3 1 1 1 3138 1 1 199 LYS HE2 H -23.382 2.013 -4.822 1.00 . A A . 199 LYS HE2 1 1 1 3139 1 1 199 LYS HE3 H -23.068 3.738 -4.595 1.00 . A A . 199 LYS HE3 1 1 1 3140 1 1 199 LYS HG2 H -21.104 1.615 -5.715 1.00 . A A . 199 LYS HG2 1 1 1 3141 1 1 199 LYS HG3 H -20.728 3.318 -5.423 1.00 . A A . 199 LYS HG3 1 1 1 3142 1 1 199 LYS HZ1 H -25.179 2.721 -6.392 1.00 . A A . 199 LYS HZ1 1 1 1 3143 1 1 199 LYS HZ2 H -25.437 3.132 -4.803 1.00 . A A . 199 LYS HZ2 1 1 1 3144 1 1 199 LYS HZ3 H -24.971 4.262 -5.882 1.00 . A A . 199 LYS HZ3 1 1 1 3145 1 1 199 LYS N N -18.242 1.872 -8.566 1.00 . A A . 199 LYS N 1 1 1 3146 1 1 199 LYS NZ N -24.850 3.291 -5.617 1.00 . A A . 199 LYS NZ 1 1 1 3147 1 1 199 LYS O O -20.367 -0.144 -8.353 1.00 . A A . 199 LYS O 1 1 1 3148 1 1 200 MET C C -20.300 -2.291 -5.095 1.00 . A A . 200 MET C 1 1 1 3149 1 1 200 MET CA C -19.621 -2.080 -6.446 1.00 . A A . 200 MET CA 1 1 1 3150 1 1 200 MET CB C -18.446 -3.053 -6.654 1.00 . A A . 200 MET CB 1 1 1 3151 1 1 200 MET CE C -16.892 -5.522 -5.067 1.00 . A A . 200 MET CE 1 1 1 3152 1 1 200 MET CG C -17.293 -2.839 -5.659 1.00 . A A . 200 MET CG 1 1 1 3153 1 1 200 MET H H -18.542 -0.403 -5.790 1.00 . A A . 200 MET H 1 1 1 3154 1 1 200 MET HA H -20.353 -2.279 -7.229 1.00 . A A . 200 MET HA 1 1 1 3155 1 1 200 MET HB2 H -18.829 -4.068 -6.550 1.00 . A A . 200 MET HB2 1 1 1 3156 1 1 200 MET HB3 H -18.061 -2.939 -7.668 1.00 . A A . 200 MET HB3 1 1 1 3157 1 1 200 MET HE1 H -17.373 -5.278 -4.121 1.00 . A A . 200 MET HE1 1 1 1 3158 1 1 200 MET HE2 H -17.650 -5.827 -5.787 1.00 . A A . 200 MET HE2 1 1 1 3159 1 1 200 MET HE3 H -16.200 -6.347 -4.918 1.00 . A A . 200 MET HE3 1 1 1 3160 1 1 200 MET HG2 H -16.834 -1.876 -5.876 1.00 . A A . 200 MET HG2 1 1 1 3161 1 1 200 MET HG3 H -17.692 -2.806 -4.645 1.00 . A A . 200 MET HG3 1 1 1 3162 1 1 200 MET N N -19.164 -0.696 -6.536 1.00 . A A . 200 MET N 1 1 1 3163 1 1 200 MET O O -19.949 -1.633 -4.108 1.00 . A A . 200 MET O 1 1 1 3164 1 1 200 MET SD S -15.978 -4.083 -5.686 1.00 . A A . 200 MET SD 1 1 1 3165 1 1 201 THR C C -20.918 -4.420 -2.946 1.00 . A A . 201 THR C 1 1 1 3166 1 1 201 THR CA C -21.876 -3.575 -3.783 1.00 . A A . 201 THR CA 1 1 1 3167 1 1 201 THR CB C -23.251 -4.217 -4.005 1.00 . A A . 201 THR CB 1 1 1 3168 1 1 201 THR CG2 C -23.198 -5.617 -4.614 1.00 . A A . 201 THR CG2 1 1 1 3169 1 1 201 THR H H -21.602 -3.715 -5.822 1.00 . A A . 201 THR H 1 1 1 3170 1 1 201 THR HA H -22.019 -2.625 -3.306 1.00 . A A . 201 THR HA 1 1 1 3171 1 1 201 THR HB H -23.786 -3.573 -4.694 1.00 . A A . 201 THR HB 1 1 1 3172 1 1 201 THR HG1 H -24.387 -5.112 -2.675 1.00 . A A . 201 THR HG1 1 1 1 3173 1 1 201 THR HG21 H -22.609 -5.591 -5.527 1.00 . A A . 201 THR HG21 1 1 1 3174 1 1 201 THR HG22 H -22.746 -6.326 -3.919 1.00 . A A . 201 THR HG22 1 1 1 3175 1 1 201 THR HG23 H -24.203 -5.951 -4.866 1.00 . A A . 201 THR HG23 1 1 1 3176 1 1 201 THR N N -21.269 -3.207 -5.032 1.00 . A A . 201 THR N 1 1 1 3177 1 1 201 THR O O -19.941 -4.978 -3.459 1.00 . A A . 201 THR O 1 1 1 3178 1 1 201 THR OG1 O -23.985 -4.225 -2.796 1.00 . A A . 201 THR OG1 1 1 1 3179 1 1 202 GLY C C -21.093 -6.080 0.226 1.00 . A A . 202 GLY C 1 1 1 3180 1 1 202 GLY CA C -20.342 -5.111 -0.670 1.00 . A A . 202 GLY CA 1 1 1 3181 1 1 202 GLY H H -22.095 -4.131 -1.297 1.00 . A A . 202 GLY H 1 1 1 3182 1 1 202 GLY HA2 H -19.524 -5.639 -1.159 1.00 . A A . 202 GLY HA2 1 1 1 3183 1 1 202 GLY HA3 H -19.950 -4.296 -0.070 1.00 . A A . 202 GLY HA3 1 1 1 3184 1 1 202 GLY N N -21.217 -4.520 -1.655 1.00 . A A . 202 GLY N 1 1 1 3185 1 1 202 GLY O O -22.326 -6.123 0.220 1.00 . A A . 202 GLY O 1 1 1 3186 1 1 203 VAL C C -20.634 -8.054 3.115 1.00 . A A . 203 VAL C 1 1 1 3187 1 1 203 VAL CA C -20.826 -8.091 1.597 1.00 . A A . 203 VAL CA 1 1 1 3188 1 1 203 VAL CB C -20.108 -9.258 0.880 1.00 . A A . 203 VAL CB 1 1 1 3189 1 1 203 VAL CG1 C -20.576 -10.626 1.382 1.00 . A A . 203 VAL CG1 1 1 1 3190 1 1 203 VAL CG2 C -20.344 -9.207 -0.642 1.00 . A A . 203 VAL CG2 1 1 1 3191 1 1 203 VAL H H -19.337 -6.738 0.987 1.00 . A A . 203 VAL H 1 1 1 3192 1 1 203 VAL HA H -21.893 -8.199 1.399 1.00 . A A . 203 VAL HA 1 1 1 3193 1 1 203 VAL HB H -19.035 -9.179 1.055 1.00 . A A . 203 VAL HB 1 1 1 3194 1 1 203 VAL HG11 H -21.648 -10.745 1.217 1.00 . A A . 203 VAL HG11 1 1 1 3195 1 1 203 VAL HG12 H -20.041 -11.411 0.845 1.00 . A A . 203 VAL HG12 1 1 1 3196 1 1 203 VAL HG13 H -20.357 -10.729 2.444 1.00 . A A . 203 VAL HG13 1 1 1 3197 1 1 203 VAL HG21 H -21.411 -9.141 -0.857 1.00 . A A . 203 VAL HG21 1 1 1 3198 1 1 203 VAL HG22 H -19.833 -8.351 -1.082 1.00 . A A . 203 VAL HG22 1 1 1 3199 1 1 203 VAL HG23 H -19.947 -10.104 -1.113 1.00 . A A . 203 VAL HG23 1 1 1 3200 1 1 203 VAL N N -20.345 -6.843 1.020 1.00 . A A . 203 VAL N 1 1 1 3201 1 1 203 VAL O O -19.570 -8.400 3.627 1.00 . A A . 203 VAL O 1 1 1 3202 1 1 204 MET C C -22.094 -9.242 5.627 1.00 . A A . 204 MET C 1 1 1 3203 1 1 204 MET CA C -21.652 -7.824 5.311 1.00 . A A . 204 MET CA 1 1 1 3204 1 1 204 MET CB C -22.454 -6.800 6.125 1.00 . A A . 204 MET CB 1 1 1 3205 1 1 204 MET CE C -25.625 -6.304 6.207 1.00 . A A . 204 MET CE 1 1 1 3206 1 1 204 MET CG C -23.160 -5.701 5.338 1.00 . A A . 204 MET CG 1 1 1 3207 1 1 204 MET H H -22.538 -7.423 3.408 1.00 . A A . 204 MET H 1 1 1 3208 1 1 204 MET HA H -20.652 -7.741 5.682 1.00 . A A . 204 MET HA 1 1 1 3209 1 1 204 MET HB2 H -23.176 -7.335 6.735 1.00 . A A . 204 MET HB2 1 1 1 3210 1 1 204 MET HB3 H -21.778 -6.315 6.830 1.00 . A A . 204 MET HB3 1 1 1 3211 1 1 204 MET HE1 H -25.759 -6.595 5.164 1.00 . A A . 204 MET HE1 1 1 1 3212 1 1 204 MET HE2 H -25.225 -7.156 6.756 1.00 . A A . 204 MET HE2 1 1 1 3213 1 1 204 MET HE3 H -26.575 -6.020 6.643 1.00 . A A . 204 MET HE3 1 1 1 3214 1 1 204 MET HG2 H -22.411 -4.970 5.054 1.00 . A A . 204 MET HG2 1 1 1 3215 1 1 204 MET HG3 H -23.609 -6.109 4.435 1.00 . A A . 204 MET HG3 1 1 1 3216 1 1 204 MET N N -21.649 -7.610 3.862 1.00 . A A . 204 MET N 1 1 1 3217 1 1 204 MET O O -22.701 -9.918 4.789 1.00 . A A . 204 MET O 1 1 1 3218 1 1 204 MET SD S -24.474 -4.904 6.279 1.00 . A A . 204 MET SD 1 1 1 3219 1 1 205 GLU C C -22.605 -10.531 8.963 1.00 . A A . 205 GLU C 1 1 1 3220 1 1 205 GLU CA C -22.552 -10.777 7.461 1.00 . A A . 205 GLU CA 1 1 1 3221 1 1 205 GLU CB C -21.943 -12.125 7.016 1.00 . A A . 205 GLU CB 1 1 1 3222 1 1 205 GLU CD C -24.193 -13.088 6.295 1.00 . A A . 205 GLU CD 1 1 1 3223 1 1 205 GLU CG C -22.924 -13.307 7.132 1.00 . A A . 205 GLU CG 1 1 1 3224 1 1 205 GLU H H -21.368 -9.068 7.526 1.00 . A A . 205 GLU H 1 1 1 3225 1 1 205 GLU HA H -23.575 -10.710 7.101 1.00 . A A . 205 GLU HA 1 1 1 3226 1 1 205 GLU HB2 H -21.643 -12.058 5.971 1.00 . A A . 205 GLU HB2 1 1 1 3227 1 1 205 GLU HB3 H -21.038 -12.325 7.588 1.00 . A A . 205 GLU HB3 1 1 1 3228 1 1 205 GLU HG2 H -22.418 -14.208 6.781 1.00 . A A . 205 GLU HG2 1 1 1 3229 1 1 205 GLU HG3 H -23.194 -13.467 8.175 1.00 . A A . 205 GLU HG3 1 1 1 3230 1 1 205 GLU N N -21.840 -9.675 6.857 1.00 . A A . 205 GLU N 1 1 1 3231 1 1 205 GLU O O -22.817 -9.367 9.367 1.00 . A A . 205 GLU O 1 1 1 3232 1 1 205 GLU OXT O -22.540 -11.495 9.753 1.00 . A A . 205 GLU OXT 1 1 1 3233 1 1 205 GLU OE1 O -25.162 -12.472 6.808 1.00 . A A . 205 GLU OE1 1 1 1 3234 1 1 205 GLU OE2 O -24.180 -13.455 5.097 1.00 . A A . 205 GLU OE2 1 1 2 3235 1 1 1 GLY C C 6.234 15.469 -1.005 1.00 . A A . 1 GLY C 1 1 2 3236 1 1 1 GLY CA C 5.487 16.631 -0.392 1.00 . A A . 1 GLY CA 1 1 2 3237 1 1 1 GLY H1 H 6.907 16.960 1.032 1.00 . A A . 1 GLY H1 1 1 2 3238 1 1 1 GLY H2 H 6.985 18.009 -0.252 1.00 . A A . 1 GLY H2 1 1 2 3239 1 1 1 GLY H3 H 5.811 18.180 0.885 1.00 . A A . 1 GLY H3 1 1 2 3240 1 1 1 GLY HA2 H 4.722 16.239 0.275 1.00 . A A . 1 GLY HA2 1 1 2 3241 1 1 1 GLY HA3 H 5.004 17.217 -1.173 1.00 . A A . 1 GLY HA3 1 1 2 3242 1 1 1 GLY N N 6.370 17.508 0.377 1.00 . A A . 1 GLY N 1 1 2 3243 1 1 1 GLY O O 6.620 14.557 -0.282 1.00 . A A . 1 GLY O 1 1 2 3244 1 1 2 VAL C C 5.119 13.809 -3.456 1.00 . A A . 2 VAL C 1 1 2 3245 1 1 2 VAL CA C 6.519 14.397 -3.270 1.00 . A A . 2 VAL CA 1 1 2 3246 1 1 2 VAL CB C 7.596 13.358 -2.900 1.00 . A A . 2 VAL CB 1 1 2 3247 1 1 2 VAL CG1 C 7.737 12.275 -3.974 1.00 . A A . 2 VAL CG1 1 1 2 3248 1 1 2 VAL CG2 C 8.962 14.033 -2.759 1.00 . A A . 2 VAL CG2 1 1 2 3249 1 1 2 VAL H H 6.205 16.387 -2.766 1.00 . A A . 2 VAL H 1 1 2 3250 1 1 2 VAL HA H 6.822 14.828 -4.223 1.00 . A A . 2 VAL HA 1 1 2 3251 1 1 2 VAL HB H 7.336 12.874 -1.963 1.00 . A A . 2 VAL HB 1 1 2 3252 1 1 2 VAL HG11 H 6.777 11.802 -4.154 1.00 . A A . 2 VAL HG11 1 1 2 3253 1 1 2 VAL HG12 H 8.114 12.708 -4.899 1.00 . A A . 2 VAL HG12 1 1 2 3254 1 1 2 VAL HG13 H 8.426 11.511 -3.618 1.00 . A A . 2 VAL HG13 1 1 2 3255 1 1 2 VAL HG21 H 9.192 14.608 -3.656 1.00 . A A . 2 VAL HG21 1 1 2 3256 1 1 2 VAL HG22 H 8.953 14.695 -1.896 1.00 . A A . 2 VAL HG22 1 1 2 3257 1 1 2 VAL HG23 H 9.727 13.275 -2.614 1.00 . A A . 2 VAL HG23 1 1 2 3258 1 1 2 VAL N N 6.420 15.509 -2.323 1.00 . A A . 2 VAL N 1 1 2 3259 1 1 2 VAL O O 4.446 13.452 -2.487 1.00 . A A . 2 VAL O 1 1 2 3260 1 1 3 ALA C C 3.454 11.700 -5.454 1.00 . A A . 3 ALA C 1 1 2 3261 1 1 3 ALA CA C 3.368 13.184 -5.077 1.00 . A A . 3 ALA CA 1 1 2 3262 1 1 3 ALA CB C 2.819 13.984 -6.264 1.00 . A A . 3 ALA CB 1 1 2 3263 1 1 3 ALA H H 5.305 13.941 -5.476 1.00 . A A . 3 ALA H 1 1 2 3264 1 1 3 ALA HA H 2.687 13.288 -4.236 1.00 . A A . 3 ALA HA 1 1 2 3265 1 1 3 ALA HB1 H 2.703 15.030 -5.984 1.00 . A A . 3 ALA HB1 1 1 2 3266 1 1 3 ALA HB2 H 3.486 13.902 -7.123 1.00 . A A . 3 ALA HB2 1 1 2 3267 1 1 3 ALA HB3 H 1.845 13.585 -6.541 1.00 . A A . 3 ALA HB3 1 1 2 3268 1 1 3 ALA N N 4.669 13.731 -4.714 1.00 . A A . 3 ALA N 1 1 2 3269 1 1 3 ALA O O 2.433 11.012 -5.396 1.00 . A A . 3 ALA O 1 1 2 3270 1 1 4 LEU C C 4.221 9.542 -7.540 1.00 . A A . 4 LEU C 1 1 2 3271 1 1 4 LEU CA C 4.982 9.870 -6.250 1.00 . A A . 4 LEU CA 1 1 2 3272 1 1 4 LEU CB C 4.794 8.785 -5.175 1.00 . A A . 4 LEU CB 1 1 2 3273 1 1 4 LEU CD1 C 5.158 8.057 -2.782 1.00 . A A . 4 LEU CD1 1 1 2 3274 1 1 4 LEU CD2 C 7.092 8.726 -4.048 1.00 . A A . 4 LEU CD2 1 1 2 3275 1 1 4 LEU CG C 5.600 9.002 -3.883 1.00 . A A . 4 LEU CG 1 1 2 3276 1 1 4 LEU H H 5.414 11.866 -5.743 1.00 . A A . 4 LEU H 1 1 2 3277 1 1 4 LEU HA H 6.037 9.886 -6.504 1.00 . A A . 4 LEU HA 1 1 2 3278 1 1 4 LEU HB2 H 3.736 8.759 -4.917 1.00 . A A . 4 LEU HB2 1 1 2 3279 1 1 4 LEU HB3 H 5.062 7.819 -5.596 1.00 . A A . 4 LEU HB3 1 1 2 3280 1 1 4 LEU HD11 H 5.122 7.050 -3.175 1.00 . A A . 4 LEU HD11 1 1 2 3281 1 1 4 LEU HD12 H 5.881 8.097 -1.970 1.00 . A A . 4 LEU HD12 1 1 2 3282 1 1 4 LEU HD13 H 4.182 8.369 -2.417 1.00 . A A . 4 LEU HD13 1 1 2 3283 1 1 4 LEU HD21 H 7.486 9.305 -4.867 1.00 . A A . 4 LEU HD21 1 1 2 3284 1 1 4 LEU HD22 H 7.610 9.015 -3.131 1.00 . A A . 4 LEU HD22 1 1 2 3285 1 1 4 LEU HD23 H 7.259 7.662 -4.220 1.00 . A A . 4 LEU HD23 1 1 2 3286 1 1 4 LEU HG H 5.454 10.018 -3.532 1.00 . A A . 4 LEU HG 1 1 2 3287 1 1 4 LEU N N 4.664 11.199 -5.732 1.00 . A A . 4 LEU N 1 1 2 3288 1 1 4 LEU O O 3.257 10.208 -7.910 1.00 . A A . 4 LEU O 1 1 2 3289 1 1 5 GLY C C 2.518 7.644 -9.086 1.00 . A A . 5 GLY C 1 1 2 3290 1 1 5 GLY CA C 3.962 7.996 -9.416 1.00 . A A . 5 GLY CA 1 1 2 3291 1 1 5 GLY H H 5.479 7.978 -7.948 1.00 . A A . 5 GLY H 1 1 2 3292 1 1 5 GLY HA2 H 3.984 8.757 -10.189 1.00 . A A . 5 GLY HA2 1 1 2 3293 1 1 5 GLY HA3 H 4.462 7.101 -9.782 1.00 . A A . 5 GLY HA3 1 1 2 3294 1 1 5 GLY N N 4.651 8.488 -8.235 1.00 . A A . 5 GLY N 1 1 2 3295 1 1 5 GLY O O 1.577 8.087 -9.749 1.00 . A A . 5 GLY O 1 1 2 3296 1 1 6 ALA C C 1.152 6.409 -5.979 1.00 . A A . 6 ALA C 1 1 2 3297 1 1 6 ALA CA C 1.040 6.466 -7.496 1.00 . A A . 6 ALA CA 1 1 2 3298 1 1 6 ALA CB C 0.702 5.087 -8.074 1.00 . A A . 6 ALA CB 1 1 2 3299 1 1 6 ALA H H 3.093 6.730 -7.364 1.00 . A A . 6 ALA H 1 1 2 3300 1 1 6 ALA HA H 0.267 7.181 -7.773 1.00 . A A . 6 ALA HA 1 1 2 3301 1 1 6 ALA HB1 H 1.494 4.385 -7.816 1.00 . A A . 6 ALA HB1 1 1 2 3302 1 1 6 ALA HB2 H -0.246 4.731 -7.671 1.00 . A A . 6 ALA HB2 1 1 2 3303 1 1 6 ALA HB3 H 0.626 5.142 -9.159 1.00 . A A . 6 ALA HB3 1 1 2 3304 1 1 6 ALA N N 2.326 6.895 -8.005 1.00 . A A . 6 ALA N 1 1 2 3305 1 1 6 ALA O O 2.257 6.375 -5.435 1.00 . A A . 6 ALA O 1 1 2 3306 1 1 7 THR C C 0.075 4.612 -3.543 1.00 . A A . 7 THR C 1 1 2 3307 1 1 7 THR CA C -0.041 6.116 -3.861 1.00 . A A . 7 THR CA 1 1 2 3308 1 1 7 THR CB C -1.350 6.744 -3.345 1.00 . A A . 7 THR CB 1 1 2 3309 1 1 7 THR CG2 C -1.454 6.766 -1.816 1.00 . A A . 7 THR CG2 1 1 2 3310 1 1 7 THR H H -0.870 6.339 -5.805 1.00 . A A . 7 THR H 1 1 2 3311 1 1 7 THR HA H 0.802 6.630 -3.394 1.00 . A A . 7 THR HA 1 1 2 3312 1 1 7 THR HB H -2.199 6.197 -3.756 1.00 . A A . 7 THR HB 1 1 2 3313 1 1 7 THR HG1 H -1.387 8.152 -4.732 1.00 . A A . 7 THR HG1 1 1 2 3314 1 1 7 THR HG21 H -0.550 7.195 -1.379 1.00 . A A . 7 THR HG21 1 1 2 3315 1 1 7 THR HG22 H -2.311 7.361 -1.517 1.00 . A A . 7 THR HG22 1 1 2 3316 1 1 7 THR HG23 H -1.601 5.758 -1.434 1.00 . A A . 7 THR HG23 1 1 2 3317 1 1 7 THR N N 0.014 6.324 -5.301 1.00 . A A . 7 THR N 1 1 2 3318 1 1 7 THR O O 0.130 4.227 -2.375 1.00 . A A . 7 THR O 1 1 2 3319 1 1 7 THR OG1 O -1.437 8.100 -3.753 1.00 . A A . 7 THR OG1 1 1 2 3320 1 1 8 ARG C C 1.030 1.647 -5.456 1.00 . A A . 8 ARG C 1 1 2 3321 1 1 8 ARG CA C 0.160 2.283 -4.387 1.00 . A A . 8 ARG CA 1 1 2 3322 1 1 8 ARG CB C -1.280 1.732 -4.417 1.00 . A A . 8 ARG CB 1 1 2 3323 1 1 8 ARG CD C -1.866 1.109 -6.854 1.00 . A A . 8 ARG CD 1 1 2 3324 1 1 8 ARG CG C -2.110 2.066 -5.677 1.00 . A A . 8 ARG CG 1 1 2 3325 1 1 8 ARG CZ C -1.053 1.387 -9.210 1.00 . A A . 8 ARG CZ 1 1 2 3326 1 1 8 ARG H H 0.173 4.076 -5.502 1.00 . A A . 8 ARG H 1 1 2 3327 1 1 8 ARG HA H 0.609 2.058 -3.417 1.00 . A A . 8 ARG HA 1 1 2 3328 1 1 8 ARG HB2 H -1.250 0.653 -4.293 1.00 . A A . 8 ARG HB2 1 1 2 3329 1 1 8 ARG HB3 H -1.798 2.141 -3.552 1.00 . A A . 8 ARG HB3 1 1 2 3330 1 1 8 ARG HD2 H -0.969 0.523 -6.670 1.00 . A A . 8 ARG HD2 1 1 2 3331 1 1 8 ARG HD3 H -2.707 0.420 -6.922 1.00 . A A . 8 ARG HD3 1 1 2 3332 1 1 8 ARG HE H -2.204 2.717 -8.202 1.00 . A A . 8 ARG HE 1 1 2 3333 1 1 8 ARG HG2 H -3.167 2.009 -5.418 1.00 . A A . 8 ARG HG2 1 1 2 3334 1 1 8 ARG HG3 H -1.914 3.091 -5.983 1.00 . A A . 8 ARG HG3 1 1 2 3335 1 1 8 ARG HH11 H -0.353 -0.378 -8.395 1.00 . A A . 8 ARG HH11 1 1 2 3336 1 1 8 ARG HH12 H 0.128 -0.066 -10.022 1.00 . A A . 8 ARG HH12 1 1 2 3337 1 1 8 ARG HH21 H -1.522 2.994 -10.436 1.00 . A A . 8 ARG HH21 1 1 2 3338 1 1 8 ARG HH22 H -0.566 1.703 -11.138 1.00 . A A . 8 ARG HH22 1 1 2 3339 1 1 8 ARG N N 0.131 3.732 -4.551 1.00 . A A . 8 ARG N 1 1 2 3340 1 1 8 ARG NE N -1.731 1.822 -8.137 1.00 . A A . 8 ARG NE 1 1 2 3341 1 1 8 ARG NH1 N -0.396 0.231 -9.189 1.00 . A A . 8 ARG NH1 1 1 2 3342 1 1 8 ARG NH2 N -1.054 2.092 -10.330 1.00 . A A . 8 ARG NH2 1 1 2 3343 1 1 8 ARG O O 1.227 2.217 -6.530 1.00 . A A . 8 ARG O 1 1 2 3344 1 1 9 VAL C C 1.987 -1.762 -5.885 1.00 . A A . 9 VAL C 1 1 2 3345 1 1 9 VAL CA C 2.387 -0.303 -6.074 1.00 . A A . 9 VAL CA 1 1 2 3346 1 1 9 VAL CB C 3.865 -0.047 -5.697 1.00 . A A . 9 VAL CB 1 1 2 3347 1 1 9 VAL CG1 C 4.735 0.048 -6.953 1.00 . A A . 9 VAL CG1 1 1 2 3348 1 1 9 VAL CG2 C 4.121 1.211 -4.863 1.00 . A A . 9 VAL CG2 1 1 2 3349 1 1 9 VAL H H 1.358 -0.037 -4.310 1.00 . A A . 9 VAL H 1 1 2 3350 1 1 9 VAL HA H 2.213 0.002 -7.107 1.00 . A A . 9 VAL HA 1 1 2 3351 1 1 9 VAL HB H 4.207 -0.869 -5.083 1.00 . A A . 9 VAL HB 1 1 2 3352 1 1 9 VAL HG11 H 4.541 -0.800 -7.607 1.00 . A A . 9 VAL HG11 1 1 2 3353 1 1 9 VAL HG12 H 4.509 0.963 -7.502 1.00 . A A . 9 VAL HG12 1 1 2 3354 1 1 9 VAL HG13 H 5.792 0.040 -6.684 1.00 . A A . 9 VAL HG13 1 1 2 3355 1 1 9 VAL HG21 H 3.542 1.172 -3.946 1.00 . A A . 9 VAL HG21 1 1 2 3356 1 1 9 VAL HG22 H 5.174 1.246 -4.586 1.00 . A A . 9 VAL HG22 1 1 2 3357 1 1 9 VAL HG23 H 3.843 2.102 -5.428 1.00 . A A . 9 VAL HG23 1 1 2 3358 1 1 9 VAL N N 1.501 0.434 -5.195 1.00 . A A . 9 VAL N 1 1 2 3359 1 1 9 VAL O O 1.734 -2.191 -4.758 1.00 . A A . 9 VAL O 1 1 2 3360 1 1 10 ILE C C 2.412 -4.638 -7.792 1.00 . A A . 10 ILE C 1 1 2 3361 1 1 10 ILE CA C 1.382 -3.887 -6.964 1.00 . A A . 10 ILE CA 1 1 2 3362 1 1 10 ILE CB C -0.047 -4.014 -7.545 1.00 . A A . 10 ILE CB 1 1 2 3363 1 1 10 ILE CD1 C -2.147 -2.598 -7.892 1.00 . A A . 10 ILE CD1 1 1 2 3364 1 1 10 ILE CG1 C -1.044 -3.000 -6.922 1.00 . A A . 10 ILE CG1 1 1 2 3365 1 1 10 ILE CG2 C -0.555 -5.451 -7.339 1.00 . A A . 10 ILE CG2 1 1 2 3366 1 1 10 ILE H H 2.045 -2.125 -7.890 1.00 . A A . 10 ILE H 1 1 2 3367 1 1 10 ILE HA H 1.389 -4.272 -5.944 1.00 . A A . 10 ILE HA 1 1 2 3368 1 1 10 ILE HB H -0.006 -3.850 -8.623 1.00 . A A . 10 ILE HB 1 1 2 3369 1 1 10 ILE HD11 H -1.720 -2.237 -8.830 1.00 . A A . 10 ILE HD11 1 1 2 3370 1 1 10 ILE HD12 H -2.769 -3.458 -8.087 1.00 . A A . 10 ILE HD12 1 1 2 3371 1 1 10 ILE HD13 H -2.764 -1.821 -7.449 1.00 . A A . 10 ILE HD13 1 1 2 3372 1 1 10 ILE HG12 H -1.494 -3.427 -6.030 1.00 . A A . 10 ILE HG12 1 1 2 3373 1 1 10 ILE HG13 H -0.560 -2.073 -6.631 1.00 . A A . 10 ILE HG13 1 1 2 3374 1 1 10 ILE HG21 H -0.524 -5.724 -6.288 1.00 . A A . 10 ILE HG21 1 1 2 3375 1 1 10 ILE HG22 H -1.575 -5.536 -7.692 1.00 . A A . 10 ILE HG22 1 1 2 3376 1 1 10 ILE HG23 H 0.051 -6.153 -7.911 1.00 . A A . 10 ILE HG23 1 1 2 3377 1 1 10 ILE N N 1.834 -2.504 -6.972 1.00 . A A . 10 ILE N 1 1 2 3378 1 1 10 ILE O O 2.879 -4.119 -8.809 1.00 . A A . 10 ILE O 1 1 2 3379 1 1 11 TYR C C 3.237 -7.967 -8.381 1.00 . A A . 11 TYR C 1 1 2 3380 1 1 11 TYR CA C 3.839 -6.610 -7.996 1.00 . A A . 11 TYR CA 1 1 2 3381 1 1 11 TYR CB C 5.060 -6.634 -7.066 1.00 . A A . 11 TYR CB 1 1 2 3382 1 1 11 TYR CD1 C 6.586 -8.416 -8.022 1.00 . A A . 11 TYR CD1 1 1 2 3383 1 1 11 TYR CD2 C 7.293 -6.089 -8.101 1.00 . A A . 11 TYR CD2 1 1 2 3384 1 1 11 TYR CE1 C 7.785 -8.798 -8.641 1.00 . A A . 11 TYR CE1 1 1 2 3385 1 1 11 TYR CE2 C 8.493 -6.471 -8.719 1.00 . A A . 11 TYR CE2 1 1 2 3386 1 1 11 TYR CG C 6.340 -7.060 -7.746 1.00 . A A . 11 TYR CG 1 1 2 3387 1 1 11 TYR CZ C 8.741 -7.827 -9.009 1.00 . A A . 11 TYR CZ 1 1 2 3388 1 1 11 TYR H H 2.364 -6.216 -6.518 1.00 . A A . 11 TYR H 1 1 2 3389 1 1 11 TYR HA H 4.171 -6.114 -8.908 1.00 . A A . 11 TYR HA 1 1 2 3390 1 1 11 TYR HB2 H 5.212 -5.627 -6.676 1.00 . A A . 11 TYR HB2 1 1 2 3391 1 1 11 TYR HB3 H 4.880 -7.264 -6.202 1.00 . A A . 11 TYR HB3 1 1 2 3392 1 1 11 TYR HD1 H 5.860 -9.174 -7.769 1.00 . A A . 11 TYR HD1 1 1 2 3393 1 1 11 TYR HD2 H 7.112 -5.042 -7.899 1.00 . A A . 11 TYR HD2 1 1 2 3394 1 1 11 TYR HE1 H 7.956 -9.840 -8.832 1.00 . A A . 11 TYR HE1 1 1 2 3395 1 1 11 TYR HE2 H 9.209 -5.714 -8.988 1.00 . A A . 11 TYR HE2 1 1 2 3396 1 1 11 TYR HH H 9.671 -8.692 -10.447 1.00 . A A . 11 TYR HH 1 1 2 3397 1 1 11 TYR N N 2.790 -5.834 -7.359 1.00 . A A . 11 TYR N 1 1 2 3398 1 1 11 TYR O O 3.340 -8.919 -7.599 1.00 . A A . 11 TYR O 1 1 2 3399 1 1 11 TYR OH O 9.889 -8.186 -9.643 1.00 . A A . 11 TYR OH 1 1 2 3400 1 1 12 PRO C C 2.861 -10.198 -10.630 1.00 . A A . 12 PRO C 1 1 2 3401 1 1 12 PRO CA C 1.845 -9.245 -9.990 1.00 . A A . 12 PRO CA 1 1 2 3402 1 1 12 PRO CB C 0.765 -8.761 -10.959 1.00 . A A . 12 PRO CB 1 1 2 3403 1 1 12 PRO CD C 2.207 -6.932 -10.423 1.00 . A A . 12 PRO CD 1 1 2 3404 1 1 12 PRO CG C 1.395 -7.515 -11.580 1.00 . A A . 12 PRO CG 1 1 2 3405 1 1 12 PRO HA H 1.356 -9.749 -9.159 1.00 . A A . 12 PRO HA 1 1 2 3406 1 1 12 PRO HB2 H 0.500 -9.508 -11.708 1.00 . A A . 12 PRO HB2 1 1 2 3407 1 1 12 PRO HB3 H -0.112 -8.481 -10.379 1.00 . A A . 12 PRO HB3 1 1 2 3408 1 1 12 PRO HD2 H 3.117 -6.466 -10.803 1.00 . A A . 12 PRO HD2 1 1 2 3409 1 1 12 PRO HD3 H 1.595 -6.198 -9.901 1.00 . A A . 12 PRO HD3 1 1 2 3410 1 1 12 PRO HG2 H 2.065 -7.800 -12.393 1.00 . A A . 12 PRO HG2 1 1 2 3411 1 1 12 PRO HG3 H 0.637 -6.815 -11.933 1.00 . A A . 12 PRO HG3 1 1 2 3412 1 1 12 PRO N N 2.513 -8.040 -9.519 1.00 . A A . 12 PRO N 1 1 2 3413 1 1 12 PRO O O 2.996 -10.269 -11.855 1.00 . A A . 12 PRO O 1 1 2 3414 1 1 13 ALA C C 5.869 -11.132 -10.633 1.00 . A A . 13 ALA C 1 1 2 3415 1 1 13 ALA CA C 4.629 -11.866 -10.113 1.00 . A A . 13 ALA CA 1 1 2 3416 1 1 13 ALA CB C 4.165 -13.038 -10.975 1.00 . A A . 13 ALA CB 1 1 2 3417 1 1 13 ALA H H 3.259 -10.873 -8.812 1.00 . A A . 13 ALA H 1 1 2 3418 1 1 13 ALA HA H 4.928 -12.295 -9.164 1.00 . A A . 13 ALA HA 1 1 2 3419 1 1 13 ALA HB1 H 3.145 -13.322 -10.716 1.00 . A A . 13 ALA HB1 1 1 2 3420 1 1 13 ALA HB2 H 4.212 -12.749 -12.022 1.00 . A A . 13 ALA HB2 1 1 2 3421 1 1 13 ALA HB3 H 4.821 -13.888 -10.797 1.00 . A A . 13 ALA HB3 1 1 2 3422 1 1 13 ALA N N 3.534 -10.971 -9.782 1.00 . A A . 13 ALA N 1 1 2 3423 1 1 13 ALA O O 5.843 -9.923 -10.840 1.00 . A A . 13 ALA O 1 1 2 3424 1 1 14 GLY C C 8.371 -10.291 -12.116 1.00 . A A . 14 GLY C 1 1 2 3425 1 1 14 GLY CA C 8.331 -11.429 -11.095 1.00 . A A . 14 GLY CA 1 1 2 3426 1 1 14 GLY H H 6.898 -12.851 -10.512 1.00 . A A . 14 GLY H 1 1 2 3427 1 1 14 GLY HA2 H 8.897 -11.141 -10.210 1.00 . A A . 14 GLY HA2 1 1 2 3428 1 1 14 GLY HA3 H 8.846 -12.285 -11.532 1.00 . A A . 14 GLY HA3 1 1 2 3429 1 1 14 GLY N N 6.990 -11.861 -10.698 1.00 . A A . 14 GLY N 1 1 2 3430 1 1 14 GLY O O 9.177 -9.372 -11.953 1.00 . A A . 14 GLY O 1 1 2 3431 1 1 15 GLN C C 8.605 -8.710 -14.695 1.00 . A A . 15 GLN C 1 1 2 3432 1 1 15 GLN CA C 7.316 -9.412 -14.237 1.00 . A A . 15 GLN CA 1 1 2 3433 1 1 15 GLN CB C 6.204 -8.425 -13.825 1.00 . A A . 15 GLN CB 1 1 2 3434 1 1 15 GLN CD C 5.449 -6.203 -14.853 1.00 . A A . 15 GLN CD 1 1 2 3435 1 1 15 GLN CG C 5.570 -7.715 -15.037 1.00 . A A . 15 GLN CG 1 1 2 3436 1 1 15 GLN H H 6.904 -11.166 -13.162 1.00 . A A . 15 GLN H 1 1 2 3437 1 1 15 GLN HA H 6.947 -9.986 -15.087 1.00 . A A . 15 GLN HA 1 1 2 3438 1 1 15 GLN HB2 H 5.409 -8.967 -13.311 1.00 . A A . 15 GLN HB2 1 1 2 3439 1 1 15 GLN HB3 H 6.614 -7.696 -13.123 1.00 . A A . 15 GLN HB3 1 1 2 3440 1 1 15 GLN HE21 H 7.462 -5.948 -14.896 1.00 . A A . 15 GLN HE21 1 1 2 3441 1 1 15 GLN HE22 H 6.494 -4.467 -14.779 1.00 . A A . 15 GLN HE22 1 1 2 3442 1 1 15 GLN HG2 H 6.152 -7.901 -15.940 1.00 . A A . 15 GLN HG2 1 1 2 3443 1 1 15 GLN HG3 H 4.577 -8.134 -15.207 1.00 . A A . 15 GLN HG3 1 1 2 3444 1 1 15 GLN N N 7.527 -10.368 -13.152 1.00 . A A . 15 GLN N 1 1 2 3445 1 1 15 GLN NE2 N 6.556 -5.479 -14.842 1.00 . A A . 15 GLN NE2 1 1 2 3446 1 1 15 GLN O O 8.598 -7.521 -15.003 1.00 . A A . 15 GLN O 1 1 2 3447 1 1 15 GLN OE1 O 4.344 -5.671 -14.767 1.00 . A A . 15 GLN OE1 1 1 2 3448 1 1 16 LYS C C 11.539 -7.780 -14.548 1.00 . A A . 16 LYS C 1 1 2 3449 1 1 16 LYS CA C 11.003 -9.004 -15.311 1.00 . A A . 16 LYS CA 1 1 2 3450 1 1 16 LYS CB C 10.975 -8.788 -16.839 1.00 . A A . 16 LYS CB 1 1 2 3451 1 1 16 LYS CD C 10.573 -9.947 -19.092 1.00 . A A . 16 LYS CD 1 1 2 3452 1 1 16 LYS CE C 11.993 -10.475 -19.331 1.00 . A A . 16 LYS CE 1 1 2 3453 1 1 16 LYS CG C 10.268 -9.928 -17.592 1.00 . A A . 16 LYS CG 1 1 2 3454 1 1 16 LYS H H 9.616 -10.439 -14.552 1.00 . A A . 16 LYS H 1 1 2 3455 1 1 16 LYS HA H 11.710 -9.810 -15.116 1.00 . A A . 16 LYS HA 1 1 2 3456 1 1 16 LYS HB2 H 10.462 -7.851 -17.067 1.00 . A A . 16 LYS HB2 1 1 2 3457 1 1 16 LYS HB3 H 12.005 -8.703 -17.186 1.00 . A A . 16 LYS HB3 1 1 2 3458 1 1 16 LYS HD2 H 9.852 -10.612 -19.559 1.00 . A A . 16 LYS HD2 1 1 2 3459 1 1 16 LYS HD3 H 10.455 -8.951 -19.521 1.00 . A A . 16 LYS HD3 1 1 2 3460 1 1 16 LYS HE2 H 12.709 -9.669 -19.165 1.00 . A A . 16 LYS HE2 1 1 2 3461 1 1 16 LYS HE3 H 12.190 -11.265 -18.608 1.00 . A A . 16 LYS HE3 1 1 2 3462 1 1 16 LYS HG2 H 10.559 -10.888 -17.163 1.00 . A A . 16 LYS HG2 1 1 2 3463 1 1 16 LYS HG3 H 9.190 -9.815 -17.467 1.00 . A A . 16 LYS HG3 1 1 2 3464 1 1 16 LYS HZ1 H 11.411 -11.670 -20.920 1.00 . A A . 16 LYS HZ1 1 1 2 3465 1 1 16 LYS HZ2 H 12.124 -10.292 -21.385 1.00 . A A . 16 LYS HZ2 1 1 2 3466 1 1 16 LYS HZ3 H 13.052 -11.526 -20.749 1.00 . A A . 16 LYS HZ3 1 1 2 3467 1 1 16 LYS N N 9.696 -9.469 -14.837 1.00 . A A . 16 LYS N 1 1 2 3468 1 1 16 LYS NZ N 12.170 -11.033 -20.687 1.00 . A A . 16 LYS NZ 1 1 2 3469 1 1 16 LYS O O 12.352 -7.046 -15.119 1.00 . A A . 16 LYS O 1 1 2 3470 1 1 17 GLN C C 10.313 -5.340 -12.803 1.00 . A A . 17 GLN C 1 1 2 3471 1 1 17 GLN CA C 11.340 -6.420 -12.427 1.00 . A A . 17 GLN CA 1 1 2 3472 1 1 17 GLN CB C 12.791 -5.888 -12.406 1.00 . A A . 17 GLN CB 1 1 2 3473 1 1 17 GLN CD C 15.265 -6.426 -11.969 1.00 . A A . 17 GLN CD 1 1 2 3474 1 1 17 GLN CG C 13.845 -6.983 -12.138 1.00 . A A . 17 GLN CG 1 1 2 3475 1 1 17 GLN H H 10.507 -8.280 -12.905 1.00 . A A . 17 GLN H 1 1 2 3476 1 1 17 GLN HA H 11.111 -6.738 -11.410 1.00 . A A . 17 GLN HA 1 1 2 3477 1 1 17 GLN HB2 H 13.025 -5.394 -13.349 1.00 . A A . 17 GLN HB2 1 1 2 3478 1 1 17 GLN HB3 H 12.854 -5.133 -11.621 1.00 . A A . 17 GLN HB3 1 1 2 3479 1 1 17 GLN HE21 H 16.169 -8.188 -12.509 1.00 . A A . 17 GLN HE21 1 1 2 3480 1 1 17 GLN HE22 H 17.219 -6.807 -12.296 1.00 . A A . 17 GLN HE22 1 1 2 3481 1 1 17 GLN HG2 H 13.557 -7.544 -11.251 1.00 . A A . 17 GLN HG2 1 1 2 3482 1 1 17 GLN HG3 H 13.855 -7.681 -12.974 1.00 . A A . 17 GLN HG3 1 1 2 3483 1 1 17 GLN N N 11.156 -7.600 -13.278 1.00 . A A . 17 GLN N 1 1 2 3484 1 1 17 GLN NE2 N 16.286 -7.205 -12.290 1.00 . A A . 17 GLN NE2 1 1 2 3485 1 1 17 GLN O O 9.946 -5.184 -13.969 1.00 . A A . 17 GLN O 1 1 2 3486 1 1 17 GLN OE1 O 15.488 -5.299 -11.534 1.00 . A A . 17 GLN OE1 1 1 2 3487 1 1 18 GLU C C 9.310 -2.216 -11.628 1.00 . A A . 18 GLU C 1 1 2 3488 1 1 18 GLU CA C 8.743 -3.614 -11.928 1.00 . A A . 18 GLU CA 1 1 2 3489 1 1 18 GLU CB C 7.626 -4.073 -10.965 1.00 . A A . 18 GLU CB 1 1 2 3490 1 1 18 GLU CD C 5.684 -2.433 -11.370 1.00 . A A . 18 GLU CD 1 1 2 3491 1 1 18 GLU CG C 6.178 -3.873 -11.431 1.00 . A A . 18 GLU CG 1 1 2 3492 1 1 18 GLU H H 10.282 -4.612 -10.898 1.00 . A A . 18 GLU H 1 1 2 3493 1 1 18 GLU HA H 8.356 -3.627 -12.949 1.00 . A A . 18 GLU HA 1 1 2 3494 1 1 18 GLU HB2 H 7.720 -5.152 -10.853 1.00 . A A . 18 GLU HB2 1 1 2 3495 1 1 18 GLU HB3 H 7.772 -3.622 -9.982 1.00 . A A . 18 GLU HB3 1 1 2 3496 1 1 18 GLU HG2 H 6.077 -4.245 -12.449 1.00 . A A . 18 GLU HG2 1 1 2 3497 1 1 18 GLU HG3 H 5.529 -4.482 -10.798 1.00 . A A . 18 GLU HG3 1 1 2 3498 1 1 18 GLU N N 9.849 -4.572 -11.818 1.00 . A A . 18 GLU N 1 1 2 3499 1 1 18 GLU O O 10.482 -2.098 -11.251 1.00 . A A . 18 GLU O 1 1 2 3500 1 1 18 GLU OE1 O 5.142 -2.012 -10.327 1.00 . A A . 18 GLU OE1 1 1 2 3501 1 1 18 GLU OE2 O 5.757 -1.730 -12.406 1.00 . A A . 18 GLU OE2 1 1 2 3502 1 1 19 GLN C C 7.936 1.078 -10.971 1.00 . A A . 19 GLN C 1 1 2 3503 1 1 19 GLN CA C 8.997 0.233 -11.671 1.00 . A A . 19 GLN CA 1 1 2 3504 1 1 19 GLN CB C 9.412 0.834 -13.031 1.00 . A A . 19 GLN CB 1 1 2 3505 1 1 19 GLN CD C 11.639 1.047 -14.350 1.00 . A A . 19 GLN CD 1 1 2 3506 1 1 19 GLN CG C 10.663 0.142 -13.606 1.00 . A A . 19 GLN CG 1 1 2 3507 1 1 19 GLN H H 7.558 -1.230 -12.045 1.00 . A A . 19 GLN H 1 1 2 3508 1 1 19 GLN HA H 9.858 0.220 -11.013 1.00 . A A . 19 GLN HA 1 1 2 3509 1 1 19 GLN HB2 H 8.590 0.751 -13.744 1.00 . A A . 19 GLN HB2 1 1 2 3510 1 1 19 GLN HB3 H 9.614 1.892 -12.887 1.00 . A A . 19 GLN HB3 1 1 2 3511 1 1 19 GLN HE21 H 11.738 2.322 -12.797 1.00 . A A . 19 GLN HE21 1 1 2 3512 1 1 19 GLN HE22 H 12.847 2.663 -14.121 1.00 . A A . 19 GLN HE22 1 1 2 3513 1 1 19 GLN HG2 H 11.239 -0.292 -12.794 1.00 . A A . 19 GLN HG2 1 1 2 3514 1 1 19 GLN HG3 H 10.345 -0.668 -14.261 1.00 . A A . 19 GLN HG3 1 1 2 3515 1 1 19 GLN N N 8.543 -1.142 -11.826 1.00 . A A . 19 GLN N 1 1 2 3516 1 1 19 GLN NE2 N 12.054 2.148 -13.746 1.00 . A A . 19 GLN NE2 1 1 2 3517 1 1 19 GLN O O 6.793 0.661 -10.814 1.00 . A A . 19 GLN O 1 1 2 3518 1 1 19 GLN OE1 O 12.142 0.697 -15.415 1.00 . A A . 19 GLN OE1 1 1 2 3519 1 1 20 LEU C C 7.989 4.609 -10.139 1.00 . A A . 20 LEU C 1 1 2 3520 1 1 20 LEU CA C 7.395 3.234 -9.910 1.00 . A A . 20 LEU CA 1 1 2 3521 1 1 20 LEU CB C 7.259 2.933 -8.411 1.00 . A A . 20 LEU CB 1 1 2 3522 1 1 20 LEU CD1 C 5.190 4.445 -8.048 1.00 . A A . 20 LEU CD1 1 1 2 3523 1 1 20 LEU CD2 C 6.490 3.491 -6.135 1.00 . A A . 20 LEU CD2 1 1 2 3524 1 1 20 LEU CG C 6.588 4.030 -7.562 1.00 . A A . 20 LEU CG 1 1 2 3525 1 1 20 LEU H H 9.274 2.558 -10.637 1.00 . A A . 20 LEU H 1 1 2 3526 1 1 20 LEU HA H 6.416 3.165 -10.388 1.00 . A A . 20 LEU HA 1 1 2 3527 1 1 20 LEU HB2 H 6.702 2.001 -8.307 1.00 . A A . 20 LEU HB2 1 1 2 3528 1 1 20 LEU HB3 H 8.259 2.775 -8.008 1.00 . A A . 20 LEU HB3 1 1 2 3529 1 1 20 LEU HD11 H 4.525 3.582 -8.085 1.00 . A A . 20 LEU HD11 1 1 2 3530 1 1 20 LEU HD12 H 4.772 5.191 -7.372 1.00 . A A . 20 LEU HD12 1 1 2 3531 1 1 20 LEU HD13 H 5.243 4.890 -9.040 1.00 . A A . 20 LEU HD13 1 1 2 3532 1 1 20 LEU HD21 H 5.963 2.544 -6.158 1.00 . A A . 20 LEU HD21 1 1 2 3533 1 1 20 LEU HD22 H 7.485 3.313 -5.732 1.00 . A A . 20 LEU HD22 1 1 2 3534 1 1 20 LEU HD23 H 5.958 4.192 -5.494 1.00 . A A . 20 LEU HD23 1 1 2 3535 1 1 20 LEU HG H 7.230 4.908 -7.538 1.00 . A A . 20 LEU HG 1 1 2 3536 1 1 20 LEU N N 8.311 2.268 -10.511 1.00 . A A . 20 LEU N 1 1 2 3537 1 1 20 LEU O O 9.148 4.815 -9.792 1.00 . A A . 20 LEU O 1 1 2 3538 1 1 21 ALA C C 7.777 7.604 -9.543 1.00 . A A . 21 ALA C 1 1 2 3539 1 1 21 ALA CA C 7.706 6.902 -10.903 1.00 . A A . 21 ALA CA 1 1 2 3540 1 1 21 ALA CB C 6.814 7.654 -11.898 1.00 . A A . 21 ALA CB 1 1 2 3541 1 1 21 ALA H H 6.315 5.291 -11.043 1.00 . A A . 21 ALA H 1 1 2 3542 1 1 21 ALA HA H 8.708 6.875 -11.316 1.00 . A A . 21 ALA HA 1 1 2 3543 1 1 21 ALA HB1 H 6.820 7.142 -12.861 1.00 . A A . 21 ALA HB1 1 1 2 3544 1 1 21 ALA HB2 H 5.792 7.708 -11.529 1.00 . A A . 21 ALA HB2 1 1 2 3545 1 1 21 ALA HB3 H 7.192 8.666 -12.042 1.00 . A A . 21 ALA HB3 1 1 2 3546 1 1 21 ALA N N 7.245 5.530 -10.747 1.00 . A A . 21 ALA N 1 1 2 3547 1 1 21 ALA O O 7.117 7.212 -8.579 1.00 . A A . 21 ALA O 1 1 2 3548 1 1 22 VAL C C 8.273 11.006 -9.111 1.00 . A A . 22 VAL C 1 1 2 3549 1 1 22 VAL CA C 8.487 9.676 -8.406 1.00 . A A . 22 VAL CA 1 1 2 3550 1 1 22 VAL CB C 9.797 9.634 -7.592 1.00 . A A . 22 VAL CB 1 1 2 3551 1 1 22 VAL CG1 C 9.839 10.684 -6.473 1.00 . A A . 22 VAL CG1 1 1 2 3552 1 1 22 VAL CG2 C 10.006 8.259 -6.944 1.00 . A A . 22 VAL CG2 1 1 2 3553 1 1 22 VAL H H 8.984 9.026 -10.326 1.00 . A A . 22 VAL H 1 1 2 3554 1 1 22 VAL HA H 7.648 9.466 -7.748 1.00 . A A . 22 VAL HA 1 1 2 3555 1 1 22 VAL HB H 10.631 9.838 -8.263 1.00 . A A . 22 VAL HB 1 1 2 3556 1 1 22 VAL HG11 H 9.593 11.672 -6.857 1.00 . A A . 22 VAL HG11 1 1 2 3557 1 1 22 VAL HG12 H 9.144 10.429 -5.681 1.00 . A A . 22 VAL HG12 1 1 2 3558 1 1 22 VAL HG13 H 10.847 10.728 -6.064 1.00 . A A . 22 VAL HG13 1 1 2 3559 1 1 22 VAL HG21 H 9.115 7.942 -6.403 1.00 . A A . 22 VAL HG21 1 1 2 3560 1 1 22 VAL HG22 H 10.238 7.527 -7.716 1.00 . A A . 22 VAL HG22 1 1 2 3561 1 1 22 VAL HG23 H 10.842 8.297 -6.250 1.00 . A A . 22 VAL HG23 1 1 2 3562 1 1 22 VAL N N 8.517 8.704 -9.489 1.00 . A A . 22 VAL N 1 1 2 3563 1 1 22 VAL O O 8.918 11.246 -10.127 1.00 . A A . 22 VAL O 1 1 2 3564 1 1 23 THR C C 6.849 14.083 -7.911 1.00 . A A . 23 THR C 1 1 2 3565 1 1 23 THR CA C 7.071 13.171 -9.118 1.00 . A A . 23 THR CA 1 1 2 3566 1 1 23 THR CB C 5.819 13.104 -10.017 1.00 . A A . 23 THR CB 1 1 2 3567 1 1 23 THR CG2 C 6.126 12.424 -11.351 1.00 . A A . 23 THR CG2 1 1 2 3568 1 1 23 THR H H 6.843 11.621 -7.775 1.00 . A A . 23 THR H 1 1 2 3569 1 1 23 THR HA H 7.916 13.551 -9.698 1.00 . A A . 23 THR HA 1 1 2 3570 1 1 23 THR HB H 5.473 14.118 -10.213 1.00 . A A . 23 THR HB 1 1 2 3571 1 1 23 THR HG1 H 3.978 12.428 -9.911 1.00 . A A . 23 THR HG1 1 1 2 3572 1 1 23 THR HG21 H 6.946 12.950 -11.843 1.00 . A A . 23 THR HG21 1 1 2 3573 1 1 23 THR HG22 H 6.404 11.384 -11.194 1.00 . A A . 23 THR HG22 1 1 2 3574 1 1 23 THR HG23 H 5.242 12.467 -11.986 1.00 . A A . 23 THR HG23 1 1 2 3575 1 1 23 THR N N 7.377 11.844 -8.600 1.00 . A A . 23 THR N 1 1 2 3576 1 1 23 THR O O 6.612 13.588 -6.799 1.00 . A A . 23 THR O 1 1 2 3577 1 1 23 THR OG1 O 4.787 12.384 -9.371 1.00 . A A . 23 THR OG1 1 1 2 3578 1 1 24 ASN C C 5.679 17.441 -7.455 1.00 . A A . 24 ASN C 1 1 2 3579 1 1 24 ASN CA C 6.652 16.357 -7.016 1.00 . A A . 24 ASN CA 1 1 2 3580 1 1 24 ASN CB C 7.953 17.011 -6.544 1.00 . A A . 24 ASN CB 1 1 2 3581 1 1 24 ASN CG C 7.791 17.735 -5.213 1.00 . A A . 24 ASN CG 1 1 2 3582 1 1 24 ASN H H 7.119 15.777 -9.022 1.00 . A A . 24 ASN H 1 1 2 3583 1 1 24 ASN HA H 6.204 15.833 -6.174 1.00 . A A . 24 ASN HA 1 1 2 3584 1 1 24 ASN HB2 H 8.749 16.270 -6.473 1.00 . A A . 24 ASN HB2 1 1 2 3585 1 1 24 ASN HB3 H 8.228 17.745 -7.294 1.00 . A A . 24 ASN HB3 1 1 2 3586 1 1 24 ASN HD21 H 8.961 19.251 -5.799 1.00 . A A . 24 ASN HD21 1 1 2 3587 1 1 24 ASN HD22 H 8.462 19.305 -4.136 1.00 . A A . 24 ASN HD22 1 1 2 3588 1 1 24 ASN N N 6.915 15.404 -8.097 1.00 . A A . 24 ASN N 1 1 2 3589 1 1 24 ASN ND2 N 8.541 18.794 -4.996 1.00 . A A . 24 ASN ND2 1 1 2 3590 1 1 24 ASN O O 5.571 17.726 -8.646 1.00 . A A . 24 ASN O 1 1 2 3591 1 1 24 ASN OD1 O 6.966 17.368 -4.381 1.00 . A A . 24 ASN OD1 1 1 2 3592 1 1 25 ASN C C 4.826 20.465 -6.797 1.00 . A A . 25 ASN C 1 1 2 3593 1 1 25 ASN CA C 4.073 19.144 -6.687 1.00 . A A . 25 ASN CA 1 1 2 3594 1 1 25 ASN CB C 3.090 19.187 -5.513 1.00 . A A . 25 ASN CB 1 1 2 3595 1 1 25 ASN CG C 2.254 20.457 -5.546 1.00 . A A . 25 ASN CG 1 1 2 3596 1 1 25 ASN H H 5.182 17.800 -5.532 1.00 . A A . 25 ASN H 1 1 2 3597 1 1 25 ASN HA H 3.530 18.953 -7.599 1.00 . A A . 25 ASN HA 1 1 2 3598 1 1 25 ASN HB2 H 2.437 18.314 -5.556 1.00 . A A . 25 ASN HB2 1 1 2 3599 1 1 25 ASN HB3 H 3.638 19.164 -4.571 1.00 . A A . 25 ASN HB3 1 1 2 3600 1 1 25 ASN HD21 H 0.935 19.657 -6.876 1.00 . A A . 25 ASN HD21 1 1 2 3601 1 1 25 ASN HD22 H 0.598 21.290 -6.332 1.00 . A A . 25 ASN HD22 1 1 2 3602 1 1 25 ASN N N 5.014 18.064 -6.485 1.00 . A A . 25 ASN N 1 1 2 3603 1 1 25 ASN ND2 N 1.198 20.477 -6.332 1.00 . A A . 25 ASN ND2 1 1 2 3604 1 1 25 ASN O O 4.663 21.193 -7.780 1.00 . A A . 25 ASN O 1 1 2 3605 1 1 25 ASN OD1 O 2.561 21.428 -4.865 1.00 . A A . 25 ASN OD1 1 1 2 3606 1 1 26 ASP C C 7.611 21.602 -6.965 1.00 . A A . 26 ASP C 1 1 2 3607 1 1 26 ASP CA C 6.587 21.882 -5.873 1.00 . A A . 26 ASP CA 1 1 2 3608 1 1 26 ASP CB C 7.296 22.095 -4.533 1.00 . A A . 26 ASP CB 1 1 2 3609 1 1 26 ASP CG C 8.372 23.181 -4.606 1.00 . A A . 26 ASP CG 1 1 2 3610 1 1 26 ASP H H 5.763 20.119 -5.032 1.00 . A A . 26 ASP H 1 1 2 3611 1 1 26 ASP HA H 6.034 22.790 -6.121 1.00 . A A . 26 ASP HA 1 1 2 3612 1 1 26 ASP HB2 H 6.556 22.371 -3.791 1.00 . A A . 26 ASP HB2 1 1 2 3613 1 1 26 ASP HB3 H 7.758 21.164 -4.215 1.00 . A A . 26 ASP HB3 1 1 2 3614 1 1 26 ASP N N 5.660 20.762 -5.800 1.00 . A A . 26 ASP N 1 1 2 3615 1 1 26 ASP O O 8.020 20.458 -7.178 1.00 . A A . 26 ASP O 1 1 2 3616 1 1 26 ASP OD1 O 8.172 24.195 -5.314 1.00 . A A . 26 ASP OD1 1 1 2 3617 1 1 26 ASP OD2 O 9.429 23.000 -3.962 1.00 . A A . 26 ASP OD2 1 1 2 3618 1 1 27 GLU C C 10.468 22.970 -8.069 1.00 . A A . 27 GLU C 1 1 2 3619 1 1 27 GLU CA C 9.102 22.584 -8.624 1.00 . A A . 27 GLU CA 1 1 2 3620 1 1 27 GLU CB C 8.728 23.401 -9.857 1.00 . A A . 27 GLU CB 1 1 2 3621 1 1 27 GLU CD C 8.093 25.537 -10.923 1.00 . A A . 27 GLU CD 1 1 2 3622 1 1 27 GLU CG C 8.646 24.908 -9.649 1.00 . A A . 27 GLU CG 1 1 2 3623 1 1 27 GLU H H 7.785 23.565 -7.312 1.00 . A A . 27 GLU H 1 1 2 3624 1 1 27 GLU HA H 9.143 21.560 -8.936 1.00 . A A . 27 GLU HA 1 1 2 3625 1 1 27 GLU HB2 H 9.467 23.208 -10.634 1.00 . A A . 27 GLU HB2 1 1 2 3626 1 1 27 GLU HB3 H 7.759 23.046 -10.205 1.00 . A A . 27 GLU HB3 1 1 2 3627 1 1 27 GLU HG2 H 7.978 25.125 -8.814 1.00 . A A . 27 GLU HG2 1 1 2 3628 1 1 27 GLU HG3 H 9.638 25.307 -9.429 1.00 . A A . 27 GLU HG3 1 1 2 3629 1 1 27 GLU N N 8.057 22.652 -7.637 1.00 . A A . 27 GLU N 1 1 2 3630 1 1 27 GLU O O 11.479 22.622 -8.680 1.00 . A A . 27 GLU O 1 1 2 3631 1 1 27 GLU OE1 O 6.850 25.560 -11.067 1.00 . A A . 27 GLU OE1 1 1 2 3632 1 1 27 GLU OE2 O 8.894 25.951 -11.791 1.00 . A A . 27 GLU OE2 1 1 2 3633 1 1 28 ASN C C 12.691 23.403 -5.882 1.00 . A A . 28 ASN C 1 1 2 3634 1 1 28 ASN CA C 11.693 24.368 -6.483 1.00 . A A . 28 ASN CA 1 1 2 3635 1 1 28 ASN CB C 11.355 25.481 -5.485 1.00 . A A . 28 ASN CB 1 1 2 3636 1 1 28 ASN CG C 12.441 26.536 -5.562 1.00 . A A . 28 ASN CG 1 1 2 3637 1 1 28 ASN H H 9.653 23.840 -6.408 1.00 . A A . 28 ASN H 1 1 2 3638 1 1 28 ASN HA H 12.153 24.829 -7.354 1.00 . A A . 28 ASN HA 1 1 2 3639 1 1 28 ASN HB2 H 10.389 25.903 -5.729 1.00 . A A . 28 ASN HB2 1 1 2 3640 1 1 28 ASN HB3 H 11.279 25.106 -4.464 1.00 . A A . 28 ASN HB3 1 1 2 3641 1 1 28 ASN HD21 H 11.403 27.621 -6.945 1.00 . A A . 28 ASN HD21 1 1 2 3642 1 1 28 ASN HD22 H 13.021 28.173 -6.558 1.00 . A A . 28 ASN HD22 1 1 2 3643 1 1 28 ASN N N 10.505 23.680 -6.939 1.00 . A A . 28 ASN N 1 1 2 3644 1 1 28 ASN ND2 N 12.222 27.579 -6.347 1.00 . A A . 28 ASN ND2 1 1 2 3645 1 1 28 ASN O O 13.783 23.227 -6.428 1.00 . A A . 28 ASN O 1 1 2 3646 1 1 28 ASN OD1 O 13.498 26.426 -4.947 1.00 . A A . 28 ASN OD1 1 1 2 3647 1 1 29 SER C C 13.761 20.819 -4.328 1.00 . A A . 29 SER C 1 1 2 3648 1 1 29 SER CA C 13.369 22.225 -3.902 1.00 . A A . 29 SER CA 1 1 2 3649 1 1 29 SER CB C 12.983 22.326 -2.433 1.00 . A A . 29 SER CB 1 1 2 3650 1 1 29 SER H H 11.448 23.051 -4.326 1.00 . A A . 29 SER H 1 1 2 3651 1 1 29 SER HA H 14.259 22.835 -4.027 1.00 . A A . 29 SER HA 1 1 2 3652 1 1 29 SER HB2 H 12.214 21.588 -2.226 1.00 . A A . 29 SER HB2 1 1 2 3653 1 1 29 SER HB3 H 13.850 22.103 -1.821 1.00 . A A . 29 SER HB3 1 1 2 3654 1 1 29 SER HG H 11.995 23.638 -1.335 1.00 . A A . 29 SER HG 1 1 2 3655 1 1 29 SER N N 12.351 22.823 -4.739 1.00 . A A . 29 SER N 1 1 2 3656 1 1 29 SER O O 12.992 20.064 -4.931 1.00 . A A . 29 SER O 1 1 2 3657 1 1 29 SER OG O 12.532 23.642 -2.153 1.00 . A A . 29 SER OG 1 1 2 3658 1 1 30 THR C C 15.238 18.254 -3.260 1.00 . A A . 30 THR C 1 1 2 3659 1 1 30 THR CA C 15.668 19.261 -4.319 1.00 . A A . 30 THR CA 1 1 2 3660 1 1 30 THR CB C 17.190 19.481 -4.333 1.00 . A A . 30 THR CB 1 1 2 3661 1 1 30 THR CG2 C 17.930 18.289 -4.946 1.00 . A A . 30 THR CG2 1 1 2 3662 1 1 30 THR H H 15.487 21.158 -3.391 1.00 . A A . 30 THR H 1 1 2 3663 1 1 30 THR HA H 15.339 18.936 -5.308 1.00 . A A . 30 THR HA 1 1 2 3664 1 1 30 THR HB H 17.544 19.632 -3.314 1.00 . A A . 30 THR HB 1 1 2 3665 1 1 30 THR HG1 H 17.140 21.400 -4.624 1.00 . A A . 30 THR HG1 1 1 2 3666 1 1 30 THR HG21 H 17.708 17.382 -4.382 1.00 . A A . 30 THR HG21 1 1 2 3667 1 1 30 THR HG22 H 17.617 18.146 -5.981 1.00 . A A . 30 THR HG22 1 1 2 3668 1 1 30 THR HG23 H 19.005 18.467 -4.912 1.00 . A A . 30 THR HG23 1 1 2 3669 1 1 30 THR N N 15.000 20.499 -3.982 1.00 . A A . 30 THR N 1 1 2 3670 1 1 30 THR O O 15.452 18.472 -2.066 1.00 . A A . 30 THR O 1 1 2 3671 1 1 30 THR OG1 O 17.518 20.633 -5.094 1.00 . A A . 30 THR OG1 1 1 2 3672 1 1 31 TYR C C 15.221 14.999 -2.862 1.00 . A A . 31 TYR C 1 1 2 3673 1 1 31 TYR CA C 14.187 16.109 -2.800 1.00 . A A . 31 TYR CA 1 1 2 3674 1 1 31 TYR CB C 12.778 15.628 -3.153 1.00 . A A . 31 TYR CB 1 1 2 3675 1 1 31 TYR CD1 C 11.203 17.617 -2.922 1.00 . A A . 31 TYR CD1 1 1 2 3676 1 1 31 TYR CD2 C 11.322 15.971 -1.132 1.00 . A A . 31 TYR CD2 1 1 2 3677 1 1 31 TYR CE1 C 10.261 18.352 -2.180 1.00 . A A . 31 TYR CE1 1 1 2 3678 1 1 31 TYR CE2 C 10.339 16.664 -0.411 1.00 . A A . 31 TYR CE2 1 1 2 3679 1 1 31 TYR CG C 11.723 16.415 -2.404 1.00 . A A . 31 TYR CG 1 1 2 3680 1 1 31 TYR CZ C 9.806 17.862 -0.935 1.00 . A A . 31 TYR CZ 1 1 2 3681 1 1 31 TYR H H 14.577 16.991 -4.683 1.00 . A A . 31 TYR H 1 1 2 3682 1 1 31 TYR HA H 14.163 16.472 -1.773 1.00 . A A . 31 TYR HA 1 1 2 3683 1 1 31 TYR HB2 H 12.613 15.697 -4.228 1.00 . A A . 31 TYR HB2 1 1 2 3684 1 1 31 TYR HB3 H 12.675 14.577 -2.878 1.00 . A A . 31 TYR HB3 1 1 2 3685 1 1 31 TYR HD1 H 11.549 17.996 -3.876 1.00 . A A . 31 TYR HD1 1 1 2 3686 1 1 31 TYR HD2 H 11.784 15.096 -0.703 1.00 . A A . 31 TYR HD2 1 1 2 3687 1 1 31 TYR HE1 H 9.898 19.293 -2.568 1.00 . A A . 31 TYR HE1 1 1 2 3688 1 1 31 TYR HE2 H 10.037 16.293 0.556 1.00 . A A . 31 TYR HE2 1 1 2 3689 1 1 31 TYR HH H 9.105 19.531 -0.242 1.00 . A A . 31 TYR HH 1 1 2 3690 1 1 31 TYR N N 14.582 17.183 -3.687 1.00 . A A . 31 TYR N 1 1 2 3691 1 1 31 TYR O O 15.977 14.866 -3.822 1.00 . A A . 31 TYR O 1 1 2 3692 1 1 31 TYR OH O 8.909 18.573 -0.201 1.00 . A A . 31 TYR OH 1 1 2 3693 1 1 32 LEU C C 15.076 11.899 -1.352 1.00 . A A . 32 LEU C 1 1 2 3694 1 1 32 LEU CA C 16.060 13.015 -1.647 1.00 . A A . 32 LEU CA 1 1 2 3695 1 1 32 LEU CB C 17.011 13.302 -0.467 1.00 . A A . 32 LEU CB 1 1 2 3696 1 1 32 LEU CD1 C 18.029 10.967 -0.415 1.00 . A A . 32 LEU CD1 1 1 2 3697 1 1 32 LEU CD2 C 19.263 12.862 -1.511 1.00 . A A . 32 LEU CD2 1 1 2 3698 1 1 32 LEU CG C 18.295 12.470 -0.395 1.00 . A A . 32 LEU CG 1 1 2 3699 1 1 32 LEU H H 14.619 14.406 -1.047 1.00 . A A . 32 LEU H 1 1 2 3700 1 1 32 LEU HA H 16.623 12.802 -2.551 1.00 . A A . 32 LEU HA 1 1 2 3701 1 1 32 LEU HB2 H 17.295 14.353 -0.471 1.00 . A A . 32 LEU HB2 1 1 2 3702 1 1 32 LEU HB3 H 16.469 13.144 0.457 1.00 . A A . 32 LEU HB3 1 1 2 3703 1 1 32 LEU HD11 H 17.271 10.707 0.324 1.00 . A A . 32 LEU HD11 1 1 2 3704 1 1 32 LEU HD12 H 17.706 10.639 -1.402 1.00 . A A . 32 LEU HD12 1 1 2 3705 1 1 32 LEU HD13 H 18.953 10.457 -0.161 1.00 . A A . 32 LEU HD13 1 1 2 3706 1 1 32 LEU HD21 H 19.491 13.926 -1.443 1.00 . A A . 32 LEU HD21 1 1 2 3707 1 1 32 LEU HD22 H 20.188 12.300 -1.402 1.00 . A A . 32 LEU HD22 1 1 2 3708 1 1 32 LEU HD23 H 18.833 12.647 -2.485 1.00 . A A . 32 LEU HD23 1 1 2 3709 1 1 32 LEU HG H 18.779 12.705 0.553 1.00 . A A . 32 LEU HG 1 1 2 3710 1 1 32 LEU N N 15.213 14.171 -1.833 1.00 . A A . 32 LEU N 1 1 2 3711 1 1 32 LEU O O 14.434 11.953 -0.306 1.00 . A A . 32 LEU O 1 1 2 3712 1 1 33 ILE C C 15.160 8.806 -1.329 1.00 . A A . 33 ILE C 1 1 2 3713 1 1 33 ILE CA C 14.124 9.749 -1.925 1.00 . A A . 33 ILE CA 1 1 2 3714 1 1 33 ILE CB C 13.345 9.141 -3.117 1.00 . A A . 33 ILE CB 1 1 2 3715 1 1 33 ILE CD1 C 11.742 11.194 -3.371 1.00 . A A . 33 ILE CD1 1 1 2 3716 1 1 33 ILE CG1 C 11.902 9.683 -3.238 1.00 . A A . 33 ILE CG1 1 1 2 3717 1 1 33 ILE CG2 C 13.180 7.608 -2.997 1.00 . A A . 33 ILE CG2 1 1 2 3718 1 1 33 ILE H H 15.499 10.919 -3.062 1.00 . A A . 33 ILE H 1 1 2 3719 1 1 33 ILE HA H 13.391 9.978 -1.149 1.00 . A A . 33 ILE HA 1 1 2 3720 1 1 33 ILE HB H 13.890 9.360 -4.030 1.00 . A A . 33 ILE HB 1 1 2 3721 1 1 33 ILE HD11 H 12.336 11.560 -4.205 1.00 . A A . 33 ILE HD11 1 1 2 3722 1 1 33 ILE HD12 H 10.690 11.404 -3.560 1.00 . A A . 33 ILE HD12 1 1 2 3723 1 1 33 ILE HD13 H 12.029 11.683 -2.442 1.00 . A A . 33 ILE HD13 1 1 2 3724 1 1 33 ILE HG12 H 11.437 9.234 -4.115 1.00 . A A . 33 ILE HG12 1 1 2 3725 1 1 33 ILE HG13 H 11.326 9.371 -2.369 1.00 . A A . 33 ILE HG13 1 1 2 3726 1 1 33 ILE HG21 H 12.779 7.348 -2.018 1.00 . A A . 33 ILE HG21 1 1 2 3727 1 1 33 ILE HG22 H 12.511 7.229 -3.768 1.00 . A A . 33 ILE HG22 1 1 2 3728 1 1 33 ILE HG23 H 14.145 7.116 -3.129 1.00 . A A . 33 ILE HG23 1 1 2 3729 1 1 33 ILE N N 14.856 10.962 -2.273 1.00 . A A . 33 ILE N 1 1 2 3730 1 1 33 ILE O O 16.136 8.426 -1.980 1.00 . A A . 33 ILE O 1 1 2 3731 1 1 34 GLN C C 14.269 6.255 0.550 1.00 . A A . 34 GLN C 1 1 2 3732 1 1 34 GLN CA C 15.461 7.231 0.525 1.00 . A A . 34 GLN CA 1 1 2 3733 1 1 34 GLN CB C 15.982 7.625 1.927 1.00 . A A . 34 GLN CB 1 1 2 3734 1 1 34 GLN CD C 18.541 7.326 1.830 1.00 . A A . 34 GLN CD 1 1 2 3735 1 1 34 GLN CG C 17.207 6.829 2.393 1.00 . A A . 34 GLN CG 1 1 2 3736 1 1 34 GLN H H 14.119 8.831 0.401 1.00 . A A . 34 GLN H 1 1 2 3737 1 1 34 GLN HA H 16.279 6.850 -0.105 1.00 . A A . 34 GLN HA 1 1 2 3738 1 1 34 GLN HB2 H 16.222 8.689 1.950 1.00 . A A . 34 GLN HB2 1 1 2 3739 1 1 34 GLN HB3 H 15.194 7.481 2.663 1.00 . A A . 34 GLN HB3 1 1 2 3740 1 1 34 GLN HE21 H 18.169 9.247 2.335 1.00 . A A . 34 GLN HE21 1 1 2 3741 1 1 34 GLN HE22 H 19.682 8.972 1.495 1.00 . A A . 34 GLN HE22 1 1 2 3742 1 1 34 GLN HG2 H 17.263 6.885 3.481 1.00 . A A . 34 GLN HG2 1 1 2 3743 1 1 34 GLN HG3 H 17.069 5.786 2.116 1.00 . A A . 34 GLN HG3 1 1 2 3744 1 1 34 GLN N N 14.905 8.412 -0.089 1.00 . A A . 34 GLN N 1 1 2 3745 1 1 34 GLN NE2 N 18.812 8.620 1.870 1.00 . A A . 34 GLN NE2 1 1 2 3746 1 1 34 GLN O O 13.380 6.383 1.395 1.00 . A A . 34 GLN O 1 1 2 3747 1 1 34 GLN OE1 O 19.371 6.530 1.400 1.00 . A A . 34 GLN OE1 1 1 2 3748 1 1 35 SER C C 13.791 3.213 0.591 1.00 . A A . 35 SER C 1 1 2 3749 1 1 35 SER CA C 13.220 4.249 -0.384 1.00 . A A . 35 SER CA 1 1 2 3750 1 1 35 SER CB C 12.985 3.659 -1.790 1.00 . A A . 35 SER CB 1 1 2 3751 1 1 35 SER H H 14.939 5.275 -1.071 1.00 . A A . 35 SER H 1 1 2 3752 1 1 35 SER HA H 12.266 4.600 0.005 1.00 . A A . 35 SER HA 1 1 2 3753 1 1 35 SER HB2 H 12.486 4.391 -2.425 1.00 . A A . 35 SER HB2 1 1 2 3754 1 1 35 SER HB3 H 13.939 3.372 -2.235 1.00 . A A . 35 SER HB3 1 1 2 3755 1 1 35 SER HG H 12.145 2.109 -2.623 1.00 . A A . 35 SER HG 1 1 2 3756 1 1 35 SER N N 14.149 5.372 -0.441 1.00 . A A . 35 SER N 1 1 2 3757 1 1 35 SER O O 14.996 3.166 0.861 1.00 . A A . 35 SER O 1 1 2 3758 1 1 35 SER OG O 12.128 2.536 -1.761 1.00 . A A . 35 SER OG 1 1 2 3759 1 1 36 TRP C C 12.041 0.215 1.797 1.00 . A A . 36 TRP C 1 1 2 3760 1 1 36 TRP CA C 13.222 1.179 1.883 1.00 . A A . 36 TRP CA 1 1 2 3761 1 1 36 TRP CB C 13.504 1.564 3.342 1.00 . A A . 36 TRP CB 1 1 2 3762 1 1 36 TRP CD1 C 13.534 -0.289 5.047 1.00 . A A . 36 TRP CD1 1 1 2 3763 1 1 36 TRP CD2 C 15.406 -0.226 3.810 1.00 . A A . 36 TRP CD2 1 1 2 3764 1 1 36 TRP CE2 C 15.483 -1.398 4.615 1.00 . A A . 36 TRP CE2 1 1 2 3765 1 1 36 TRP CE3 C 16.455 -0.009 2.892 1.00 . A A . 36 TRP CE3 1 1 2 3766 1 1 36 TRP CG C 14.141 0.443 4.093 1.00 . A A . 36 TRP CG 1 1 2 3767 1 1 36 TRP CH2 C 17.580 -2.056 3.592 1.00 . A A . 36 TRP CH2 1 1 2 3768 1 1 36 TRP CZ2 C 16.540 -2.313 4.498 1.00 . A A . 36 TRP CZ2 1 1 2 3769 1 1 36 TRP CZ3 C 17.540 -0.901 2.794 1.00 . A A . 36 TRP CZ3 1 1 2 3770 1 1 36 TRP H H 11.950 2.450 0.799 1.00 . A A . 36 TRP H 1 1 2 3771 1 1 36 TRP HA H 14.095 0.688 1.453 1.00 . A A . 36 TRP HA 1 1 2 3772 1 1 36 TRP HB2 H 14.173 2.420 3.377 1.00 . A A . 36 TRP HB2 1 1 2 3773 1 1 36 TRP HB3 H 12.570 1.853 3.828 1.00 . A A . 36 TRP HB3 1 1 2 3774 1 1 36 TRP HD1 H 12.531 -0.123 5.420 1.00 . A A . 36 TRP HD1 1 1 2 3775 1 1 36 TRP HE1 H 13.967 -2.127 5.926 1.00 . A A . 36 TRP HE1 1 1 2 3776 1 1 36 TRP HE3 H 16.427 0.864 2.254 1.00 . A A . 36 TRP HE3 1 1 2 3777 1 1 36 TRP HH2 H 18.404 -2.751 3.506 1.00 . A A . 36 TRP HH2 1 1 2 3778 1 1 36 TRP HZ2 H 16.567 -3.216 5.084 1.00 . A A . 36 TRP HZ2 1 1 2 3779 1 1 36 TRP HZ3 H 18.344 -0.701 2.097 1.00 . A A . 36 TRP HZ3 1 1 2 3780 1 1 36 TRP N N 12.914 2.357 1.097 1.00 . A A . 36 TRP N 1 1 2 3781 1 1 36 TRP NE1 N 14.331 -1.363 5.371 1.00 . A A . 36 TRP NE1 1 1 2 3782 1 1 36 TRP O O 10.951 0.614 1.385 1.00 . A A . 36 TRP O 1 1 2 3783 1 1 37 VAL C C 11.151 -2.526 3.784 1.00 . A A . 37 VAL C 1 1 2 3784 1 1 37 VAL CA C 11.187 -2.028 2.347 1.00 . A A . 37 VAL CA 1 1 2 3785 1 1 37 VAL CB C 11.411 -3.230 1.410 1.00 . A A . 37 VAL CB 1 1 2 3786 1 1 37 VAL CG1 C 10.206 -4.184 1.494 1.00 . A A . 37 VAL CG1 1 1 2 3787 1 1 37 VAL CG2 C 11.594 -2.822 -0.059 1.00 . A A . 37 VAL CG2 1 1 2 3788 1 1 37 VAL H H 13.139 -1.271 2.614 1.00 . A A . 37 VAL H 1 1 2 3789 1 1 37 VAL HA H 10.226 -1.573 2.101 1.00 . A A . 37 VAL HA 1 1 2 3790 1 1 37 VAL HB H 12.301 -3.769 1.745 1.00 . A A . 37 VAL HB 1 1 2 3791 1 1 37 VAL HG11 H 9.287 -3.646 1.265 1.00 . A A . 37 VAL HG11 1 1 2 3792 1 1 37 VAL HG12 H 10.329 -5.013 0.810 1.00 . A A . 37 VAL HG12 1 1 2 3793 1 1 37 VAL HG13 H 10.121 -4.609 2.493 1.00 . A A . 37 VAL HG13 1 1 2 3794 1 1 37 VAL HG21 H 10.707 -2.304 -0.421 1.00 . A A . 37 VAL HG21 1 1 2 3795 1 1 37 VAL HG22 H 12.467 -2.182 -0.172 1.00 . A A . 37 VAL HG22 1 1 2 3796 1 1 37 VAL HG23 H 11.761 -3.711 -0.659 1.00 . A A . 37 VAL HG23 1 1 2 3797 1 1 37 VAL N N 12.241 -1.035 2.214 1.00 . A A . 37 VAL N 1 1 2 3798 1 1 37 VAL O O 12.152 -3.014 4.314 1.00 . A A . 37 VAL O 1 1 2 3799 1 1 38 GLU C C 8.593 -4.300 5.072 1.00 . A A . 38 GLU C 1 1 2 3800 1 1 38 GLU CA C 9.652 -3.294 5.531 1.00 . A A . 38 GLU CA 1 1 2 3801 1 1 38 GLU CB C 9.227 -2.415 6.715 1.00 . A A . 38 GLU CB 1 1 2 3802 1 1 38 GLU CD C 10.161 -0.199 7.538 1.00 . A A . 38 GLU CD 1 1 2 3803 1 1 38 GLU CG C 10.440 -1.687 7.333 1.00 . A A . 38 GLU CG 1 1 2 3804 1 1 38 GLU H H 9.171 -2.062 3.905 1.00 . A A . 38 GLU H 1 1 2 3805 1 1 38 GLU HA H 10.530 -3.864 5.832 1.00 . A A . 38 GLU HA 1 1 2 3806 1 1 38 GLU HB2 H 8.481 -1.696 6.370 1.00 . A A . 38 GLU HB2 1 1 2 3807 1 1 38 GLU HB3 H 8.770 -3.039 7.484 1.00 . A A . 38 GLU HB3 1 1 2 3808 1 1 38 GLU HG2 H 10.691 -2.151 8.288 1.00 . A A . 38 GLU HG2 1 1 2 3809 1 1 38 GLU HG3 H 11.318 -1.789 6.694 1.00 . A A . 38 GLU HG3 1 1 2 3810 1 1 38 GLU N N 9.969 -2.474 4.382 1.00 . A A . 38 GLU N 1 1 2 3811 1 1 38 GLU O O 7.891 -4.109 4.080 1.00 . A A . 38 GLU O 1 1 2 3812 1 1 38 GLU OE1 O 9.289 0.151 8.364 1.00 . A A . 38 GLU OE1 1 1 2 3813 1 1 38 GLU OE2 O 10.745 0.640 6.811 1.00 . A A . 38 GLU OE2 1 1 2 3814 1 1 39 ASN C C 6.261 -5.893 6.465 1.00 . A A . 39 ASN C 1 1 2 3815 1 1 39 ASN CA C 7.465 -6.417 5.687 1.00 . A A . 39 ASN CA 1 1 2 3816 1 1 39 ASN CB C 8.057 -7.706 6.269 1.00 . A A . 39 ASN CB 1 1 2 3817 1 1 39 ASN CG C 7.049 -8.829 6.395 1.00 . A A . 39 ASN CG 1 1 2 3818 1 1 39 ASN H H 9.112 -5.467 6.584 1.00 . A A . 39 ASN H 1 1 2 3819 1 1 39 ASN HA H 7.153 -6.581 4.664 1.00 . A A . 39 ASN HA 1 1 2 3820 1 1 39 ASN HB2 H 8.868 -8.048 5.624 1.00 . A A . 39 ASN HB2 1 1 2 3821 1 1 39 ASN HB3 H 8.477 -7.481 7.243 1.00 . A A . 39 ASN HB3 1 1 2 3822 1 1 39 ASN HD21 H 7.437 -9.105 8.378 1.00 . A A . 39 ASN HD21 1 1 2 3823 1 1 39 ASN HD22 H 6.222 -10.134 7.677 1.00 . A A . 39 ASN HD22 1 1 2 3824 1 1 39 ASN N N 8.517 -5.422 5.765 1.00 . A A . 39 ASN N 1 1 2 3825 1 1 39 ASN ND2 N 6.841 -9.331 7.598 1.00 . A A . 39 ASN ND2 1 1 2 3826 1 1 39 ASN O O 6.421 -5.009 7.309 1.00 . A A . 39 ASN O 1 1 2 3827 1 1 39 ASN OD1 O 6.468 -9.254 5.404 1.00 . A A . 39 ASN OD1 1 1 2 3828 1 1 40 ALA C C 3.875 -5.971 8.399 1.00 . A A . 40 ALA C 1 1 2 3829 1 1 40 ALA CA C 3.831 -5.952 6.865 1.00 . A A . 40 ALA CA 1 1 2 3830 1 1 40 ALA CB C 2.643 -6.780 6.380 1.00 . A A . 40 ALA CB 1 1 2 3831 1 1 40 ALA H H 4.973 -7.138 5.499 1.00 . A A . 40 ALA H 1 1 2 3832 1 1 40 ALA HA H 3.686 -4.923 6.538 1.00 . A A . 40 ALA HA 1 1 2 3833 1 1 40 ALA HB1 H 2.785 -7.830 6.639 1.00 . A A . 40 ALA HB1 1 1 2 3834 1 1 40 ALA HB2 H 1.725 -6.416 6.845 1.00 . A A . 40 ALA HB2 1 1 2 3835 1 1 40 ALA HB3 H 2.561 -6.677 5.303 1.00 . A A . 40 ALA HB3 1 1 2 3836 1 1 40 ALA N N 5.062 -6.438 6.233 1.00 . A A . 40 ALA N 1 1 2 3837 1 1 40 ALA O O 3.082 -5.290 9.050 1.00 . A A . 40 ALA O 1 1 2 3838 1 1 41 ASP C C 5.916 -5.731 10.977 1.00 . A A . 41 ASP C 1 1 2 3839 1 1 41 ASP CA C 5.077 -6.879 10.399 1.00 . A A . 41 ASP CA 1 1 2 3840 1 1 41 ASP CB C 5.859 -8.191 10.537 1.00 . A A . 41 ASP CB 1 1 2 3841 1 1 41 ASP CG C 5.911 -8.772 11.948 1.00 . A A . 41 ASP CG 1 1 2 3842 1 1 41 ASP H H 5.437 -7.201 8.346 1.00 . A A . 41 ASP H 1 1 2 3843 1 1 41 ASP HA H 4.130 -6.955 10.924 1.00 . A A . 41 ASP HA 1 1 2 3844 1 1 41 ASP HB2 H 5.403 -8.936 9.890 1.00 . A A . 41 ASP HB2 1 1 2 3845 1 1 41 ASP HB3 H 6.873 -8.031 10.176 1.00 . A A . 41 ASP HB3 1 1 2 3846 1 1 41 ASP N N 4.828 -6.702 8.972 1.00 . A A . 41 ASP N 1 1 2 3847 1 1 41 ASP O O 6.333 -5.762 12.133 1.00 . A A . 41 ASP O 1 1 2 3848 1 1 41 ASP OD1 O 4.907 -8.656 12.686 1.00 . A A . 41 ASP OD1 1 1 2 3849 1 1 41 ASP OD2 O 6.887 -9.503 12.232 1.00 . A A . 41 ASP OD2 1 1 2 3850 1 1 42 GLY C C 8.670 -4.340 10.423 1.00 . A A . 42 GLY C 1 1 2 3851 1 1 42 GLY CA C 7.262 -3.739 10.439 1.00 . A A . 42 GLY CA 1 1 2 3852 1 1 42 GLY H H 5.967 -4.812 9.174 1.00 . A A . 42 GLY H 1 1 2 3853 1 1 42 GLY HA2 H 7.213 -2.949 9.689 1.00 . A A . 42 GLY HA2 1 1 2 3854 1 1 42 GLY HA3 H 7.063 -3.298 11.414 1.00 . A A . 42 GLY HA3 1 1 2 3855 1 1 42 GLY N N 6.252 -4.741 10.144 1.00 . A A . 42 GLY N 1 1 2 3856 1 1 42 GLY O O 9.624 -3.665 10.804 1.00 . A A . 42 GLY O 1 1 2 3857 1 1 43 VAL C C 10.915 -5.616 8.827 1.00 . A A . 43 VAL C 1 1 2 3858 1 1 43 VAL CA C 10.112 -6.262 9.955 1.00 . A A . 43 VAL CA 1 1 2 3859 1 1 43 VAL CB C 9.884 -7.787 9.773 1.00 . A A . 43 VAL CB 1 1 2 3860 1 1 43 VAL CG1 C 10.941 -8.473 8.901 1.00 . A A . 43 VAL CG1 1 1 2 3861 1 1 43 VAL CG2 C 9.823 -8.462 11.144 1.00 . A A . 43 VAL CG2 1 1 2 3862 1 1 43 VAL H H 8.012 -6.094 9.657 1.00 . A A . 43 VAL H 1 1 2 3863 1 1 43 VAL HA H 10.625 -6.077 10.901 1.00 . A A . 43 VAL HA 1 1 2 3864 1 1 43 VAL HB H 8.919 -7.973 9.289 1.00 . A A . 43 VAL HB 1 1 2 3865 1 1 43 VAL HG11 H 11.944 -8.170 9.196 1.00 . A A . 43 VAL HG11 1 1 2 3866 1 1 43 VAL HG12 H 10.858 -9.556 8.964 1.00 . A A . 43 VAL HG12 1 1 2 3867 1 1 43 VAL HG13 H 10.782 -8.187 7.865 1.00 . A A . 43 VAL HG13 1 1 2 3868 1 1 43 VAL HG21 H 9.093 -7.956 11.778 1.00 . A A . 43 VAL HG21 1 1 2 3869 1 1 43 VAL HG22 H 9.524 -9.503 11.025 1.00 . A A . 43 VAL HG22 1 1 2 3870 1 1 43 VAL HG23 H 10.801 -8.431 11.623 1.00 . A A . 43 VAL HG23 1 1 2 3871 1 1 43 VAL N N 8.824 -5.589 9.972 1.00 . A A . 43 VAL N 1 1 2 3872 1 1 43 VAL O O 10.419 -5.460 7.717 1.00 . A A . 43 VAL O 1 1 2 3873 1 1 44 LYS C C 13.626 -6.037 7.413 1.00 . A A . 44 LYS C 1 1 2 3874 1 1 44 LYS CA C 13.073 -4.778 8.054 1.00 . A A . 44 LYS CA 1 1 2 3875 1 1 44 LYS CB C 14.157 -3.899 8.707 1.00 . A A . 44 LYS CB 1 1 2 3876 1 1 44 LYS CD C 16.483 -4.522 7.778 1.00 . A A . 44 LYS CD 1 1 2 3877 1 1 44 LYS CE C 17.682 -4.014 8.574 1.00 . A A . 44 LYS CE 1 1 2 3878 1 1 44 LYS CG C 15.292 -3.551 7.732 1.00 . A A . 44 LYS CG 1 1 2 3879 1 1 44 LYS H H 12.558 -5.529 9.983 1.00 . A A . 44 LYS H 1 1 2 3880 1 1 44 LYS HA H 12.529 -4.197 7.300 1.00 . A A . 44 LYS HA 1 1 2 3881 1 1 44 LYS HB2 H 13.683 -2.974 9.034 1.00 . A A . 44 LYS HB2 1 1 2 3882 1 1 44 LYS HB3 H 14.568 -4.398 9.587 1.00 . A A . 44 LYS HB3 1 1 2 3883 1 1 44 LYS HD2 H 16.196 -5.489 8.178 1.00 . A A . 44 LYS HD2 1 1 2 3884 1 1 44 LYS HD3 H 16.812 -4.687 6.755 1.00 . A A . 44 LYS HD3 1 1 2 3885 1 1 44 LYS HE2 H 18.521 -4.677 8.361 1.00 . A A . 44 LYS HE2 1 1 2 3886 1 1 44 LYS HE3 H 17.946 -3.009 8.240 1.00 . A A . 44 LYS HE3 1 1 2 3887 1 1 44 LYS HG2 H 14.883 -3.564 6.722 1.00 . A A . 44 LYS HG2 1 1 2 3888 1 1 44 LYS HG3 H 15.644 -2.538 7.927 1.00 . A A . 44 LYS HG3 1 1 2 3889 1 1 44 LYS HZ1 H 17.267 -4.959 10.368 1.00 . A A . 44 LYS HZ1 1 1 2 3890 1 1 44 LYS HZ2 H 18.312 -3.698 10.482 1.00 . A A . 44 LYS HZ2 1 1 2 3891 1 1 44 LYS HZ3 H 16.713 -3.380 10.285 1.00 . A A . 44 LYS HZ3 1 1 2 3892 1 1 44 LYS N N 12.170 -5.263 9.084 1.00 . A A . 44 LYS N 1 1 2 3893 1 1 44 LYS NZ N 17.459 -4.019 10.031 1.00 . A A . 44 LYS NZ 1 1 2 3894 1 1 44 LYS O O 14.213 -6.873 8.104 1.00 . A A . 44 LYS O 1 1 2 3895 1 1 45 ASP C C 14.341 -7.139 4.027 1.00 . A A . 45 ASP C 1 1 2 3896 1 1 45 ASP CA C 13.745 -7.420 5.403 1.00 . A A . 45 ASP CA 1 1 2 3897 1 1 45 ASP CB C 12.475 -8.264 5.270 1.00 . A A . 45 ASP CB 1 1 2 3898 1 1 45 ASP CG C 12.779 -9.745 5.434 1.00 . A A . 45 ASP CG 1 1 2 3899 1 1 45 ASP H H 12.870 -5.514 5.604 1.00 . A A . 45 ASP H 1 1 2 3900 1 1 45 ASP HA H 14.478 -7.987 5.979 1.00 . A A . 45 ASP HA 1 1 2 3901 1 1 45 ASP HB2 H 11.750 -7.966 6.019 1.00 . A A . 45 ASP HB2 1 1 2 3902 1 1 45 ASP HB3 H 12.012 -8.090 4.297 1.00 . A A . 45 ASP HB3 1 1 2 3903 1 1 45 ASP N N 13.414 -6.193 6.113 1.00 . A A . 45 ASP N 1 1 2 3904 1 1 45 ASP O O 14.195 -6.041 3.483 1.00 . A A . 45 ASP O 1 1 2 3905 1 1 45 ASP OD1 O 13.751 -10.223 4.806 1.00 . A A . 45 ASP OD1 1 1 2 3906 1 1 45 ASP OD2 O 11.964 -10.436 6.077 1.00 . A A . 45 ASP OD2 1 1 2 3907 1 1 46 GLY C C 14.554 -8.746 1.047 1.00 . A A . 46 GLY C 1 1 2 3908 1 1 46 GLY CA C 15.503 -8.151 2.081 1.00 . A A . 46 GLY CA 1 1 2 3909 1 1 46 GLY H H 14.924 -9.056 3.912 1.00 . A A . 46 GLY H 1 1 2 3910 1 1 46 GLY HA2 H 15.725 -7.130 1.786 1.00 . A A . 46 GLY HA2 1 1 2 3911 1 1 46 GLY HA3 H 16.426 -8.730 2.079 1.00 . A A . 46 GLY HA3 1 1 2 3912 1 1 46 GLY N N 14.948 -8.159 3.426 1.00 . A A . 46 GLY N 1 1 2 3913 1 1 46 GLY O O 14.962 -8.945 -0.092 1.00 . A A . 46 GLY O 1 1 2 3914 1 1 47 ARG C C 12.108 -9.045 -0.735 1.00 . A A . 47 ARG C 1 1 2 3915 1 1 47 ARG CA C 12.336 -9.755 0.583 1.00 . A A . 47 ARG CA 1 1 2 3916 1 1 47 ARG CB C 10.988 -9.858 1.307 1.00 . A A . 47 ARG CB 1 1 2 3917 1 1 47 ARG CD C 11.037 -12.090 2.545 1.00 . A A . 47 ARG CD 1 1 2 3918 1 1 47 ARG CG C 11.073 -10.568 2.655 1.00 . A A . 47 ARG CG 1 1 2 3919 1 1 47 ARG CZ C 11.787 -13.159 4.695 1.00 . A A . 47 ARG CZ 1 1 2 3920 1 1 47 ARG H H 13.006 -8.790 2.349 1.00 . A A . 47 ARG H 1 1 2 3921 1 1 47 ARG HA H 12.740 -10.746 0.374 1.00 . A A . 47 ARG HA 1 1 2 3922 1 1 47 ARG HB2 H 10.611 -8.847 1.478 1.00 . A A . 47 ARG HB2 1 1 2 3923 1 1 47 ARG HB3 H 10.269 -10.375 0.672 1.00 . A A . 47 ARG HB3 1 1 2 3924 1 1 47 ARG HD2 H 10.214 -12.383 1.893 1.00 . A A . 47 ARG HD2 1 1 2 3925 1 1 47 ARG HD3 H 11.967 -12.444 2.098 1.00 . A A . 47 ARG HD3 1 1 2 3926 1 1 47 ARG HE H 9.863 -12.856 4.111 1.00 . A A . 47 ARG HE 1 1 2 3927 1 1 47 ARG HG2 H 11.994 -10.296 3.136 1.00 . A A . 47 ARG HG2 1 1 2 3928 1 1 47 ARG HG3 H 10.265 -10.206 3.280 1.00 . A A . 47 ARG HG3 1 1 2 3929 1 1 47 ARG HH11 H 13.255 -11.866 4.293 1.00 . A A . 47 ARG HH11 1 1 2 3930 1 1 47 ARG HH12 H 13.736 -13.182 5.226 1.00 . A A . 47 ARG HH12 1 1 2 3931 1 1 47 ARG HH21 H 10.534 -14.347 5.811 1.00 . A A . 47 ARG HH21 1 1 2 3932 1 1 47 ARG HH22 H 12.182 -14.228 6.364 1.00 . A A . 47 ARG HH22 1 1 2 3933 1 1 47 ARG N N 13.296 -9.029 1.414 1.00 . A A . 47 ARG N 1 1 2 3934 1 1 47 ARG NE N 10.835 -12.723 3.857 1.00 . A A . 47 ARG NE 1 1 2 3935 1 1 47 ARG NH1 N 13.067 -12.844 4.543 1.00 . A A . 47 ARG NH1 1 1 2 3936 1 1 47 ARG NH2 N 11.467 -13.964 5.692 1.00 . A A . 47 ARG NH2 1 1 2 3937 1 1 47 ARG O O 11.837 -9.689 -1.742 1.00 . A A . 47 ARG O 1 1 2 3938 1 1 48 PHE C C 13.372 -5.958 -1.751 1.00 . A A . 48 PHE C 1 1 2 3939 1 1 48 PHE CA C 12.185 -6.887 -1.882 1.00 . A A . 48 PHE CA 1 1 2 3940 1 1 48 PHE CB C 10.865 -6.129 -1.927 1.00 . A A . 48 PHE CB 1 1 2 3941 1 1 48 PHE CD1 C 9.411 -8.001 -2.776 1.00 . A A . 48 PHE CD1 1 1 2 3942 1 1 48 PHE CD2 C 9.801 -6.058 -4.189 1.00 . A A . 48 PHE CD2 1 1 2 3943 1 1 48 PHE CE1 C 8.782 -8.643 -3.845 1.00 . A A . 48 PHE CE1 1 1 2 3944 1 1 48 PHE CE2 C 9.142 -6.688 -5.246 1.00 . A A . 48 PHE CE2 1 1 2 3945 1 1 48 PHE CG C 9.950 -6.716 -2.961 1.00 . A A . 48 PHE CG 1 1 2 3946 1 1 48 PHE CZ C 8.654 -7.991 -5.084 1.00 . A A . 48 PHE CZ 1 1 2 3947 1 1 48 PHE H H 12.436 -7.218 0.118 1.00 . A A . 48 PHE H 1 1 2 3948 1 1 48 PHE HA H 12.299 -7.488 -2.789 1.00 . A A . 48 PHE HA 1 1 2 3949 1 1 48 PHE HB2 H 10.372 -6.117 -0.960 1.00 . A A . 48 PHE HB2 1 1 2 3950 1 1 48 PHE HB3 H 11.094 -5.104 -2.168 1.00 . A A . 48 PHE HB3 1 1 2 3951 1 1 48 PHE HD1 H 9.533 -8.546 -1.849 1.00 . A A . 48 PHE HD1 1 1 2 3952 1 1 48 PHE HD2 H 10.265 -5.104 -4.355 1.00 . A A . 48 PHE HD2 1 1 2 3953 1 1 48 PHE HE1 H 8.445 -9.657 -3.703 1.00 . A A . 48 PHE HE1 1 1 2 3954 1 1 48 PHE HE2 H 9.082 -6.194 -6.200 1.00 . A A . 48 PHE HE2 1 1 2 3955 1 1 48 PHE HZ H 8.224 -8.495 -5.932 1.00 . A A . 48 PHE HZ 1 1 2 3956 1 1 48 PHE N N 12.189 -7.721 -0.719 1.00 . A A . 48 PHE N 1 1 2 3957 1 1 48 PHE O O 13.730 -5.555 -0.637 1.00 . A A . 48 PHE O 1 1 2 3958 1 1 49 ILE C C 14.681 -3.714 -4.122 1.00 . A A . 49 ILE C 1 1 2 3959 1 1 49 ILE CA C 15.069 -4.678 -2.994 1.00 . A A . 49 ILE CA 1 1 2 3960 1 1 49 ILE CB C 16.402 -5.457 -3.165 1.00 . A A . 49 ILE CB 1 1 2 3961 1 1 49 ILE CD1 C 17.844 -7.285 -1.991 1.00 . A A . 49 ILE CD1 1 1 2 3962 1 1 49 ILE CG1 C 16.644 -6.343 -1.914 1.00 . A A . 49 ILE CG1 1 1 2 3963 1 1 49 ILE CG2 C 17.603 -4.513 -3.384 1.00 . A A . 49 ILE CG2 1 1 2 3964 1 1 49 ILE H H 13.583 -5.934 -3.774 1.00 . A A . 49 ILE H 1 1 2 3965 1 1 49 ILE HA H 15.139 -4.097 -2.074 1.00 . A A . 49 ILE HA 1 1 2 3966 1 1 49 ILE HB H 16.307 -6.108 -4.033 1.00 . A A . 49 ILE HB 1 1 2 3967 1 1 49 ILE HD11 H 17.746 -7.922 -2.868 1.00 . A A . 49 ILE HD11 1 1 2 3968 1 1 49 ILE HD12 H 18.771 -6.719 -2.035 1.00 . A A . 49 ILE HD12 1 1 2 3969 1 1 49 ILE HD13 H 17.858 -7.911 -1.099 1.00 . A A . 49 ILE HD13 1 1 2 3970 1 1 49 ILE HG12 H 16.748 -5.710 -1.035 1.00 . A A . 49 ILE HG12 1 1 2 3971 1 1 49 ILE HG13 H 15.788 -6.992 -1.755 1.00 . A A . 49 ILE HG13 1 1 2 3972 1 1 49 ILE HG21 H 17.677 -3.795 -2.566 1.00 . A A . 49 ILE HG21 1 1 2 3973 1 1 49 ILE HG22 H 18.535 -5.070 -3.443 1.00 . A A . 49 ILE HG22 1 1 2 3974 1 1 49 ILE HG23 H 17.505 -3.986 -4.332 1.00 . A A . 49 ILE HG23 1 1 2 3975 1 1 49 ILE N N 13.964 -5.613 -2.887 1.00 . A A . 49 ILE N 1 1 2 3976 1 1 49 ILE O O 13.751 -3.968 -4.897 1.00 . A A . 49 ILE O 1 1 2 3977 1 1 50 VAL C C 16.302 -0.852 -5.535 1.00 . A A . 50 VAL C 1 1 2 3978 1 1 50 VAL CA C 14.990 -1.434 -5.007 1.00 . A A . 50 VAL CA 1 1 2 3979 1 1 50 VAL CB C 14.179 -0.435 -4.154 1.00 . A A . 50 VAL CB 1 1 2 3980 1 1 50 VAL CG1 C 13.745 0.809 -4.925 1.00 . A A . 50 VAL CG1 1 1 2 3981 1 1 50 VAL CG2 C 12.916 -1.088 -3.558 1.00 . A A . 50 VAL CG2 1 1 2 3982 1 1 50 VAL H H 16.133 -2.412 -3.557 1.00 . A A . 50 VAL H 1 1 2 3983 1 1 50 VAL HA H 14.385 -1.781 -5.846 1.00 . A A . 50 VAL HA 1 1 2 3984 1 1 50 VAL HB H 14.813 -0.095 -3.339 1.00 . A A . 50 VAL HB 1 1 2 3985 1 1 50 VAL HG11 H 13.141 0.528 -5.784 1.00 . A A . 50 VAL HG11 1 1 2 3986 1 1 50 VAL HG12 H 13.170 1.452 -4.264 1.00 . A A . 50 VAL HG12 1 1 2 3987 1 1 50 VAL HG13 H 14.617 1.368 -5.260 1.00 . A A . 50 VAL HG13 1 1 2 3988 1 1 50 VAL HG21 H 12.386 -1.642 -4.333 1.00 . A A . 50 VAL HG21 1 1 2 3989 1 1 50 VAL HG22 H 13.191 -1.783 -2.766 1.00 . A A . 50 VAL HG22 1 1 2 3990 1 1 50 VAL HG23 H 12.251 -0.338 -3.132 1.00 . A A . 50 VAL HG23 1 1 2 3991 1 1 50 VAL N N 15.340 -2.562 -4.165 1.00 . A A . 50 VAL N 1 1 2 3992 1 1 50 VAL O O 17.343 -0.975 -4.887 1.00 . A A . 50 VAL O 1 1 2 3993 1 1 51 THR C C 17.005 1.429 -8.344 1.00 . A A . 51 THR C 1 1 2 3994 1 1 51 THR CA C 17.430 0.271 -7.410 1.00 . A A . 51 THR CA 1 1 2 3995 1 1 51 THR CB C 18.164 -0.915 -8.071 1.00 . A A . 51 THR CB 1 1 2 3996 1 1 51 THR CG2 C 17.425 -1.624 -9.205 1.00 . A A . 51 THR CG2 1 1 2 3997 1 1 51 THR H H 15.373 -0.195 -7.200 1.00 . A A . 51 THR H 1 1 2 3998 1 1 51 THR HA H 18.111 0.645 -6.657 1.00 . A A . 51 THR HA 1 1 2 3999 1 1 51 THR HB H 18.339 -1.661 -7.295 1.00 . A A . 51 THR HB 1 1 2 4000 1 1 51 THR HG1 H 19.936 -0.197 -7.775 1.00 . A A . 51 THR HG1 1 1 2 4001 1 1 51 THR HG21 H 16.427 -1.913 -8.877 1.00 . A A . 51 THR HG21 1 1 2 4002 1 1 51 THR HG22 H 17.356 -0.974 -10.076 1.00 . A A . 51 THR HG22 1 1 2 4003 1 1 51 THR HG23 H 17.973 -2.523 -9.476 1.00 . A A . 51 THR HG23 1 1 2 4004 1 1 51 THR N N 16.262 -0.238 -6.714 1.00 . A A . 51 THR N 1 1 2 4005 1 1 51 THR O O 16.197 1.225 -9.256 1.00 . A A . 51 THR O 1 1 2 4006 1 1 51 THR OG1 O 19.431 -0.533 -8.548 1.00 . A A . 51 THR OG1 1 1 2 4007 1 1 52 PRO C C 17.217 3.106 -5.718 1.00 . A A . 52 PRO C 1 1 2 4008 1 1 52 PRO CA C 18.166 3.131 -6.928 1.00 . A A . 52 PRO CA 1 1 2 4009 1 1 52 PRO CB C 18.594 4.565 -7.248 1.00 . A A . 52 PRO CB 1 1 2 4010 1 1 52 PRO CD C 17.218 3.787 -9.024 1.00 . A A . 52 PRO CD 1 1 2 4011 1 1 52 PRO CG C 17.562 5.054 -8.260 1.00 . A A . 52 PRO CG 1 1 2 4012 1 1 52 PRO HA H 19.057 2.529 -6.758 1.00 . A A . 52 PRO HA 1 1 2 4013 1 1 52 PRO HB2 H 18.621 5.190 -6.360 1.00 . A A . 52 PRO HB2 1 1 2 4014 1 1 52 PRO HB3 H 19.573 4.549 -7.716 1.00 . A A . 52 PRO HB3 1 1 2 4015 1 1 52 PRO HD2 H 16.175 3.820 -9.338 1.00 . A A . 52 PRO HD2 1 1 2 4016 1 1 52 PRO HD3 H 17.877 3.698 -9.887 1.00 . A A . 52 PRO HD3 1 1 2 4017 1 1 52 PRO HG2 H 16.665 5.401 -7.756 1.00 . A A . 52 PRO HG2 1 1 2 4018 1 1 52 PRO HG3 H 17.960 5.831 -8.913 1.00 . A A . 52 PRO HG3 1 1 2 4019 1 1 52 PRO N N 17.463 2.674 -8.119 1.00 . A A . 52 PRO N 1 1 2 4020 1 1 52 PRO O O 16.069 3.534 -5.846 1.00 . A A . 52 PRO O 1 1 2 4021 1 1 53 PRO C C 17.159 4.290 -2.744 1.00 . A A . 53 PRO C 1 1 2 4022 1 1 53 PRO CA C 16.920 2.876 -3.296 1.00 . A A . 53 PRO CA 1 1 2 4023 1 1 53 PRO CB C 17.468 1.823 -2.333 1.00 . A A . 53 PRO CB 1 1 2 4024 1 1 53 PRO CD C 18.915 1.973 -4.254 1.00 . A A . 53 PRO CD 1 1 2 4025 1 1 53 PRO CG C 18.935 1.719 -2.748 1.00 . A A . 53 PRO CG 1 1 2 4026 1 1 53 PRO HA H 15.851 2.719 -3.445 1.00 . A A . 53 PRO HA 1 1 2 4027 1 1 53 PRO HB2 H 17.359 2.117 -1.288 1.00 . A A . 53 PRO HB2 1 1 2 4028 1 1 53 PRO HB3 H 16.970 0.869 -2.512 1.00 . A A . 53 PRO HB3 1 1 2 4029 1 1 53 PRO HD2 H 19.773 2.580 -4.547 1.00 . A A . 53 PRO HD2 1 1 2 4030 1 1 53 PRO HD3 H 18.937 1.017 -4.771 1.00 . A A . 53 PRO HD3 1 1 2 4031 1 1 53 PRO HG2 H 19.521 2.491 -2.248 1.00 . A A . 53 PRO HG2 1 1 2 4032 1 1 53 PRO HG3 H 19.329 0.729 -2.528 1.00 . A A . 53 PRO HG3 1 1 2 4033 1 1 53 PRO N N 17.660 2.658 -4.533 1.00 . A A . 53 PRO N 1 1 2 4034 1 1 53 PRO O O 16.406 4.747 -1.894 1.00 . A A . 53 PRO O 1 1 2 4035 1 1 54 LEU C C 19.063 7.072 -3.880 1.00 . A A . 54 LEU C 1 1 2 4036 1 1 54 LEU CA C 18.751 6.208 -2.671 1.00 . A A . 54 LEU CA 1 1 2 4037 1 1 54 LEU CB C 20.007 5.860 -1.843 1.00 . A A . 54 LEU CB 1 1 2 4038 1 1 54 LEU CD1 C 22.158 7.145 -2.396 1.00 . A A . 54 LEU CD1 1 1 2 4039 1 1 54 LEU CD2 C 20.308 8.369 -1.232 1.00 . A A . 54 LEU CD2 1 1 2 4040 1 1 54 LEU CG C 20.969 7.004 -1.439 1.00 . A A . 54 LEU CG 1 1 2 4041 1 1 54 LEU H H 18.751 4.596 -3.956 1.00 . A A . 54 LEU H 1 1 2 4042 1 1 54 LEU HA H 18.007 6.686 -2.033 1.00 . A A . 54 LEU HA 1 1 2 4043 1 1 54 LEU HB2 H 19.656 5.383 -0.928 1.00 . A A . 54 LEU HB2 1 1 2 4044 1 1 54 LEU HB3 H 20.587 5.105 -2.376 1.00 . A A . 54 LEU HB3 1 1 2 4045 1 1 54 LEU HD11 H 22.678 6.193 -2.482 1.00 . A A . 54 LEU HD11 1 1 2 4046 1 1 54 LEU HD12 H 21.837 7.479 -3.381 1.00 . A A . 54 LEU HD12 1 1 2 4047 1 1 54 LEU HD13 H 22.856 7.880 -2.001 1.00 . A A . 54 LEU HD13 1 1 2 4048 1 1 54 LEU HD21 H 19.328 8.239 -0.775 1.00 . A A . 54 LEU HD21 1 1 2 4049 1 1 54 LEU HD22 H 20.934 8.970 -0.574 1.00 . A A . 54 LEU HD22 1 1 2 4050 1 1 54 LEU HD23 H 20.202 8.903 -2.174 1.00 . A A . 54 LEU HD23 1 1 2 4051 1 1 54 LEU HG H 21.397 6.716 -0.481 1.00 . A A . 54 LEU HG 1 1 2 4052 1 1 54 LEU N N 18.205 4.977 -3.206 1.00 . A A . 54 LEU N 1 1 2 4053 1 1 54 LEU O O 19.876 6.656 -4.714 1.00 . A A . 54 LEU O 1 1 2 4054 1 1 55 PHE C C 18.109 10.549 -4.733 1.00 . A A . 55 PHE C 1 1 2 4055 1 1 55 PHE CA C 18.627 9.162 -5.101 1.00 . A A . 55 PHE CA 1 1 2 4056 1 1 55 PHE CB C 17.939 8.692 -6.392 1.00 . A A . 55 PHE CB 1 1 2 4057 1 1 55 PHE CD1 C 16.094 7.052 -5.864 1.00 . A A . 55 PHE CD1 1 1 2 4058 1 1 55 PHE CD2 C 15.467 9.293 -6.567 1.00 . A A . 55 PHE CD2 1 1 2 4059 1 1 55 PHE CE1 C 14.751 6.662 -5.880 1.00 . A A . 55 PHE CE1 1 1 2 4060 1 1 55 PHE CE2 C 14.113 8.907 -6.558 1.00 . A A . 55 PHE CE2 1 1 2 4061 1 1 55 PHE CG C 16.466 8.349 -6.259 1.00 . A A . 55 PHE CG 1 1 2 4062 1 1 55 PHE CZ C 13.761 7.581 -6.254 1.00 . A A . 55 PHE CZ 1 1 2 4063 1 1 55 PHE H H 17.673 8.457 -3.328 1.00 . A A . 55 PHE H 1 1 2 4064 1 1 55 PHE HA H 19.702 9.223 -5.279 1.00 . A A . 55 PHE HA 1 1 2 4065 1 1 55 PHE HB2 H 18.050 9.462 -7.155 1.00 . A A . 55 PHE HB2 1 1 2 4066 1 1 55 PHE HB3 H 18.465 7.812 -6.763 1.00 . A A . 55 PHE HB3 1 1 2 4067 1 1 55 PHE HD1 H 16.842 6.332 -5.577 1.00 . A A . 55 PHE HD1 1 1 2 4068 1 1 55 PHE HD2 H 15.739 10.302 -6.839 1.00 . A A . 55 PHE HD2 1 1 2 4069 1 1 55 PHE HE1 H 14.495 5.651 -5.606 1.00 . A A . 55 PHE HE1 1 1 2 4070 1 1 55 PHE HE2 H 13.334 9.618 -6.792 1.00 . A A . 55 PHE HE2 1 1 2 4071 1 1 55 PHE HZ H 12.730 7.269 -6.279 1.00 . A A . 55 PHE HZ 1 1 2 4072 1 1 55 PHE N N 18.380 8.208 -4.022 1.00 . A A . 55 PHE N 1 1 2 4073 1 1 55 PHE O O 17.134 10.684 -3.992 1.00 . A A . 55 PHE O 1 1 2 4074 1 1 56 ALA C C 17.296 13.131 -6.556 1.00 . A A . 56 ALA C 1 1 2 4075 1 1 56 ALA CA C 18.155 12.932 -5.308 1.00 . A A . 56 ALA CA 1 1 2 4076 1 1 56 ALA CB C 19.290 13.963 -5.269 1.00 . A A . 56 ALA CB 1 1 2 4077 1 1 56 ALA H H 19.463 11.405 -5.973 1.00 . A A . 56 ALA H 1 1 2 4078 1 1 56 ALA HA H 17.530 13.049 -4.422 1.00 . A A . 56 ALA HA 1 1 2 4079 1 1 56 ALA HB1 H 19.904 13.810 -4.381 1.00 . A A . 56 ALA HB1 1 1 2 4080 1 1 56 ALA HB2 H 19.916 13.868 -6.158 1.00 . A A . 56 ALA HB2 1 1 2 4081 1 1 56 ALA HB3 H 18.867 14.968 -5.237 1.00 . A A . 56 ALA HB3 1 1 2 4082 1 1 56 ALA N N 18.708 11.587 -5.321 1.00 . A A . 56 ALA N 1 1 2 4083 1 1 56 ALA O O 17.672 12.699 -7.651 1.00 . A A . 56 ALA O 1 1 2 4084 1 1 57 MET C C 15.158 15.804 -7.392 1.00 . A A . 57 MET C 1 1 2 4085 1 1 57 MET CA C 15.331 14.292 -7.516 1.00 . A A . 57 MET CA 1 1 2 4086 1 1 57 MET CB C 13.987 13.551 -7.442 1.00 . A A . 57 MET CB 1 1 2 4087 1 1 57 MET CE C 10.591 14.286 -8.013 1.00 . A A . 57 MET CE 1 1 2 4088 1 1 57 MET CG C 13.178 13.604 -8.745 1.00 . A A . 57 MET CG 1 1 2 4089 1 1 57 MET H H 16.021 14.302 -5.527 1.00 . A A . 57 MET H 1 1 2 4090 1 1 57 MET HA H 15.801 14.059 -8.471 1.00 . A A . 57 MET HA 1 1 2 4091 1 1 57 MET HB2 H 14.183 12.503 -7.236 1.00 . A A . 57 MET HB2 1 1 2 4092 1 1 57 MET HB3 H 13.394 13.960 -6.622 1.00 . A A . 57 MET HB3 1 1 2 4093 1 1 57 MET HE1 H 11.092 14.734 -7.155 1.00 . A A . 57 MET HE1 1 1 2 4094 1 1 57 MET HE2 H 10.503 15.026 -8.809 1.00 . A A . 57 MET HE2 1 1 2 4095 1 1 57 MET HE3 H 9.596 13.961 -7.718 1.00 . A A . 57 MET HE3 1 1 2 4096 1 1 57 MET HG2 H 13.045 14.630 -9.072 1.00 . A A . 57 MET HG2 1 1 2 4097 1 1 57 MET HG3 H 13.735 13.082 -9.521 1.00 . A A . 57 MET HG3 1 1 2 4098 1 1 57 MET N N 16.190 13.855 -6.426 1.00 . A A . 57 MET N 1 1 2 4099 1 1 57 MET O O 15.384 16.394 -6.336 1.00 . A A . 57 MET O 1 1 2 4100 1 1 57 MET SD S 11.538 12.860 -8.611 1.00 . A A . 57 MET SD 1 1 2 4101 1 1 58 LYS C C 12.791 17.896 -8.528 1.00 . A A . 58 LYS C 1 1 2 4102 1 1 58 LYS CA C 14.307 17.830 -8.490 1.00 . A A . 58 LYS CA 1 1 2 4103 1 1 58 LYS CB C 14.979 18.504 -9.694 1.00 . A A . 58 LYS CB 1 1 2 4104 1 1 58 LYS CD C 17.271 19.263 -10.518 1.00 . A A . 58 LYS CD 1 1 2 4105 1 1 58 LYS CE C 18.589 19.774 -9.938 1.00 . A A . 58 LYS CE 1 1 2 4106 1 1 58 LYS CG C 16.435 18.807 -9.324 1.00 . A A . 58 LYS CG 1 1 2 4107 1 1 58 LYS H H 14.388 15.850 -9.234 1.00 . A A . 58 LYS H 1 1 2 4108 1 1 58 LYS HA H 14.636 18.331 -7.576 1.00 . A A . 58 LYS HA 1 1 2 4109 1 1 58 LYS HB2 H 14.942 17.848 -10.564 1.00 . A A . 58 LYS HB2 1 1 2 4110 1 1 58 LYS HB3 H 14.469 19.436 -9.936 1.00 . A A . 58 LYS HB3 1 1 2 4111 1 1 58 LYS HD2 H 17.441 18.414 -11.182 1.00 . A A . 58 LYS HD2 1 1 2 4112 1 1 58 LYS HD3 H 16.764 20.067 -11.057 1.00 . A A . 58 LYS HD3 1 1 2 4113 1 1 58 LYS HE2 H 18.418 20.757 -9.493 1.00 . A A . 58 LYS HE2 1 1 2 4114 1 1 58 LYS HE3 H 18.916 19.098 -9.145 1.00 . A A . 58 LYS HE3 1 1 2 4115 1 1 58 LYS HG2 H 16.449 19.583 -8.558 1.00 . A A . 58 LYS HG2 1 1 2 4116 1 1 58 LYS HG3 H 16.901 17.913 -8.909 1.00 . A A . 58 LYS HG3 1 1 2 4117 1 1 58 LYS HZ1 H 19.368 20.350 -11.774 1.00 . A A . 58 LYS HZ1 1 1 2 4118 1 1 58 LYS HZ2 H 20.434 20.388 -10.522 1.00 . A A . 58 LYS HZ2 1 1 2 4119 1 1 58 LYS HZ3 H 20.009 18.939 -11.171 1.00 . A A . 58 LYS HZ3 1 1 2 4120 1 1 58 LYS N N 14.692 16.426 -8.463 1.00 . A A . 58 LYS N 1 1 2 4121 1 1 58 LYS NZ N 19.664 19.867 -10.940 1.00 . A A . 58 LYS NZ 1 1 2 4122 1 1 58 LYS O O 12.171 16.946 -9.001 1.00 . A A . 58 LYS O 1 1 2 4123 1 1 59 GLY C C 10.027 18.827 -9.185 1.00 . A A . 59 GLY C 1 1 2 4124 1 1 59 GLY CA C 10.770 19.148 -7.890 1.00 . A A . 59 GLY CA 1 1 2 4125 1 1 59 GLY H H 12.796 19.697 -7.611 1.00 . A A . 59 GLY H 1 1 2 4126 1 1 59 GLY HA2 H 10.428 18.474 -7.108 1.00 . A A . 59 GLY HA2 1 1 2 4127 1 1 59 GLY HA3 H 10.558 20.171 -7.584 1.00 . A A . 59 GLY HA3 1 1 2 4128 1 1 59 GLY N N 12.205 18.983 -8.031 1.00 . A A . 59 GLY N 1 1 2 4129 1 1 59 GLY O O 9.407 17.769 -9.305 1.00 . A A . 59 GLY O 1 1 2 4130 1 1 60 LYS C C 10.382 18.574 -12.266 1.00 . A A . 60 LYS C 1 1 2 4131 1 1 60 LYS CA C 9.447 19.457 -11.465 1.00 . A A . 60 LYS CA 1 1 2 4132 1 1 60 LYS CB C 9.055 20.761 -12.164 1.00 . A A . 60 LYS CB 1 1 2 4133 1 1 60 LYS CD C 7.624 21.824 -13.948 1.00 . A A . 60 LYS CD 1 1 2 4134 1 1 60 LYS CE C 6.258 21.609 -14.601 1.00 . A A . 60 LYS CE 1 1 2 4135 1 1 60 LYS CG C 8.105 20.502 -13.336 1.00 . A A . 60 LYS CG 1 1 2 4136 1 1 60 LYS H H 10.669 20.539 -10.071 1.00 . A A . 60 LYS H 1 1 2 4137 1 1 60 LYS HA H 8.526 18.897 -11.280 1.00 . A A . 60 LYS HA 1 1 2 4138 1 1 60 LYS HB2 H 8.502 21.352 -11.445 1.00 . A A . 60 LYS HB2 1 1 2 4139 1 1 60 LYS HB3 H 9.937 21.311 -12.494 1.00 . A A . 60 LYS HB3 1 1 2 4140 1 1 60 LYS HD2 H 7.530 22.579 -13.167 1.00 . A A . 60 LYS HD2 1 1 2 4141 1 1 60 LYS HD3 H 8.347 22.171 -14.687 1.00 . A A . 60 LYS HD3 1 1 2 4142 1 1 60 LYS HE2 H 6.377 20.960 -15.471 1.00 . A A . 60 LYS HE2 1 1 2 4143 1 1 60 LYS HE3 H 5.602 21.112 -13.884 1.00 . A A . 60 LYS HE3 1 1 2 4144 1 1 60 LYS HG2 H 8.601 19.900 -14.097 1.00 . A A . 60 LYS HG2 1 1 2 4145 1 1 60 LYS HG3 H 7.246 19.946 -12.957 1.00 . A A . 60 LYS HG3 1 1 2 4146 1 1 60 LYS HZ1 H 5.506 23.518 -14.223 1.00 . A A . 60 LYS HZ1 1 1 2 4147 1 1 60 LYS HZ2 H 6.149 23.355 -15.730 1.00 . A A . 60 LYS HZ2 1 1 2 4148 1 1 60 LYS HZ3 H 4.693 22.686 -15.372 1.00 . A A . 60 LYS HZ3 1 1 2 4149 1 1 60 LYS N N 10.094 19.715 -10.182 1.00 . A A . 60 LYS N 1 1 2 4150 1 1 60 LYS NZ N 5.622 22.877 -15.005 1.00 . A A . 60 LYS NZ 1 1 2 4151 1 1 60 LYS O O 11.114 19.048 -13.142 1.00 . A A . 60 LYS O 1 1 2 4152 1 1 61 LYS C C 10.696 14.951 -12.084 1.00 . A A . 61 LYS C 1 1 2 4153 1 1 61 LYS CA C 11.286 16.294 -12.474 1.00 . A A . 61 LYS CA 1 1 2 4154 1 1 61 LYS CB C 12.765 16.477 -12.064 1.00 . A A . 61 LYS CB 1 1 2 4155 1 1 61 LYS CD C 13.707 17.107 -14.367 1.00 . A A . 61 LYS CD 1 1 2 4156 1 1 61 LYS CE C 14.732 16.741 -15.446 1.00 . A A . 61 LYS CE 1 1 2 4157 1 1 61 LYS CG C 13.753 16.124 -13.185 1.00 . A A . 61 LYS CG 1 1 2 4158 1 1 61 LYS H H 9.888 17.023 -11.056 1.00 . A A . 61 LYS H 1 1 2 4159 1 1 61 LYS HA H 11.182 16.385 -13.553 1.00 . A A . 61 LYS HA 1 1 2 4160 1 1 61 LYS HB2 H 12.946 17.512 -11.773 1.00 . A A . 61 LYS HB2 1 1 2 4161 1 1 61 LYS HB3 H 12.980 15.849 -11.199 1.00 . A A . 61 LYS HB3 1 1 2 4162 1 1 61 LYS HD2 H 12.714 17.135 -14.817 1.00 . A A . 61 LYS HD2 1 1 2 4163 1 1 61 LYS HD3 H 13.938 18.107 -13.996 1.00 . A A . 61 LYS HD3 1 1 2 4164 1 1 61 LYS HE2 H 14.791 17.565 -16.159 1.00 . A A . 61 LYS HE2 1 1 2 4165 1 1 61 LYS HE3 H 15.713 16.621 -14.983 1.00 . A A . 61 LYS HE3 1 1 2 4166 1 1 61 LYS HG2 H 14.759 16.146 -12.767 1.00 . A A . 61 LYS HG2 1 1 2 4167 1 1 61 LYS HG3 H 13.555 15.115 -13.537 1.00 . A A . 61 LYS HG3 1 1 2 4168 1 1 61 LYS HZ1 H 13.492 15.600 -16.670 1.00 . A A . 61 LYS HZ1 1 1 2 4169 1 1 61 LYS HZ2 H 15.083 15.327 -16.900 1.00 . A A . 61 LYS HZ2 1 1 2 4170 1 1 61 LYS HZ3 H 14.347 14.696 -15.582 1.00 . A A . 61 LYS HZ3 1 1 2 4171 1 1 61 LYS N N 10.454 17.312 -11.865 1.00 . A A . 61 LYS N 1 1 2 4172 1 1 61 LYS NZ N 14.384 15.511 -16.186 1.00 . A A . 61 LYS NZ 1 1 2 4173 1 1 61 LYS O O 9.573 14.883 -11.573 1.00 . A A . 61 LYS O 1 1 2 4174 1 1 62 GLU C C 12.251 11.710 -11.954 1.00 . A A . 62 GLU C 1 1 2 4175 1 1 62 GLU CA C 10.987 12.524 -12.209 1.00 . A A . 62 GLU CA 1 1 2 4176 1 1 62 GLU CB C 10.240 12.071 -13.466 1.00 . A A . 62 GLU CB 1 1 2 4177 1 1 62 GLU CD C 8.909 10.499 -14.799 1.00 . A A . 62 GLU CD 1 1 2 4178 1 1 62 GLU CG C 9.479 10.749 -13.404 1.00 . A A . 62 GLU CG 1 1 2 4179 1 1 62 GLU H H 12.295 14.001 -12.883 1.00 . A A . 62 GLU H 1 1 2 4180 1 1 62 GLU HA H 10.335 12.506 -11.345 1.00 . A A . 62 GLU HA 1 1 2 4181 1 1 62 GLU HB2 H 9.519 12.849 -13.726 1.00 . A A . 62 GLU HB2 1 1 2 4182 1 1 62 GLU HB3 H 10.964 11.989 -14.275 1.00 . A A . 62 GLU HB3 1 1 2 4183 1 1 62 GLU HG2 H 10.153 9.941 -13.117 1.00 . A A . 62 GLU HG2 1 1 2 4184 1 1 62 GLU HG3 H 8.664 10.819 -12.683 1.00 . A A . 62 GLU HG3 1 1 2 4185 1 1 62 GLU N N 11.398 13.889 -12.438 1.00 . A A . 62 GLU N 1 1 2 4186 1 1 62 GLU O O 13.297 12.001 -12.544 1.00 . A A . 62 GLU O 1 1 2 4187 1 1 62 GLU OE1 O 7.928 11.184 -15.177 1.00 . A A . 62 GLU OE1 1 1 2 4188 1 1 62 GLU OE2 O 9.521 9.742 -15.586 1.00 . A A . 62 GLU OE2 1 1 2 4189 1 1 63 ASN C C 12.546 8.408 -10.518 1.00 . A A . 63 ASN C 1 1 2 4190 1 1 63 ASN CA C 13.224 9.709 -10.902 1.00 . A A . 63 ASN CA 1 1 2 4191 1 1 63 ASN CB C 14.245 10.137 -9.841 1.00 . A A . 63 ASN CB 1 1 2 4192 1 1 63 ASN CG C 15.451 9.196 -9.809 1.00 . A A . 63 ASN CG 1 1 2 4193 1 1 63 ASN H H 11.294 10.521 -10.629 1.00 . A A . 63 ASN H 1 1 2 4194 1 1 63 ASN HA H 13.748 9.574 -11.847 1.00 . A A . 63 ASN HA 1 1 2 4195 1 1 63 ASN HB2 H 14.596 11.137 -10.076 1.00 . A A . 63 ASN HB2 1 1 2 4196 1 1 63 ASN HB3 H 13.760 10.173 -8.868 1.00 . A A . 63 ASN HB3 1 1 2 4197 1 1 63 ASN HD21 H 14.375 7.619 -9.126 1.00 . A A . 63 ASN HD21 1 1 2 4198 1 1 63 ASN HD22 H 16.066 7.305 -9.477 1.00 . A A . 63 ASN HD22 1 1 2 4199 1 1 63 ASN N N 12.173 10.698 -11.092 1.00 . A A . 63 ASN N 1 1 2 4200 1 1 63 ASN ND2 N 15.278 7.931 -9.469 1.00 . A A . 63 ASN ND2 1 1 2 4201 1 1 63 ASN O O 12.295 8.143 -9.342 1.00 . A A . 63 ASN O 1 1 2 4202 1 1 63 ASN OD1 O 16.570 9.613 -10.098 1.00 . A A . 63 ASN OD1 1 1 2 4203 1 1 64 THR C C 12.458 5.350 -10.708 1.00 . A A . 64 THR C 1 1 2 4204 1 1 64 THR CA C 11.497 6.363 -11.340 1.00 . A A . 64 THR CA 1 1 2 4205 1 1 64 THR CB C 11.003 5.975 -12.742 1.00 . A A . 64 THR CB 1 1 2 4206 1 1 64 THR CG2 C 10.122 4.734 -12.861 1.00 . A A . 64 THR CG2 1 1 2 4207 1 1 64 THR H H 12.501 7.832 -12.458 1.00 . A A . 64 THR H 1 1 2 4208 1 1 64 THR HA H 10.649 6.529 -10.676 1.00 . A A . 64 THR HA 1 1 2 4209 1 1 64 THR HB H 11.883 5.813 -13.354 1.00 . A A . 64 THR HB 1 1 2 4210 1 1 64 THR HG1 H 10.105 6.998 -14.190 1.00 . A A . 64 THR HG1 1 1 2 4211 1 1 64 THR HG21 H 10.502 3.947 -12.217 1.00 . A A . 64 THR HG21 1 1 2 4212 1 1 64 THR HG22 H 9.094 4.956 -12.591 1.00 . A A . 64 THR HG22 1 1 2 4213 1 1 64 THR HG23 H 10.133 4.380 -13.892 1.00 . A A . 64 THR HG23 1 1 2 4214 1 1 64 THR N N 12.227 7.602 -11.511 1.00 . A A . 64 THR N 1 1 2 4215 1 1 64 THR O O 13.662 5.353 -10.974 1.00 . A A . 64 THR O 1 1 2 4216 1 1 64 THR OG1 O 10.267 7.085 -13.230 1.00 . A A . 64 THR OG1 1 1 2 4217 1 1 65 LEU C C 12.507 2.172 -10.068 1.00 . A A . 65 LEU C 1 1 2 4218 1 1 65 LEU CA C 12.657 3.414 -9.196 1.00 . A A . 65 LEU CA 1 1 2 4219 1 1 65 LEU CB C 12.092 3.089 -7.795 1.00 . A A . 65 LEU CB 1 1 2 4220 1 1 65 LEU CD1 C 10.571 4.847 -6.751 1.00 . A A . 65 LEU CD1 1 1 2 4221 1 1 65 LEU CD2 C 12.354 3.874 -5.384 1.00 . A A . 65 LEU CD2 1 1 2 4222 1 1 65 LEU CG C 11.992 4.279 -6.815 1.00 . A A . 65 LEU CG 1 1 2 4223 1 1 65 LEU H H 10.920 4.537 -9.756 1.00 . A A . 65 LEU H 1 1 2 4224 1 1 65 LEU HA H 13.713 3.678 -9.105 1.00 . A A . 65 LEU HA 1 1 2 4225 1 1 65 LEU HB2 H 11.110 2.624 -7.903 1.00 . A A . 65 LEU HB2 1 1 2 4226 1 1 65 LEU HB3 H 12.751 2.338 -7.360 1.00 . A A . 65 LEU HB3 1 1 2 4227 1 1 65 LEU HD11 H 9.854 4.067 -6.500 1.00 . A A . 65 LEU HD11 1 1 2 4228 1 1 65 LEU HD12 H 10.515 5.638 -6.004 1.00 . A A . 65 LEU HD12 1 1 2 4229 1 1 65 LEU HD13 H 10.310 5.274 -7.713 1.00 . A A . 65 LEU HD13 1 1 2 4230 1 1 65 LEU HD21 H 11.692 3.080 -5.041 1.00 . A A . 65 LEU HD21 1 1 2 4231 1 1 65 LEU HD22 H 13.391 3.539 -5.360 1.00 . A A . 65 LEU HD22 1 1 2 4232 1 1 65 LEU HD23 H 12.265 4.736 -4.723 1.00 . A A . 65 LEU HD23 1 1 2 4233 1 1 65 LEU HG H 12.679 5.061 -7.133 1.00 . A A . 65 LEU HG 1 1 2 4234 1 1 65 LEU N N 11.930 4.504 -9.833 1.00 . A A . 65 LEU N 1 1 2 4235 1 1 65 LEU O O 11.555 2.073 -10.851 1.00 . A A . 65 LEU O 1 1 2 4236 1 1 66 ARG C C 13.032 -0.954 -8.956 1.00 . A A . 66 ARG C 1 1 2 4237 1 1 66 ARG CA C 13.125 -0.196 -10.267 1.00 . A A . 66 ARG CA 1 1 2 4238 1 1 66 ARG CB C 14.217 -0.778 -11.180 1.00 . A A . 66 ARG CB 1 1 2 4239 1 1 66 ARG CD C 14.666 -0.586 -13.707 1.00 . A A . 66 ARG CD 1 1 2 4240 1 1 66 ARG CG C 14.596 0.133 -12.359 1.00 . A A . 66 ARG CG 1 1 2 4241 1 1 66 ARG CZ C 15.868 -2.636 -14.500 1.00 . A A . 66 ARG CZ 1 1 2 4242 1 1 66 ARG H H 14.162 1.302 -9.236 1.00 . A A . 66 ARG H 1 1 2 4243 1 1 66 ARG HA H 12.167 -0.257 -10.783 1.00 . A A . 66 ARG HA 1 1 2 4244 1 1 66 ARG HB2 H 15.112 -0.967 -10.595 1.00 . A A . 66 ARG HB2 1 1 2 4245 1 1 66 ARG HB3 H 13.864 -1.742 -11.552 1.00 . A A . 66 ARG HB3 1 1 2 4246 1 1 66 ARG HD2 H 13.727 -1.098 -13.887 1.00 . A A . 66 ARG HD2 1 1 2 4247 1 1 66 ARG HD3 H 14.796 0.154 -14.493 1.00 . A A . 66 ARG HD3 1 1 2 4248 1 1 66 ARG HE H 16.598 -1.244 -13.215 1.00 . A A . 66 ARG HE 1 1 2 4249 1 1 66 ARG HG2 H 13.871 0.933 -12.449 1.00 . A A . 66 ARG HG2 1 1 2 4250 1 1 66 ARG HG3 H 15.564 0.583 -12.149 1.00 . A A . 66 ARG HG3 1 1 2 4251 1 1 66 ARG HH11 H 14.054 -2.436 -15.442 1.00 . A A . 66 ARG HH11 1 1 2 4252 1 1 66 ARG HH12 H 15.000 -3.780 -15.975 1.00 . A A . 66 ARG HH12 1 1 2 4253 1 1 66 ARG HH21 H 17.651 -3.196 -13.683 1.00 . A A . 66 ARG HH21 1 1 2 4254 1 1 66 ARG HH22 H 16.991 -4.299 -14.855 1.00 . A A . 66 ARG HH22 1 1 2 4255 1 1 66 ARG N N 13.379 1.184 -9.873 1.00 . A A . 66 ARG N 1 1 2 4256 1 1 66 ARG NE N 15.787 -1.530 -13.755 1.00 . A A . 66 ARG NE 1 1 2 4257 1 1 66 ARG NH1 N 14.913 -2.979 -15.359 1.00 . A A . 66 ARG NH1 1 1 2 4258 1 1 66 ARG NH2 N 16.943 -3.398 -14.389 1.00 . A A . 66 ARG NH2 1 1 2 4259 1 1 66 ARG O O 13.836 -0.723 -8.051 1.00 . A A . 66 ARG O 1 1 2 4260 1 1 67 ILE C C 11.606 -3.960 -8.083 1.00 . A A . 67 ILE C 1 1 2 4261 1 1 67 ILE CA C 11.653 -2.511 -7.616 1.00 . A A . 67 ILE CA 1 1 2 4262 1 1 67 ILE CB C 10.311 -1.933 -7.111 1.00 . A A . 67 ILE CB 1 1 2 4263 1 1 67 ILE CD1 C 9.303 0.396 -6.600 1.00 . A A . 67 ILE CD1 1 1 2 4264 1 1 67 ILE CG1 C 10.534 -0.503 -6.553 1.00 . A A . 67 ILE CG1 1 1 2 4265 1 1 67 ILE CG2 C 9.659 -2.822 -6.043 1.00 . A A . 67 ILE CG2 1 1 2 4266 1 1 67 ILE H H 11.381 -1.958 -9.572 1.00 . A A . 67 ILE H 1 1 2 4267 1 1 67 ILE HA H 12.424 -2.394 -6.862 1.00 . A A . 67 ILE HA 1 1 2 4268 1 1 67 ILE HB H 9.626 -1.882 -7.961 1.00 . A A . 67 ILE HB 1 1 2 4269 1 1 67 ILE HD11 H 8.975 0.503 -7.632 1.00 . A A . 67 ILE HD11 1 1 2 4270 1 1 67 ILE HD12 H 8.506 -0.023 -5.989 1.00 . A A . 67 ILE HD12 1 1 2 4271 1 1 67 ILE HD13 H 9.578 1.378 -6.209 1.00 . A A . 67 ILE HD13 1 1 2 4272 1 1 67 ILE HG12 H 10.877 -0.559 -5.523 1.00 . A A . 67 ILE HG12 1 1 2 4273 1 1 67 ILE HG13 H 11.299 0.015 -7.125 1.00 . A A . 67 ILE HG13 1 1 2 4274 1 1 67 ILE HG21 H 10.333 -2.949 -5.196 1.00 . A A . 67 ILE HG21 1 1 2 4275 1 1 67 ILE HG22 H 8.728 -2.370 -5.704 1.00 . A A . 67 ILE HG22 1 1 2 4276 1 1 67 ILE HG23 H 9.418 -3.798 -6.468 1.00 . A A . 67 ILE HG23 1 1 2 4277 1 1 67 ILE N N 12.015 -1.782 -8.809 1.00 . A A . 67 ILE N 1 1 2 4278 1 1 67 ILE O O 11.057 -4.228 -9.156 1.00 . A A . 67 ILE O 1 1 2 4279 1 1 68 LEU C C 12.132 -7.279 -6.700 1.00 . A A . 68 LEU C 1 1 2 4280 1 1 68 LEU CA C 12.361 -6.257 -7.804 1.00 . A A . 68 LEU CA 1 1 2 4281 1 1 68 LEU CB C 13.675 -6.486 -8.585 1.00 . A A . 68 LEU CB 1 1 2 4282 1 1 68 LEU CD1 C 15.351 -4.622 -7.989 1.00 . A A . 68 LEU CD1 1 1 2 4283 1 1 68 LEU CD2 C 15.360 -6.738 -6.638 1.00 . A A . 68 LEU CD2 1 1 2 4284 1 1 68 LEU CG C 15.064 -6.130 -8.008 1.00 . A A . 68 LEU CG 1 1 2 4285 1 1 68 LEU H H 12.670 -4.641 -6.460 1.00 . A A . 68 LEU H 1 1 2 4286 1 1 68 LEU HA H 11.562 -6.437 -8.523 1.00 . A A . 68 LEU HA 1 1 2 4287 1 1 68 LEU HB2 H 13.704 -7.543 -8.852 1.00 . A A . 68 LEU HB2 1 1 2 4288 1 1 68 LEU HB3 H 13.575 -5.934 -9.516 1.00 . A A . 68 LEU HB3 1 1 2 4289 1 1 68 LEU HD11 H 15.150 -4.197 -8.973 1.00 . A A . 68 LEU HD11 1 1 2 4290 1 1 68 LEU HD12 H 14.736 -4.115 -7.252 1.00 . A A . 68 LEU HD12 1 1 2 4291 1 1 68 LEU HD13 H 16.400 -4.454 -7.746 1.00 . A A . 68 LEU HD13 1 1 2 4292 1 1 68 LEU HD21 H 15.127 -7.804 -6.649 1.00 . A A . 68 LEU HD21 1 1 2 4293 1 1 68 LEU HD22 H 16.416 -6.612 -6.406 1.00 . A A . 68 LEU HD22 1 1 2 4294 1 1 68 LEU HD23 H 14.766 -6.245 -5.874 1.00 . A A . 68 LEU HD23 1 1 2 4295 1 1 68 LEU HG H 15.787 -6.565 -8.699 1.00 . A A . 68 LEU HG 1 1 2 4296 1 1 68 LEU N N 12.224 -4.883 -7.343 1.00 . A A . 68 LEU N 1 1 2 4297 1 1 68 LEU O O 12.437 -7.049 -5.526 1.00 . A A . 68 LEU O 1 1 2 4298 1 1 69 ASP C C 12.824 -10.067 -5.897 1.00 . A A . 69 ASP C 1 1 2 4299 1 1 69 ASP CA C 11.445 -9.638 -6.355 1.00 . A A . 69 ASP CA 1 1 2 4300 1 1 69 ASP CB C 10.796 -10.739 -7.203 1.00 . A A . 69 ASP CB 1 1 2 4301 1 1 69 ASP CG C 10.454 -12.013 -6.423 1.00 . A A . 69 ASP CG 1 1 2 4302 1 1 69 ASP H H 11.330 -8.478 -8.107 1.00 . A A . 69 ASP H 1 1 2 4303 1 1 69 ASP HA H 10.816 -9.440 -5.488 1.00 . A A . 69 ASP HA 1 1 2 4304 1 1 69 ASP HB2 H 9.871 -10.345 -7.621 1.00 . A A . 69 ASP HB2 1 1 2 4305 1 1 69 ASP HB3 H 11.452 -10.997 -8.036 1.00 . A A . 69 ASP HB3 1 1 2 4306 1 1 69 ASP N N 11.589 -8.418 -7.131 1.00 . A A . 69 ASP N 1 1 2 4307 1 1 69 ASP O O 13.744 -10.211 -6.706 1.00 . A A . 69 ASP O 1 1 2 4308 1 1 69 ASP OD1 O 11.071 -12.347 -5.384 1.00 . A A . 69 ASP OD1 1 1 2 4309 1 1 69 ASP OD2 O 9.499 -12.702 -6.842 1.00 . A A . 69 ASP OD2 1 1 2 4310 1 1 70 ALA C C 13.890 -11.678 -2.856 1.00 . A A . 70 ALA C 1 1 2 4311 1 1 70 ALA CA C 14.193 -10.636 -3.936 1.00 . A A . 70 ALA CA 1 1 2 4312 1 1 70 ALA CB C 14.789 -9.358 -3.361 1.00 . A A . 70 ALA CB 1 1 2 4313 1 1 70 ALA H H 12.177 -10.080 -3.983 1.00 . A A . 70 ALA H 1 1 2 4314 1 1 70 ALA HA H 14.889 -11.069 -4.656 1.00 . A A . 70 ALA HA 1 1 2 4315 1 1 70 ALA HB1 H 14.919 -8.634 -4.163 1.00 . A A . 70 ALA HB1 1 1 2 4316 1 1 70 ALA HB2 H 14.098 -8.948 -2.629 1.00 . A A . 70 ALA HB2 1 1 2 4317 1 1 70 ALA HB3 H 15.734 -9.587 -2.880 1.00 . A A . 70 ALA HB3 1 1 2 4318 1 1 70 ALA N N 12.968 -10.244 -4.594 1.00 . A A . 70 ALA N 1 1 2 4319 1 1 70 ALA O O 14.669 -11.832 -1.916 1.00 . A A . 70 ALA O 1 1 2 4320 1 1 71 THR C C 12.918 -14.293 -1.527 1.00 . A A . 71 THR C 1 1 2 4321 1 1 71 THR CA C 12.102 -13.038 -1.845 1.00 . A A . 71 THR CA 1 1 2 4322 1 1 71 THR CB C 10.613 -13.270 -2.169 1.00 . A A . 71 THR CB 1 1 2 4323 1 1 71 THR CG2 C 9.827 -11.953 -2.236 1.00 . A A . 71 THR CG2 1 1 2 4324 1 1 71 THR H H 12.173 -12.189 -3.785 1.00 . A A . 71 THR H 1 1 2 4325 1 1 71 THR HA H 12.145 -12.404 -0.960 1.00 . A A . 71 THR HA 1 1 2 4326 1 1 71 THR HB H 10.187 -13.884 -1.377 1.00 . A A . 71 THR HB 1 1 2 4327 1 1 71 THR HG1 H 10.603 -13.270 -4.130 1.00 . A A . 71 THR HG1 1 1 2 4328 1 1 71 THR HG21 H 10.245 -11.291 -2.992 1.00 . A A . 71 THR HG21 1 1 2 4329 1 1 71 THR HG22 H 8.786 -12.135 -2.490 1.00 . A A . 71 THR HG22 1 1 2 4330 1 1 71 THR HG23 H 9.861 -11.459 -1.269 1.00 . A A . 71 THR HG23 1 1 2 4331 1 1 71 THR N N 12.727 -12.325 -2.944 1.00 . A A . 71 THR N 1 1 2 4332 1 1 71 THR O O 13.719 -14.270 -0.588 1.00 . A A . 71 THR O 1 1 2 4333 1 1 71 THR OG1 O 10.441 -13.926 -3.411 1.00 . A A . 71 THR OG1 1 1 2 4334 1 1 72 ASN C C 13.584 -17.380 -0.975 1.00 . A A . 72 ASN C 1 1 2 4335 1 1 72 ASN CA C 13.554 -16.615 -2.320 1.00 . A A . 72 ASN CA 1 1 2 4336 1 1 72 ASN CB C 14.961 -16.304 -2.859 1.00 . A A . 72 ASN CB 1 1 2 4337 1 1 72 ASN CG C 15.836 -17.544 -2.956 1.00 . A A . 72 ASN CG 1 1 2 4338 1 1 72 ASN H H 12.076 -15.276 -3.058 1.00 . A A . 72 ASN H 1 1 2 4339 1 1 72 ASN HA H 13.084 -17.288 -3.041 1.00 . A A . 72 ASN HA 1 1 2 4340 1 1 72 ASN HB2 H 14.880 -15.873 -3.856 1.00 . A A . 72 ASN HB2 1 1 2 4341 1 1 72 ASN HB3 H 15.443 -15.567 -2.213 1.00 . A A . 72 ASN HB3 1 1 2 4342 1 1 72 ASN HD21 H 17.271 -16.680 -1.834 1.00 . A A . 72 ASN HD21 1 1 2 4343 1 1 72 ASN HD22 H 17.615 -18.313 -2.319 1.00 . A A . 72 ASN HD22 1 1 2 4344 1 1 72 ASN N N 12.771 -15.365 -2.323 1.00 . A A . 72 ASN N 1 1 2 4345 1 1 72 ASN ND2 N 16.989 -17.517 -2.317 1.00 . A A . 72 ASN ND2 1 1 2 4346 1 1 72 ASN O O 14.104 -18.491 -0.880 1.00 . A A . 72 ASN O 1 1 2 4347 1 1 72 ASN OD1 O 15.474 -18.526 -3.602 1.00 . A A . 72 ASN OD1 1 1 2 4348 1 1 73 ASN C C 12.060 -18.394 1.782 1.00 . A A . 73 ASN C 1 1 2 4349 1 1 73 ASN CA C 12.991 -17.214 1.477 1.00 . A A . 73 ASN CA 1 1 2 4350 1 1 73 ASN CB C 12.595 -15.978 2.300 1.00 . A A . 73 ASN CB 1 1 2 4351 1 1 73 ASN CG C 11.169 -15.526 2.016 1.00 . A A . 73 ASN CG 1 1 2 4352 1 1 73 ASN H H 12.518 -15.946 -0.117 1.00 . A A . 73 ASN H 1 1 2 4353 1 1 73 ASN HA H 14.008 -17.494 1.751 1.00 . A A . 73 ASN HA 1 1 2 4354 1 1 73 ASN HB2 H 12.695 -16.204 3.360 1.00 . A A . 73 ASN HB2 1 1 2 4355 1 1 73 ASN HB3 H 13.283 -15.164 2.075 1.00 . A A . 73 ASN HB3 1 1 2 4356 1 1 73 ASN HD21 H 10.452 -16.664 3.506 1.00 . A A . 73 ASN HD21 1 1 2 4357 1 1 73 ASN HD22 H 9.247 -15.696 2.700 1.00 . A A . 73 ASN HD22 1 1 2 4358 1 1 73 ASN N N 12.966 -16.831 0.067 1.00 . A A . 73 ASN N 1 1 2 4359 1 1 73 ASN ND2 N 10.217 -15.951 2.822 1.00 . A A . 73 ASN ND2 1 1 2 4360 1 1 73 ASN O O 11.529 -18.490 2.889 1.00 . A A . 73 ASN O 1 1 2 4361 1 1 73 ASN OD1 O 10.927 -14.802 1.055 1.00 . A A . 73 ASN OD1 1 1 2 4362 1 1 74 GLN C C 9.408 -19.584 1.181 1.00 . A A . 74 GLN C 1 1 2 4363 1 1 74 GLN CA C 10.725 -20.221 0.719 1.00 . A A . 74 GLN CA 1 1 2 4364 1 1 74 GLN CB C 11.078 -21.578 1.357 1.00 . A A . 74 GLN CB 1 1 2 4365 1 1 74 GLN CD C 11.631 -22.948 3.414 1.00 . A A . 74 GLN CD 1 1 2 4366 1 1 74 GLN CG C 11.534 -21.545 2.819 1.00 . A A . 74 GLN CG 1 1 2 4367 1 1 74 GLN H H 12.343 -19.065 -0.059 1.00 . A A . 74 GLN H 1 1 2 4368 1 1 74 GLN HA H 10.596 -20.458 -0.330 1.00 . A A . 74 GLN HA 1 1 2 4369 1 1 74 GLN HB2 H 10.202 -22.222 1.280 1.00 . A A . 74 GLN HB2 1 1 2 4370 1 1 74 GLN HB3 H 11.877 -22.030 0.769 1.00 . A A . 74 GLN HB3 1 1 2 4371 1 1 74 GLN HE21 H 10.660 -22.411 5.119 1.00 . A A . 74 GLN HE21 1 1 2 4372 1 1 74 GLN HE22 H 11.073 -24.120 4.951 1.00 . A A . 74 GLN HE22 1 1 2 4373 1 1 74 GLN HG2 H 12.506 -21.063 2.866 1.00 . A A . 74 GLN HG2 1 1 2 4374 1 1 74 GLN HG3 H 10.825 -20.961 3.398 1.00 . A A . 74 GLN HG3 1 1 2 4375 1 1 74 GLN N N 11.811 -19.246 0.784 1.00 . A A . 74 GLN N 1 1 2 4376 1 1 74 GLN NE2 N 11.074 -23.173 4.590 1.00 . A A . 74 GLN NE2 1 1 2 4377 1 1 74 GLN O O 8.908 -19.855 2.275 1.00 . A A . 74 GLN O 1 1 2 4378 1 1 74 GLN OE1 O 12.192 -23.862 2.813 1.00 . A A . 74 GLN OE1 1 1 2 4379 1 1 75 LEU C C 6.451 -19.029 0.799 1.00 . A A . 75 LEU C 1 1 2 4380 1 1 75 LEU CA C 7.591 -18.017 0.598 1.00 . A A . 75 LEU CA 1 1 2 4381 1 1 75 LEU CB C 7.249 -17.096 -0.590 1.00 . A A . 75 LEU CB 1 1 2 4382 1 1 75 LEU CD1 C 7.667 -15.049 -1.917 1.00 . A A . 75 LEU CD1 1 1 2 4383 1 1 75 LEU CD2 C 7.377 -14.768 0.510 1.00 . A A . 75 LEU CD2 1 1 2 4384 1 1 75 LEU CG C 7.926 -15.714 -0.568 1.00 . A A . 75 LEU CG 1 1 2 4385 1 1 75 LEU H H 9.297 -18.555 -0.553 1.00 . A A . 75 LEU H 1 1 2 4386 1 1 75 LEU HA H 7.695 -17.430 1.509 1.00 . A A . 75 LEU HA 1 1 2 4387 1 1 75 LEU HB2 H 7.514 -17.614 -1.512 1.00 . A A . 75 LEU HB2 1 1 2 4388 1 1 75 LEU HB3 H 6.170 -16.936 -0.629 1.00 . A A . 75 LEU HB3 1 1 2 4389 1 1 75 LEU HD11 H 6.618 -15.172 -2.182 1.00 . A A . 75 LEU HD11 1 1 2 4390 1 1 75 LEU HD12 H 7.887 -13.986 -1.865 1.00 . A A . 75 LEU HD12 1 1 2 4391 1 1 75 LEU HD13 H 8.288 -15.489 -2.694 1.00 . A A . 75 LEU HD13 1 1 2 4392 1 1 75 LEU HD21 H 7.497 -15.200 1.500 1.00 . A A . 75 LEU HD21 1 1 2 4393 1 1 75 LEU HD22 H 7.921 -13.823 0.476 1.00 . A A . 75 LEU HD22 1 1 2 4394 1 1 75 LEU HD23 H 6.319 -14.568 0.326 1.00 . A A . 75 LEU HD23 1 1 2 4395 1 1 75 LEU HG H 9.000 -15.837 -0.433 1.00 . A A . 75 LEU HG 1 1 2 4396 1 1 75 LEU N N 8.861 -18.698 0.344 1.00 . A A . 75 LEU N 1 1 2 4397 1 1 75 LEU O O 6.567 -20.187 0.377 1.00 . A A . 75 LEU O 1 1 2 4398 1 1 76 PRO C C 3.569 -19.731 0.059 1.00 . A A . 76 PRO C 1 1 2 4399 1 1 76 PRO CA C 4.120 -19.421 1.452 1.00 . A A . 76 PRO CA 1 1 2 4400 1 1 76 PRO CB C 3.111 -18.609 2.261 1.00 . A A . 76 PRO CB 1 1 2 4401 1 1 76 PRO CD C 5.091 -17.315 2.026 1.00 . A A . 76 PRO CD 1 1 2 4402 1 1 76 PRO CG C 3.581 -17.164 2.111 1.00 . A A . 76 PRO CG 1 1 2 4403 1 1 76 PRO HA H 4.339 -20.355 1.971 1.00 . A A . 76 PRO HA 1 1 2 4404 1 1 76 PRO HB2 H 2.104 -18.740 1.872 1.00 . A A . 76 PRO HB2 1 1 2 4405 1 1 76 PRO HB3 H 3.156 -18.902 3.308 1.00 . A A . 76 PRO HB3 1 1 2 4406 1 1 76 PRO HD2 H 5.504 -16.486 1.460 1.00 . A A . 76 PRO HD2 1 1 2 4407 1 1 76 PRO HD3 H 5.514 -17.335 3.029 1.00 . A A . 76 PRO HD3 1 1 2 4408 1 1 76 PRO HG2 H 3.211 -16.748 1.174 1.00 . A A . 76 PRO HG2 1 1 2 4409 1 1 76 PRO HG3 H 3.284 -16.541 2.955 1.00 . A A . 76 PRO HG3 1 1 2 4410 1 1 76 PRO N N 5.320 -18.602 1.384 1.00 . A A . 76 PRO N 1 1 2 4411 1 1 76 PRO O O 3.898 -19.066 -0.928 1.00 . A A . 76 PRO O 1 1 2 4412 1 1 77 GLN C C 0.412 -21.165 -0.823 1.00 . A A . 77 GLN C 1 1 2 4413 1 1 77 GLN CA C 1.903 -21.080 -1.155 1.00 . A A . 77 GLN CA 1 1 2 4414 1 1 77 GLN CB C 2.445 -22.378 -1.773 1.00 . A A . 77 GLN CB 1 1 2 4415 1 1 77 GLN CD C 2.723 -21.382 -4.088 1.00 . A A . 77 GLN CD 1 1 2 4416 1 1 77 GLN CG C 2.121 -22.519 -3.268 1.00 . A A . 77 GLN CG 1 1 2 4417 1 1 77 GLN H H 2.535 -21.295 0.830 1.00 . A A . 77 GLN H 1 1 2 4418 1 1 77 GLN HA H 2.020 -20.268 -1.867 1.00 . A A . 77 GLN HA 1 1 2 4419 1 1 77 GLN HB2 H 3.528 -22.398 -1.657 1.00 . A A . 77 GLN HB2 1 1 2 4420 1 1 77 GLN HB3 H 2.042 -23.230 -1.230 1.00 . A A . 77 GLN HB3 1 1 2 4421 1 1 77 GLN HE21 H 0.967 -20.888 -5.010 1.00 . A A . 77 GLN HE21 1 1 2 4422 1 1 77 GLN HE22 H 2.392 -19.904 -5.379 1.00 . A A . 77 GLN HE22 1 1 2 4423 1 1 77 GLN HG2 H 2.536 -23.463 -3.620 1.00 . A A . 77 GLN HG2 1 1 2 4424 1 1 77 GLN HG3 H 1.043 -22.549 -3.413 1.00 . A A . 77 GLN HG3 1 1 2 4425 1 1 77 GLN N N 2.701 -20.745 0.005 1.00 . A A . 77 GLN N 1 1 2 4426 1 1 77 GLN NE2 N 1.946 -20.677 -4.888 1.00 . A A . 77 GLN NE2 1 1 2 4427 1 1 77 GLN O O -0.401 -21.184 -1.746 1.00 . A A . 77 GLN O 1 1 2 4428 1 1 77 GLN OE1 O 3.918 -21.109 -3.992 1.00 . A A . 77 GLN OE1 1 1 2 4429 1 1 78 ASP C C -1.896 -19.747 0.944 1.00 . A A . 78 ASP C 1 1 2 4430 1 1 78 ASP CA C -1.392 -21.173 0.838 1.00 . A A . 78 ASP CA 1 1 2 4431 1 1 78 ASP CB C -1.579 -21.788 2.224 1.00 . A A . 78 ASP CB 1 1 2 4432 1 1 78 ASP CG C -3.042 -21.735 2.690 1.00 . A A . 78 ASP CG 1 1 2 4433 1 1 78 ASP H H 0.692 -21.283 1.213 1.00 . A A . 78 ASP H 1 1 2 4434 1 1 78 ASP HA H -2.005 -21.719 0.137 1.00 . A A . 78 ASP HA 1 1 2 4435 1 1 78 ASP HB2 H -1.235 -22.818 2.197 1.00 . A A . 78 ASP HB2 1 1 2 4436 1 1 78 ASP HB3 H -0.962 -21.235 2.922 1.00 . A A . 78 ASP HB3 1 1 2 4437 1 1 78 ASP N N 0.022 -21.231 0.455 1.00 . A A . 78 ASP N 1 1 2 4438 1 1 78 ASP O O -3.098 -19.532 0.909 1.00 . A A . 78 ASP O 1 1 2 4439 1 1 78 ASP OD1 O -3.856 -22.494 2.116 1.00 . A A . 78 ASP OD1 1 1 2 4440 1 1 78 ASP OD2 O -3.389 -20.970 3.627 1.00 . A A . 78 ASP OD2 1 1 2 4441 1 1 79 ARG C C -0.288 -16.463 0.825 1.00 . A A . 79 ARG C 1 1 2 4442 1 1 79 ARG CA C -1.267 -17.419 1.478 1.00 . A A . 79 ARG CA 1 1 2 4443 1 1 79 ARG CB C -1.222 -17.355 3.018 1.00 . A A . 79 ARG CB 1 1 2 4444 1 1 79 ARG CD C 0.366 -17.593 5.084 1.00 . A A . 79 ARG CD 1 1 2 4445 1 1 79 ARG CG C 0.174 -17.712 3.568 1.00 . A A . 79 ARG CG 1 1 2 4446 1 1 79 ARG CZ C 1.696 -15.515 5.542 1.00 . A A . 79 ARG CZ 1 1 2 4447 1 1 79 ARG H H -0.024 -19.013 0.862 1.00 . A A . 79 ARG H 1 1 2 4448 1 1 79 ARG HA H -2.255 -17.140 1.148 1.00 . A A . 79 ARG HA 1 1 2 4449 1 1 79 ARG HB2 H -1.504 -16.348 3.330 1.00 . A A . 79 ARG HB2 1 1 2 4450 1 1 79 ARG HB3 H -1.963 -18.051 3.411 1.00 . A A . 79 ARG HB3 1 1 2 4451 1 1 79 ARG HD2 H -0.503 -17.113 5.518 1.00 . A A . 79 ARG HD2 1 1 2 4452 1 1 79 ARG HD3 H 0.443 -18.594 5.511 1.00 . A A . 79 ARG HD3 1 1 2 4453 1 1 79 ARG HE H 2.465 -17.382 5.404 1.00 . A A . 79 ARG HE 1 1 2 4454 1 1 79 ARG HG2 H 0.401 -18.743 3.298 1.00 . A A . 79 ARG HG2 1 1 2 4455 1 1 79 ARG HG3 H 0.895 -17.055 3.084 1.00 . A A . 79 ARG HG3 1 1 2 4456 1 1 79 ARG HH11 H -0.287 -15.180 5.938 1.00 . A A . 79 ARG HH11 1 1 2 4457 1 1 79 ARG HH12 H 0.656 -13.748 5.610 1.00 . A A . 79 ARG HH12 1 1 2 4458 1 1 79 ARG HH21 H 3.741 -15.476 5.319 1.00 . A A . 79 ARG HH21 1 1 2 4459 1 1 79 ARG HH22 H 3.037 -13.943 5.621 1.00 . A A . 79 ARG HH22 1 1 2 4460 1 1 79 ARG N N -0.990 -18.778 1.033 1.00 . A A . 79 ARG N 1 1 2 4461 1 1 79 ARG NE N 1.596 -16.843 5.408 1.00 . A A . 79 ARG NE 1 1 2 4462 1 1 79 ARG NH1 N 0.615 -14.758 5.709 1.00 . A A . 79 ARG NH1 1 1 2 4463 1 1 79 ARG NH2 N 2.889 -14.939 5.493 1.00 . A A . 79 ARG NH2 1 1 2 4464 1 1 79 ARG O O 0.761 -16.897 0.343 1.00 . A A . 79 ARG O 1 1 2 4465 1 1 80 GLU C C 1.197 -13.552 1.073 1.00 . A A . 80 GLU C 1 1 2 4466 1 1 80 GLU CA C 0.147 -14.170 0.134 1.00 . A A . 80 GLU CA 1 1 2 4467 1 1 80 GLU CB C -0.882 -13.146 -0.412 1.00 . A A . 80 GLU CB 1 1 2 4468 1 1 80 GLU CD C 0.245 -13.151 -2.661 1.00 . A A . 80 GLU CD 1 1 2 4469 1 1 80 GLU CG C -0.446 -12.298 -1.606 1.00 . A A . 80 GLU CG 1 1 2 4470 1 1 80 GLU H H -1.552 -14.907 1.151 1.00 . A A . 80 GLU H 1 1 2 4471 1 1 80 GLU HA H 0.665 -14.666 -0.684 1.00 . A A . 80 GLU HA 1 1 2 4472 1 1 80 GLU HB2 H -1.758 -13.690 -0.759 1.00 . A A . 80 GLU HB2 1 1 2 4473 1 1 80 GLU HB3 H -1.223 -12.502 0.394 1.00 . A A . 80 GLU HB3 1 1 2 4474 1 1 80 GLU HG2 H -1.322 -11.806 -2.034 1.00 . A A . 80 GLU HG2 1 1 2 4475 1 1 80 GLU HG3 H 0.233 -11.519 -1.264 1.00 . A A . 80 GLU HG3 1 1 2 4476 1 1 80 GLU N N -0.636 -15.182 0.816 1.00 . A A . 80 GLU N 1 1 2 4477 1 1 80 GLU O O 1.373 -14.002 2.211 1.00 . A A . 80 GLU O 1 1 2 4478 1 1 80 GLU OE1 O 1.468 -13.377 -2.487 1.00 . A A . 80 GLU OE1 1 1 2 4479 1 1 80 GLU OE2 O -0.428 -13.584 -3.623 1.00 . A A . 80 GLU OE2 1 1 2 4480 1 1 81 SER C C 2.346 -10.124 1.211 1.00 . A A . 81 SER C 1 1 2 4481 1 1 81 SER CA C 2.663 -11.593 1.498 1.00 . A A . 81 SER CA 1 1 2 4482 1 1 81 SER CB C 4.136 -11.966 1.305 1.00 . A A . 81 SER CB 1 1 2 4483 1 1 81 SER H H 1.629 -12.093 -0.269 1.00 . A A . 81 SER H 1 1 2 4484 1 1 81 SER HA H 2.417 -11.770 2.538 1.00 . A A . 81 SER HA 1 1 2 4485 1 1 81 SER HB2 H 4.221 -13.036 1.103 1.00 . A A . 81 SER HB2 1 1 2 4486 1 1 81 SER HB3 H 4.559 -11.409 0.468 1.00 . A A . 81 SER HB3 1 1 2 4487 1 1 81 SER HG H 5.773 -11.873 2.356 1.00 . A A . 81 SER HG 1 1 2 4488 1 1 81 SER N N 1.806 -12.434 0.671 1.00 . A A . 81 SER N 1 1 2 4489 1 1 81 SER O O 1.572 -9.815 0.304 1.00 . A A . 81 SER O 1 1 2 4490 1 1 81 SER OG O 4.840 -11.680 2.504 1.00 . A A . 81 SER OG 1 1 2 4491 1 1 82 LEU C C 3.829 -7.060 2.412 1.00 . A A . 82 LEU C 1 1 2 4492 1 1 82 LEU CA C 2.583 -7.782 1.918 1.00 . A A . 82 LEU CA 1 1 2 4493 1 1 82 LEU CB C 1.334 -7.375 2.724 1.00 . A A . 82 LEU CB 1 1 2 4494 1 1 82 LEU CD1 C 0.606 -5.345 1.389 1.00 . A A . 82 LEU CD1 1 1 2 4495 1 1 82 LEU CD2 C 0.036 -5.516 3.822 1.00 . A A . 82 LEU CD2 1 1 2 4496 1 1 82 LEU CG C 1.079 -5.852 2.756 1.00 . A A . 82 LEU CG 1 1 2 4497 1 1 82 LEU H H 3.383 -9.521 2.842 1.00 . A A . 82 LEU H 1 1 2 4498 1 1 82 LEU HA H 2.425 -7.543 0.866 1.00 . A A . 82 LEU HA 1 1 2 4499 1 1 82 LEU HB2 H 0.460 -7.872 2.301 1.00 . A A . 82 LEU HB2 1 1 2 4500 1 1 82 LEU HB3 H 1.448 -7.741 3.743 1.00 . A A . 82 LEU HB3 1 1 2 4501 1 1 82 LEU HD11 H -0.316 -5.845 1.096 1.00 . A A . 82 LEU HD11 1 1 2 4502 1 1 82 LEU HD12 H 0.423 -4.276 1.425 1.00 . A A . 82 LEU HD12 1 1 2 4503 1 1 82 LEU HD13 H 1.373 -5.522 0.643 1.00 . A A . 82 LEU HD13 1 1 2 4504 1 1 82 LEU HD21 H -0.870 -6.098 3.665 1.00 . A A . 82 LEU HD21 1 1 2 4505 1 1 82 LEU HD22 H 0.421 -5.740 4.815 1.00 . A A . 82 LEU HD22 1 1 2 4506 1 1 82 LEU HD23 H -0.212 -4.457 3.777 1.00 . A A . 82 LEU HD23 1 1 2 4507 1 1 82 LEU HG H 1.990 -5.322 3.028 1.00 . A A . 82 LEU HG 1 1 2 4508 1 1 82 LEU N N 2.814 -9.215 2.061 1.00 . A A . 82 LEU N 1 1 2 4509 1 1 82 LEU O O 4.317 -7.359 3.504 1.00 . A A . 82 LEU O 1 1 2 4510 1 1 83 PHE C C 5.004 -3.807 2.078 1.00 . A A . 83 PHE C 1 1 2 4511 1 1 83 PHE CA C 5.453 -5.272 1.997 1.00 . A A . 83 PHE CA 1 1 2 4512 1 1 83 PHE CB C 6.584 -5.536 0.993 1.00 . A A . 83 PHE CB 1 1 2 4513 1 1 83 PHE CD1 C 7.384 -7.793 1.861 1.00 . A A . 83 PHE CD1 1 1 2 4514 1 1 83 PHE CD2 C 6.768 -7.615 -0.477 1.00 . A A . 83 PHE CD2 1 1 2 4515 1 1 83 PHE CE1 C 7.631 -9.167 1.699 1.00 . A A . 83 PHE CE1 1 1 2 4516 1 1 83 PHE CE2 C 7.038 -8.987 -0.646 1.00 . A A . 83 PHE CE2 1 1 2 4517 1 1 83 PHE CG C 6.932 -7.008 0.783 1.00 . A A . 83 PHE CG 1 1 2 4518 1 1 83 PHE CZ C 7.458 -9.767 0.442 1.00 . A A . 83 PHE CZ 1 1 2 4519 1 1 83 PHE H H 3.904 -5.827 0.755 1.00 . A A . 83 PHE H 1 1 2 4520 1 1 83 PHE HA H 5.813 -5.560 2.985 1.00 . A A . 83 PHE HA 1 1 2 4521 1 1 83 PHE HB2 H 6.336 -5.081 0.036 1.00 . A A . 83 PHE HB2 1 1 2 4522 1 1 83 PHE HB3 H 7.458 -5.026 1.363 1.00 . A A . 83 PHE HB3 1 1 2 4523 1 1 83 PHE HD1 H 7.527 -7.348 2.828 1.00 . A A . 83 PHE HD1 1 1 2 4524 1 1 83 PHE HD2 H 6.431 -7.035 -1.322 1.00 . A A . 83 PHE HD2 1 1 2 4525 1 1 83 PHE HE1 H 7.949 -9.757 2.546 1.00 . A A . 83 PHE HE1 1 1 2 4526 1 1 83 PHE HE2 H 6.926 -9.449 -1.616 1.00 . A A . 83 PHE HE2 1 1 2 4527 1 1 83 PHE HZ H 7.653 -10.822 0.306 1.00 . A A . 83 PHE HZ 1 1 2 4528 1 1 83 PHE N N 4.318 -6.091 1.640 1.00 . A A . 83 PHE N 1 1 2 4529 1 1 83 PHE O O 3.899 -3.443 1.669 1.00 . A A . 83 PHE O 1 1 2 4530 1 1 84 TRP C C 6.798 -0.804 2.517 1.00 . A A . 84 TRP C 1 1 2 4531 1 1 84 TRP CA C 5.585 -1.584 3.027 1.00 . A A . 84 TRP CA 1 1 2 4532 1 1 84 TRP CB C 5.406 -1.464 4.557 1.00 . A A . 84 TRP CB 1 1 2 4533 1 1 84 TRP CD1 C 3.350 -2.957 4.966 1.00 . A A . 84 TRP CD1 1 1 2 4534 1 1 84 TRP CD2 C 3.320 -1.073 6.169 1.00 . A A . 84 TRP CD2 1 1 2 4535 1 1 84 TRP CE2 C 2.129 -1.786 6.490 1.00 . A A . 84 TRP CE2 1 1 2 4536 1 1 84 TRP CE3 C 3.529 0.139 6.858 1.00 . A A . 84 TRP CE3 1 1 2 4537 1 1 84 TRP CG C 4.073 -1.828 5.168 1.00 . A A . 84 TRP CG 1 1 2 4538 1 1 84 TRP CH2 C 1.425 -0.091 8.073 1.00 . A A . 84 TRP CH2 1 1 2 4539 1 1 84 TRP CZ2 C 1.194 -1.310 7.422 1.00 . A A . 84 TRP CZ2 1 1 2 4540 1 1 84 TRP CZ3 C 2.599 0.627 7.796 1.00 . A A . 84 TRP CZ3 1 1 2 4541 1 1 84 TRP H H 6.730 -3.327 2.993 1.00 . A A . 84 TRP H 1 1 2 4542 1 1 84 TRP HA H 4.683 -1.220 2.536 1.00 . A A . 84 TRP HA 1 1 2 4543 1 1 84 TRP HB2 H 6.181 -2.049 5.055 1.00 . A A . 84 TRP HB2 1 1 2 4544 1 1 84 TRP HB3 H 5.593 -0.422 4.817 1.00 . A A . 84 TRP HB3 1 1 2 4545 1 1 84 TRP HD1 H 3.630 -3.789 4.338 1.00 . A A . 84 TRP HD1 1 1 2 4546 1 1 84 TRP HE1 H 1.436 -3.600 5.652 1.00 . A A . 84 TRP HE1 1 1 2 4547 1 1 84 TRP HE3 H 4.440 0.687 6.676 1.00 . A A . 84 TRP HE3 1 1 2 4548 1 1 84 TRP HH2 H 0.716 0.285 8.799 1.00 . A A . 84 TRP HH2 1 1 2 4549 1 1 84 TRP HZ2 H 0.308 -1.879 7.654 1.00 . A A . 84 TRP HZ2 1 1 2 4550 1 1 84 TRP HZ3 H 2.791 1.552 8.325 1.00 . A A . 84 TRP HZ3 1 1 2 4551 1 1 84 TRP N N 5.840 -2.964 2.665 1.00 . A A . 84 TRP N 1 1 2 4552 1 1 84 TRP NE1 N 2.184 -2.914 5.708 1.00 . A A . 84 TRP NE1 1 1 2 4553 1 1 84 TRP O O 7.844 -0.789 3.169 1.00 . A A . 84 TRP O 1 1 2 4554 1 1 85 MET C C 7.751 1.946 1.490 1.00 . A A . 85 MET C 1 1 2 4555 1 1 85 MET CA C 7.762 0.606 0.757 1.00 . A A . 85 MET CA 1 1 2 4556 1 1 85 MET CB C 7.683 0.719 -0.770 1.00 . A A . 85 MET CB 1 1 2 4557 1 1 85 MET CE C 9.031 2.468 -3.225 1.00 . A A . 85 MET CE 1 1 2 4558 1 1 85 MET CG C 9.084 0.508 -1.357 1.00 . A A . 85 MET CG 1 1 2 4559 1 1 85 MET H H 5.804 -0.231 0.853 1.00 . A A . 85 MET H 1 1 2 4560 1 1 85 MET HA H 8.713 0.125 0.935 1.00 . A A . 85 MET HA 1 1 2 4561 1 1 85 MET HB2 H 7.028 -0.053 -1.175 1.00 . A A . 85 MET HB2 1 1 2 4562 1 1 85 MET HB3 H 7.307 1.700 -1.053 1.00 . A A . 85 MET HB3 1 1 2 4563 1 1 85 MET HE1 H 9.785 2.908 -2.574 1.00 . A A . 85 MET HE1 1 1 2 4564 1 1 85 MET HE2 H 9.188 2.813 -4.242 1.00 . A A . 85 MET HE2 1 1 2 4565 1 1 85 MET HE3 H 8.043 2.766 -2.874 1.00 . A A . 85 MET HE3 1 1 2 4566 1 1 85 MET HG2 H 9.772 1.223 -0.904 1.00 . A A . 85 MET HG2 1 1 2 4567 1 1 85 MET HG3 H 9.423 -0.493 -1.092 1.00 . A A . 85 MET HG3 1 1 2 4568 1 1 85 MET N N 6.696 -0.216 1.320 1.00 . A A . 85 MET N 1 1 2 4569 1 1 85 MET O O 6.854 2.771 1.286 1.00 . A A . 85 MET O 1 1 2 4570 1 1 85 MET SD S 9.188 0.673 -3.150 1.00 . A A . 85 MET SD 1 1 2 4571 1 1 86 ASN C C 9.619 4.344 2.240 1.00 . A A . 86 ASN C 1 1 2 4572 1 1 86 ASN CA C 8.837 3.401 3.132 1.00 . A A . 86 ASN CA 1 1 2 4573 1 1 86 ASN CB C 9.544 3.211 4.487 1.00 . A A . 86 ASN CB 1 1 2 4574 1 1 86 ASN CG C 8.579 3.372 5.650 1.00 . A A . 86 ASN CG 1 1 2 4575 1 1 86 ASN H H 9.444 1.463 2.475 1.00 . A A . 86 ASN H 1 1 2 4576 1 1 86 ASN HA H 7.848 3.821 3.305 1.00 . A A . 86 ASN HA 1 1 2 4577 1 1 86 ASN HB2 H 10.034 2.236 4.524 1.00 . A A . 86 ASN HB2 1 1 2 4578 1 1 86 ASN HB3 H 10.317 3.972 4.614 1.00 . A A . 86 ASN HB3 1 1 2 4579 1 1 86 ASN HD21 H 9.462 1.847 6.667 1.00 . A A . 86 ASN HD21 1 1 2 4580 1 1 86 ASN HD22 H 8.198 2.655 7.526 1.00 . A A . 86 ASN HD22 1 1 2 4581 1 1 86 ASN N N 8.704 2.154 2.396 1.00 . A A . 86 ASN N 1 1 2 4582 1 1 86 ASN ND2 N 8.702 2.538 6.658 1.00 . A A . 86 ASN ND2 1 1 2 4583 1 1 86 ASN O O 10.831 4.208 2.105 1.00 . A A . 86 ASN O 1 1 2 4584 1 1 86 ASN OD1 O 7.701 4.233 5.645 1.00 . A A . 86 ASN OD1 1 1 2 4585 1 1 87 VAL C C 9.710 7.498 1.627 1.00 . A A . 87 VAL C 1 1 2 4586 1 1 87 VAL CA C 9.563 6.269 0.746 1.00 . A A . 87 VAL CA 1 1 2 4587 1 1 87 VAL CB C 8.770 6.496 -0.555 1.00 . A A . 87 VAL CB 1 1 2 4588 1 1 87 VAL CG1 C 9.605 7.350 -1.511 1.00 . A A . 87 VAL CG1 1 1 2 4589 1 1 87 VAL CG2 C 8.470 5.165 -1.258 1.00 . A A . 87 VAL CG2 1 1 2 4590 1 1 87 VAL H H 7.936 5.374 1.741 1.00 . A A . 87 VAL H 1 1 2 4591 1 1 87 VAL HA H 10.559 5.921 0.469 1.00 . A A . 87 VAL HA 1 1 2 4592 1 1 87 VAL HB H 7.824 6.995 -0.342 1.00 . A A . 87 VAL HB 1 1 2 4593 1 1 87 VAL HG11 H 10.581 6.892 -1.665 1.00 . A A . 87 VAL HG11 1 1 2 4594 1 1 87 VAL HG12 H 9.109 7.434 -2.476 1.00 . A A . 87 VAL HG12 1 1 2 4595 1 1 87 VAL HG13 H 9.728 8.350 -1.092 1.00 . A A . 87 VAL HG13 1 1 2 4596 1 1 87 VAL HG21 H 9.403 4.617 -1.378 1.00 . A A . 87 VAL HG21 1 1 2 4597 1 1 87 VAL HG22 H 7.773 4.567 -0.672 1.00 . A A . 87 VAL HG22 1 1 2 4598 1 1 87 VAL HG23 H 8.024 5.349 -2.236 1.00 . A A . 87 VAL HG23 1 1 2 4599 1 1 87 VAL N N 8.926 5.273 1.585 1.00 . A A . 87 VAL N 1 1 2 4600 1 1 87 VAL O O 8.718 8.170 1.914 1.00 . A A . 87 VAL O 1 1 2 4601 1 1 88 LYS C C 11.809 9.927 2.041 1.00 . A A . 88 LYS C 1 1 2 4602 1 1 88 LYS CA C 11.268 8.858 2.975 1.00 . A A . 88 LYS CA 1 1 2 4603 1 1 88 LYS CB C 12.280 8.393 4.030 1.00 . A A . 88 LYS CB 1 1 2 4604 1 1 88 LYS CD C 13.464 8.967 6.185 1.00 . A A . 88 LYS CD 1 1 2 4605 1 1 88 LYS CE C 14.789 8.264 5.865 1.00 . A A . 88 LYS CE 1 1 2 4606 1 1 88 LYS CG C 12.799 9.529 4.922 1.00 . A A . 88 LYS CG 1 1 2 4607 1 1 88 LYS H H 11.686 7.104 1.886 1.00 . A A . 88 LYS H 1 1 2 4608 1 1 88 LYS HA H 10.383 9.235 3.479 1.00 . A A . 88 LYS HA 1 1 2 4609 1 1 88 LYS HB2 H 11.788 7.645 4.654 1.00 . A A . 88 LYS HB2 1 1 2 4610 1 1 88 LYS HB3 H 13.125 7.917 3.536 1.00 . A A . 88 LYS HB3 1 1 2 4611 1 1 88 LYS HD2 H 13.659 9.784 6.881 1.00 . A A . 88 LYS HD2 1 1 2 4612 1 1 88 LYS HD3 H 12.775 8.270 6.667 1.00 . A A . 88 LYS HD3 1 1 2 4613 1 1 88 LYS HE2 H 14.697 7.698 4.937 1.00 . A A . 88 LYS HE2 1 1 2 4614 1 1 88 LYS HE3 H 15.565 9.021 5.729 1.00 . A A . 88 LYS HE3 1 1 2 4615 1 1 88 LYS HG2 H 13.511 10.143 4.370 1.00 . A A . 88 LYS HG2 1 1 2 4616 1 1 88 LYS HG3 H 11.965 10.162 5.216 1.00 . A A . 88 LYS HG3 1 1 2 4617 1 1 88 LYS HZ1 H 14.942 7.712 7.856 1.00 . A A . 88 LYS HZ1 1 1 2 4618 1 1 88 LYS HZ2 H 14.713 6.443 6.838 1.00 . A A . 88 LYS HZ2 1 1 2 4619 1 1 88 LYS HZ3 H 16.190 7.187 6.918 1.00 . A A . 88 LYS HZ3 1 1 2 4620 1 1 88 LYS N N 10.915 7.715 2.152 1.00 . A A . 88 LYS N 1 1 2 4621 1 1 88 LYS NZ N 15.185 7.337 6.942 1.00 . A A . 88 LYS NZ 1 1 2 4622 1 1 88 LYS O O 12.888 9.743 1.481 1.00 . A A . 88 LYS O 1 1 2 4623 1 1 89 ALA C C 11.976 13.241 1.857 1.00 . A A . 89 ALA C 1 1 2 4624 1 1 89 ALA CA C 11.436 12.109 0.982 1.00 . A A . 89 ALA CA 1 1 2 4625 1 1 89 ALA CB C 10.238 12.552 0.143 1.00 . A A . 89 ALA CB 1 1 2 4626 1 1 89 ALA H H 10.160 11.116 2.307 1.00 . A A . 89 ALA H 1 1 2 4627 1 1 89 ALA HA H 12.204 11.778 0.290 1.00 . A A . 89 ALA HA 1 1 2 4628 1 1 89 ALA HB1 H 9.909 11.724 -0.482 1.00 . A A . 89 ALA HB1 1 1 2 4629 1 1 89 ALA HB2 H 9.418 12.890 0.776 1.00 . A A . 89 ALA HB2 1 1 2 4630 1 1 89 ALA HB3 H 10.539 13.369 -0.499 1.00 . A A . 89 ALA HB3 1 1 2 4631 1 1 89 ALA N N 11.050 11.001 1.833 1.00 . A A . 89 ALA N 1 1 2 4632 1 1 89 ALA O O 11.230 13.823 2.643 1.00 . A A . 89 ALA O 1 1 2 4633 1 1 90 ILE C C 13.989 15.849 1.506 1.00 . A A . 90 ILE C 1 1 2 4634 1 1 90 ILE CA C 13.872 14.668 2.480 1.00 . A A . 90 ILE CA 1 1 2 4635 1 1 90 ILE CB C 15.248 14.240 3.027 1.00 . A A . 90 ILE CB 1 1 2 4636 1 1 90 ILE CD1 C 15.640 11.683 2.863 1.00 . A A . 90 ILE CD1 1 1 2 4637 1 1 90 ILE CG1 C 15.213 12.866 3.739 1.00 . A A . 90 ILE CG1 1 1 2 4638 1 1 90 ILE CG2 C 15.763 15.319 3.985 1.00 . A A . 90 ILE CG2 1 1 2 4639 1 1 90 ILE H H 13.897 13.005 1.197 1.00 . A A . 90 ILE H 1 1 2 4640 1 1 90 ILE HA H 13.247 14.933 3.330 1.00 . A A . 90 ILE HA 1 1 2 4641 1 1 90 ILE HB H 15.964 14.191 2.213 1.00 . A A . 90 ILE HB 1 1 2 4642 1 1 90 ILE HD11 H 16.620 11.881 2.427 1.00 . A A . 90 ILE HD11 1 1 2 4643 1 1 90 ILE HD12 H 15.709 10.786 3.475 1.00 . A A . 90 ILE HD12 1 1 2 4644 1 1 90 ILE HD13 H 14.916 11.507 2.075 1.00 . A A . 90 ILE HD13 1 1 2 4645 1 1 90 ILE HG12 H 15.920 12.886 4.548 1.00 . A A . 90 ILE HG12 1 1 2 4646 1 1 90 ILE HG13 H 14.229 12.680 4.173 1.00 . A A . 90 ILE HG13 1 1 2 4647 1 1 90 ILE HG21 H 15.075 15.455 4.814 1.00 . A A . 90 ILE HG21 1 1 2 4648 1 1 90 ILE HG22 H 16.736 15.014 4.369 1.00 . A A . 90 ILE HG22 1 1 2 4649 1 1 90 ILE HG23 H 15.890 16.265 3.459 1.00 . A A . 90 ILE HG23 1 1 2 4650 1 1 90 ILE N N 13.263 13.560 1.765 1.00 . A A . 90 ILE N 1 1 2 4651 1 1 90 ILE O O 14.657 15.700 0.485 1.00 . A A . 90 ILE O 1 1 2 4652 1 1 91 PRO C C 14.950 18.839 1.503 1.00 . A A . 91 PRO C 1 1 2 4653 1 1 91 PRO CA C 13.637 18.226 1.007 1.00 . A A . 91 PRO CA 1 1 2 4654 1 1 91 PRO CB C 12.441 19.138 1.244 1.00 . A A . 91 PRO CB 1 1 2 4655 1 1 91 PRO CD C 12.335 17.255 2.757 1.00 . A A . 91 PRO CD 1 1 2 4656 1 1 91 PRO CG C 11.955 18.735 2.636 1.00 . A A . 91 PRO CG 1 1 2 4657 1 1 91 PRO HA H 13.715 18.018 -0.061 1.00 . A A . 91 PRO HA 1 1 2 4658 1 1 91 PRO HB2 H 12.714 20.191 1.179 1.00 . A A . 91 PRO HB2 1 1 2 4659 1 1 91 PRO HB3 H 11.684 18.910 0.504 1.00 . A A . 91 PRO HB3 1 1 2 4660 1 1 91 PRO HD2 H 12.733 17.053 3.749 1.00 . A A . 91 PRO HD2 1 1 2 4661 1 1 91 PRO HD3 H 11.466 16.628 2.557 1.00 . A A . 91 PRO HD3 1 1 2 4662 1 1 91 PRO HG2 H 12.488 19.311 3.390 1.00 . A A . 91 PRO HG2 1 1 2 4663 1 1 91 PRO HG3 H 10.883 18.887 2.738 1.00 . A A . 91 PRO HG3 1 1 2 4664 1 1 91 PRO N N 13.353 17.008 1.750 1.00 . A A . 91 PRO N 1 1 2 4665 1 1 91 PRO O O 14.951 19.692 2.396 1.00 . A A . 91 PRO O 1 1 2 4666 1 1 92 SER C C 17.781 19.274 2.486 1.00 . A A . 92 SER C 1 1 2 4667 1 1 92 SER CA C 17.406 18.902 1.044 1.00 . A A . 92 SER CA 1 1 2 4668 1 1 92 SER CB C 17.639 20.009 0.007 1.00 . A A . 92 SER CB 1 1 2 4669 1 1 92 SER H H 15.902 17.681 0.211 1.00 . A A . 92 SER H 1 1 2 4670 1 1 92 SER HA H 18.072 18.091 0.755 1.00 . A A . 92 SER HA 1 1 2 4671 1 1 92 SER HB2 H 18.632 20.421 0.157 1.00 . A A . 92 SER HB2 1 1 2 4672 1 1 92 SER HB3 H 17.605 19.559 -0.987 1.00 . A A . 92 SER HB3 1 1 2 4673 1 1 92 SER HG H 16.704 21.376 0.988 1.00 . A A . 92 SER HG 1 1 2 4674 1 1 92 SER N N 16.051 18.389 0.913 1.00 . A A . 92 SER N 1 1 2 4675 1 1 92 SER O O 17.740 20.447 2.883 1.00 . A A . 92 SER O 1 1 2 4676 1 1 92 SER OG O 16.674 21.045 0.082 1.00 . A A . 92 SER OG 1 1 2 4677 1 1 93 MET C C 20.159 18.908 4.483 1.00 . A A . 93 MET C 1 1 2 4678 1 1 93 MET CA C 18.721 18.397 4.602 1.00 . A A . 93 MET CA 1 1 2 4679 1 1 93 MET CB C 18.652 17.075 5.389 1.00 . A A . 93 MET CB 1 1 2 4680 1 1 93 MET CE C 20.422 16.354 9.116 1.00 . A A . 93 MET CE 1 1 2 4681 1 1 93 MET CG C 19.195 17.223 6.822 1.00 . A A . 93 MET CG 1 1 2 4682 1 1 93 MET H H 18.130 17.330 2.838 1.00 . A A . 93 MET H 1 1 2 4683 1 1 93 MET HA H 18.132 19.138 5.145 1.00 . A A . 93 MET HA 1 1 2 4684 1 1 93 MET HB2 H 17.615 16.756 5.458 1.00 . A A . 93 MET HB2 1 1 2 4685 1 1 93 MET HB3 H 19.224 16.309 4.862 1.00 . A A . 93 MET HB3 1 1 2 4686 1 1 93 MET HE1 H 19.716 17.011 9.615 1.00 . A A . 93 MET HE1 1 1 2 4687 1 1 93 MET HE2 H 20.700 15.546 9.793 1.00 . A A . 93 MET HE2 1 1 2 4688 1 1 93 MET HE3 H 21.310 16.929 8.851 1.00 . A A . 93 MET HE3 1 1 2 4689 1 1 93 MET HG2 H 20.077 17.859 6.822 1.00 . A A . 93 MET HG2 1 1 2 4690 1 1 93 MET HG3 H 18.440 17.721 7.432 1.00 . A A . 93 MET HG3 1 1 2 4691 1 1 93 MET N N 18.159 18.255 3.263 1.00 . A A . 93 MET N 1 1 2 4692 1 1 93 MET O O 21.143 18.180 4.641 1.00 . A A . 93 MET O 1 1 2 4693 1 1 93 MET SD S 19.671 15.667 7.620 1.00 . A A . 93 MET SD 1 1 2 4694 1 1 94 ASP C C 20.914 22.186 5.338 1.00 . A A . 94 ASP C 1 1 2 4695 1 1 94 ASP CA C 21.424 21.033 4.473 1.00 . A A . 94 ASP CA 1 1 2 4696 1 1 94 ASP CB C 22.025 21.501 3.153 1.00 . A A . 94 ASP CB 1 1 2 4697 1 1 94 ASP CG C 21.037 22.147 2.186 1.00 . A A . 94 ASP CG 1 1 2 4698 1 1 94 ASP H H 19.492 20.786 4.022 1.00 . A A . 94 ASP H 1 1 2 4699 1 1 94 ASP HA H 22.178 20.485 5.029 1.00 . A A . 94 ASP HA 1 1 2 4700 1 1 94 ASP HB2 H 22.745 22.249 3.419 1.00 . A A . 94 ASP HB2 1 1 2 4701 1 1 94 ASP HB3 H 22.538 20.667 2.674 1.00 . A A . 94 ASP HB3 1 1 2 4702 1 1 94 ASP N N 20.285 20.199 4.233 1.00 . A A . 94 ASP N 1 1 2 4703 1 1 94 ASP O O 19.706 22.391 5.455 1.00 . A A . 94 ASP O 1 1 2 4704 1 1 94 ASP OD1 O 20.633 23.305 2.438 1.00 . A A . 94 ASP OD1 1 1 2 4705 1 1 94 ASP OD2 O 20.687 21.498 1.176 1.00 . A A . 94 ASP OD2 1 1 2 4706 1 1 95 LYS C C 20.956 22.910 8.269 1.00 . A A . 95 LYS C 1 1 2 4707 1 1 95 LYS CA C 21.573 23.759 7.145 1.00 . A A . 95 LYS CA 1 1 2 4708 1 1 95 LYS CB C 20.768 25.063 6.868 1.00 . A A . 95 LYS CB 1 1 2 4709 1 1 95 LYS CD C 21.764 25.844 4.577 1.00 . A A . 95 LYS CD 1 1 2 4710 1 1 95 LYS CE C 21.416 26.631 3.298 1.00 . A A . 95 LYS CE 1 1 2 4711 1 1 95 LYS CG C 20.520 25.559 5.432 1.00 . A A . 95 LYS CG 1 1 2 4712 1 1 95 LYS H H 22.779 22.566 5.874 1.00 . A A . 95 LYS H 1 1 2 4713 1 1 95 LYS HA H 22.551 24.082 7.493 1.00 . A A . 95 LYS HA 1 1 2 4714 1 1 95 LYS HB2 H 19.776 24.965 7.309 1.00 . A A . 95 LYS HB2 1 1 2 4715 1 1 95 LYS HB3 H 21.253 25.870 7.417 1.00 . A A . 95 LYS HB3 1 1 2 4716 1 1 95 LYS HD2 H 22.470 26.433 5.163 1.00 . A A . 95 LYS HD2 1 1 2 4717 1 1 95 LYS HD3 H 22.240 24.905 4.294 1.00 . A A . 95 LYS HD3 1 1 2 4718 1 1 95 LYS HE2 H 21.085 27.633 3.579 1.00 . A A . 95 LYS HE2 1 1 2 4719 1 1 95 LYS HE3 H 22.323 26.720 2.696 1.00 . A A . 95 LYS HE3 1 1 2 4720 1 1 95 LYS HG2 H 19.884 24.849 4.910 1.00 . A A . 95 LYS HG2 1 1 2 4721 1 1 95 LYS HG3 H 19.954 26.487 5.513 1.00 . A A . 95 LYS HG3 1 1 2 4722 1 1 95 LYS HZ1 H 20.548 24.982 2.379 1.00 . A A . 95 LYS HZ1 1 1 2 4723 1 1 95 LYS HZ2 H 19.452 26.032 2.940 1.00 . A A . 95 LYS HZ2 1 1 2 4724 1 1 95 LYS HZ3 H 20.276 26.386 1.568 1.00 . A A . 95 LYS HZ3 1 1 2 4725 1 1 95 LYS N N 21.830 22.913 5.976 1.00 . A A . 95 LYS N 1 1 2 4726 1 1 95 LYS NZ N 20.361 25.981 2.485 1.00 . A A . 95 LYS NZ 1 1 2 4727 1 1 95 LYS O O 19.742 22.769 8.368 1.00 . A A . 95 LYS O 1 1 2 4728 1 1 96 SER C C 22.446 21.996 11.446 1.00 . A A . 96 SER C 1 1 2 4729 1 1 96 SER CA C 21.368 21.718 10.389 1.00 . A A . 96 SER CA 1 1 2 4730 1 1 96 SER CB C 21.067 20.225 10.120 1.00 . A A . 96 SER CB 1 1 2 4731 1 1 96 SER H H 22.775 22.404 9.027 1.00 . A A . 96 SER H 1 1 2 4732 1 1 96 SER HA H 20.462 22.212 10.702 1.00 . A A . 96 SER HA 1 1 2 4733 1 1 96 SER HB2 H 20.323 20.148 9.324 1.00 . A A . 96 SER HB2 1 1 2 4734 1 1 96 SER HB3 H 21.981 19.730 9.786 1.00 . A A . 96 SER HB3 1 1 2 4735 1 1 96 SER HG H 19.671 19.190 11.054 1.00 . A A . 96 SER HG 1 1 2 4736 1 1 96 SER N N 21.786 22.350 9.149 1.00 . A A . 96 SER N 1 1 2 4737 1 1 96 SER O O 23.065 21.083 11.985 1.00 . A A . 96 SER O 1 1 2 4738 1 1 96 SER OG O 20.567 19.540 11.256 1.00 . A A . 96 SER OG 1 1 2 4739 1 1 97 LYS C C 23.251 25.110 13.204 1.00 . A A . 97 LYS C 1 1 2 4740 1 1 97 LYS CA C 23.710 23.723 12.711 1.00 . A A . 97 LYS CA 1 1 2 4741 1 1 97 LYS CB C 25.126 23.703 12.116 1.00 . A A . 97 LYS CB 1 1 2 4742 1 1 97 LYS CD C 26.577 21.994 13.457 1.00 . A A . 97 LYS CD 1 1 2 4743 1 1 97 LYS CE C 25.600 21.325 14.441 1.00 . A A . 97 LYS CE 1 1 2 4744 1 1 97 LYS CG C 26.267 23.469 13.131 1.00 . A A . 97 LYS CG 1 1 2 4745 1 1 97 LYS H H 22.291 24.028 11.236 1.00 . A A . 97 LYS H 1 1 2 4746 1 1 97 LYS HA H 23.630 23.031 13.547 1.00 . A A . 97 LYS HA 1 1 2 4747 1 1 97 LYS HB2 H 25.178 22.924 11.352 1.00 . A A . 97 LYS HB2 1 1 2 4748 1 1 97 LYS HB3 H 25.272 24.655 11.603 1.00 . A A . 97 LYS HB3 1 1 2 4749 1 1 97 LYS HD2 H 26.648 21.423 12.530 1.00 . A A . 97 LYS HD2 1 1 2 4750 1 1 97 LYS HD3 H 27.564 21.967 13.923 1.00 . A A . 97 LYS HD3 1 1 2 4751 1 1 97 LYS HE2 H 26.169 20.941 15.291 1.00 . A A . 97 LYS HE2 1 1 2 4752 1 1 97 LYS HE3 H 24.890 22.062 14.824 1.00 . A A . 97 LYS HE3 1 1 2 4753 1 1 97 LYS HG2 H 27.173 23.889 12.690 1.00 . A A . 97 LYS HG2 1 1 2 4754 1 1 97 LYS HG3 H 26.079 24.010 14.058 1.00 . A A . 97 LYS HG3 1 1 2 4755 1 1 97 LYS HZ1 H 25.443 19.447 13.498 1.00 . A A . 97 LYS HZ1 1 1 2 4756 1 1 97 LYS HZ2 H 24.224 19.776 14.502 1.00 . A A . 97 LYS HZ2 1 1 2 4757 1 1 97 LYS HZ3 H 24.268 20.514 13.063 1.00 . A A . 97 LYS HZ3 1 1 2 4758 1 1 97 LYS N N 22.795 23.270 11.669 1.00 . A A . 97 LYS N 1 1 2 4759 1 1 97 LYS NZ N 24.855 20.204 13.832 1.00 . A A . 97 LYS NZ 1 1 2 4760 1 1 97 LYS O O 22.126 25.502 12.920 1.00 . A A . 97 LYS O 1 1 2 4761 1 1 98 LEU C C 23.139 27.244 15.595 1.00 . A A . 98 LEU C 1 1 2 4762 1 1 98 LEU CA C 24.020 27.237 14.343 1.00 . A A . 98 LEU CA 1 1 2 4763 1 1 98 LEU CB C 23.588 28.208 13.226 1.00 . A A . 98 LEU CB 1 1 2 4764 1 1 98 LEU CD1 C 23.335 30.321 14.707 1.00 . A A . 98 LEU CD1 1 1 2 4765 1 1 98 LEU CD2 C 25.442 29.950 13.422 1.00 . A A . 98 LEU CD2 1 1 2 4766 1 1 98 LEU CG C 23.926 29.700 13.437 1.00 . A A . 98 LEU CG 1 1 2 4767 1 1 98 LEU H H 25.067 25.460 13.961 1.00 . A A . 98 LEU H 1 1 2 4768 1 1 98 LEU HA H 25.018 27.543 14.653 1.00 . A A . 98 LEU HA 1 1 2 4769 1 1 98 LEU HB2 H 24.071 27.894 12.301 1.00 . A A . 98 LEU HB2 1 1 2 4770 1 1 98 LEU HB3 H 22.513 28.111 13.076 1.00 . A A . 98 LEU HB3 1 1 2 4771 1 1 98 LEU HD11 H 22.263 30.119 14.753 1.00 . A A . 98 LEU HD11 1 1 2 4772 1 1 98 LEU HD12 H 23.819 29.923 15.598 1.00 . A A . 98 LEU HD12 1 1 2 4773 1 1 98 LEU HD13 H 23.476 31.404 14.689 1.00 . A A . 98 LEU HD13 1 1 2 4774 1 1 98 LEU HD21 H 25.882 29.518 12.523 1.00 . A A . 98 LEU HD21 1 1 2 4775 1 1 98 LEU HD22 H 25.632 31.026 13.410 1.00 . A A . 98 LEU HD22 1 1 2 4776 1 1 98 LEU HD23 H 25.922 29.527 14.304 1.00 . A A . 98 LEU HD23 1 1 2 4777 1 1 98 LEU HG H 23.505 30.240 12.590 1.00 . A A . 98 LEU HG 1 1 2 4778 1 1 98 LEU N N 24.156 25.864 13.844 1.00 . A A . 98 LEU N 1 1 2 4779 1 1 98 LEU O O 21.951 27.553 15.545 1.00 . A A . 98 LEU O 1 1 2 4780 1 1 99 THR C C 21.811 25.812 17.770 1.00 . A A . 99 THR C 1 1 2 4781 1 1 99 THR CA C 23.169 26.497 18.000 1.00 . A A . 99 THR CA 1 1 2 4782 1 1 99 THR CB C 23.225 27.720 18.950 1.00 . A A . 99 THR CB 1 1 2 4783 1 1 99 THR CG2 C 22.414 28.957 18.548 1.00 . A A . 99 THR CG2 1 1 2 4784 1 1 99 THR H H 24.754 26.682 16.652 1.00 . A A . 99 THR H 1 1 2 4785 1 1 99 THR HA H 23.815 25.747 18.454 1.00 . A A . 99 THR HA 1 1 2 4786 1 1 99 THR HB H 24.267 28.032 18.973 1.00 . A A . 99 THR HB 1 1 2 4787 1 1 99 THR HG1 H 21.958 27.499 20.407 1.00 . A A . 99 THR HG1 1 1 2 4788 1 1 99 THR HG21 H 21.354 28.723 18.470 1.00 . A A . 99 THR HG21 1 1 2 4789 1 1 99 THR HG22 H 22.554 29.742 19.294 1.00 . A A . 99 THR HG22 1 1 2 4790 1 1 99 THR HG23 H 22.763 29.342 17.594 1.00 . A A . 99 THR HG23 1 1 2 4791 1 1 99 THR N N 23.765 26.856 16.713 1.00 . A A . 99 THR N 1 1 2 4792 1 1 99 THR O O 20.747 26.252 18.215 1.00 . A A . 99 THR O 1 1 2 4793 1 1 99 THR OG1 O 22.917 27.352 20.272 1.00 . A A . 99 THR OG1 1 1 2 4794 1 1 100 GLU C C 21.473 22.471 16.333 1.00 . A A . 100 GLU C 1 1 2 4795 1 1 100 GLU CA C 20.793 23.768 16.767 1.00 . A A . 100 GLU CA 1 1 2 4796 1 1 100 GLU CB C 19.961 24.365 15.613 1.00 . A A . 100 GLU CB 1 1 2 4797 1 1 100 GLU CD C 18.043 22.710 15.697 1.00 . A A . 100 GLU CD 1 1 2 4798 1 1 100 GLU CG C 18.452 24.177 15.823 1.00 . A A . 100 GLU CG 1 1 2 4799 1 1 100 GLU H H 22.777 24.289 16.816 1.00 . A A . 100 GLU H 1 1 2 4800 1 1 100 GLU HA H 20.171 23.594 17.646 1.00 . A A . 100 GLU HA 1 1 2 4801 1 1 100 GLU HB2 H 20.149 25.434 15.536 1.00 . A A . 100 GLU HB2 1 1 2 4802 1 1 100 GLU HB3 H 20.256 23.909 14.667 1.00 . A A . 100 GLU HB3 1 1 2 4803 1 1 100 GLU HG2 H 18.171 24.555 16.809 1.00 . A A . 100 GLU HG2 1 1 2 4804 1 1 100 GLU HG3 H 17.917 24.766 15.076 1.00 . A A . 100 GLU HG3 1 1 2 4805 1 1 100 GLU N N 21.885 24.660 17.109 1.00 . A A . 100 GLU N 1 1 2 4806 1 1 100 GLU O O 22.586 22.509 15.778 1.00 . A A . 100 GLU O 1 1 2 4807 1 1 100 GLU OE1 O 18.168 21.965 16.694 1.00 . A A . 100 GLU OE1 1 1 2 4808 1 1 100 GLU OE2 O 17.642 22.282 14.593 1.00 . A A . 100 GLU OE2 1 1 2 4809 1 1 101 ASN C C 20.242 18.961 16.045 1.00 . A A . 101 ASN C 1 1 2 4810 1 1 101 ASN CA C 21.328 20.033 16.143 1.00 . A A . 101 ASN CA 1 1 2 4811 1 1 101 ASN CB C 22.448 19.587 17.120 1.00 . A A . 101 ASN CB 1 1 2 4812 1 1 101 ASN CG C 23.417 18.585 16.519 1.00 . A A . 101 ASN CG 1 1 2 4813 1 1 101 ASN H H 19.904 21.385 16.993 1.00 . A A . 101 ASN H 1 1 2 4814 1 1 101 ASN HA H 21.696 20.171 15.133 1.00 . A A . 101 ASN HA 1 1 2 4815 1 1 101 ASN HB2 H 23.031 20.455 17.434 1.00 . A A . 101 ASN HB2 1 1 2 4816 1 1 101 ASN HB3 H 21.990 19.155 18.010 1.00 . A A . 101 ASN HB3 1 1 2 4817 1 1 101 ASN HD21 H 24.351 18.235 18.299 1.00 . A A . 101 ASN HD21 1 1 2 4818 1 1 101 ASN HD22 H 24.977 17.354 16.944 1.00 . A A . 101 ASN HD22 1 1 2 4819 1 1 101 ASN N N 20.833 21.331 16.579 1.00 . A A . 101 ASN N 1 1 2 4820 1 1 101 ASN ND2 N 24.323 18.041 17.307 1.00 . A A . 101 ASN ND2 1 1 2 4821 1 1 101 ASN O O 20.560 17.771 16.051 1.00 . A A . 101 ASN O 1 1 2 4822 1 1 101 ASN OD1 O 23.444 18.368 15.314 1.00 . A A . 101 ASN OD1 1 1 2 4823 1 1 102 THR C C 16.811 18.679 14.876 1.00 . A A . 102 THR C 1 1 2 4824 1 1 102 THR CA C 17.834 18.451 16.009 1.00 . A A . 102 THR CA 1 1 2 4825 1 1 102 THR CB C 17.291 18.598 17.455 1.00 . A A . 102 THR CB 1 1 2 4826 1 1 102 THR CG2 C 16.063 17.750 17.810 1.00 . A A . 102 THR CG2 1 1 2 4827 1 1 102 THR H H 18.806 20.357 15.874 1.00 . A A . 102 THR H 1 1 2 4828 1 1 102 THR HA H 18.185 17.431 15.884 1.00 . A A . 102 THR HA 1 1 2 4829 1 1 102 THR HB H 17.067 19.646 17.652 1.00 . A A . 102 THR HB 1 1 2 4830 1 1 102 THR HG1 H 18.816 18.940 18.627 1.00 . A A . 102 THR HG1 1 1 2 4831 1 1 102 THR HG21 H 16.173 16.739 17.418 1.00 . A A . 102 THR HG21 1 1 2 4832 1 1 102 THR HG22 H 15.936 17.716 18.891 1.00 . A A . 102 THR HG22 1 1 2 4833 1 1 102 THR HG23 H 15.163 18.205 17.398 1.00 . A A . 102 THR HG23 1 1 2 4834 1 1 102 THR N N 18.980 19.356 15.890 1.00 . A A . 102 THR N 1 1 2 4835 1 1 102 THR O O 15.627 18.354 14.994 1.00 . A A . 102 THR O 1 1 2 4836 1 1 102 THR OG1 O 18.295 18.155 18.356 1.00 . A A . 102 THR OG1 1 1 2 4837 1 1 103 LEU C C 17.102 18.126 11.484 1.00 . A A . 103 LEU C 1 1 2 4838 1 1 103 LEU CA C 16.519 19.122 12.464 1.00 . A A . 103 LEU CA 1 1 2 4839 1 1 103 LEU CB C 16.524 20.557 11.914 1.00 . A A . 103 LEU CB 1 1 2 4840 1 1 103 LEU CD1 C 16.164 20.295 9.358 1.00 . A A . 103 LEU CD1 1 1 2 4841 1 1 103 LEU CD2 C 14.195 20.292 10.902 1.00 . A A . 103 LEU CD2 1 1 2 4842 1 1 103 LEU CG C 15.617 20.823 10.692 1.00 . A A . 103 LEU CG 1 1 2 4843 1 1 103 LEU H H 18.278 19.269 13.642 1.00 . A A . 103 LEU H 1 1 2 4844 1 1 103 LEU HA H 15.488 18.845 12.683 1.00 . A A . 103 LEU HA 1 1 2 4845 1 1 103 LEU HB2 H 16.183 21.203 12.720 1.00 . A A . 103 LEU HB2 1 1 2 4846 1 1 103 LEU HB3 H 17.546 20.855 11.676 1.00 . A A . 103 LEU HB3 1 1 2 4847 1 1 103 LEU HD11 H 17.203 20.604 9.238 1.00 . A A . 103 LEU HD11 1 1 2 4848 1 1 103 LEU HD12 H 16.108 19.211 9.301 1.00 . A A . 103 LEU HD12 1 1 2 4849 1 1 103 LEU HD13 H 15.587 20.710 8.532 1.00 . A A . 103 LEU HD13 1 1 2 4850 1 1 103 LEU HD21 H 13.824 20.644 11.866 1.00 . A A . 103 LEU HD21 1 1 2 4851 1 1 103 LEU HD22 H 13.544 20.674 10.117 1.00 . A A . 103 LEU HD22 1 1 2 4852 1 1 103 LEU HD23 H 14.187 19.203 10.873 1.00 . A A . 103 LEU HD23 1 1 2 4853 1 1 103 LEU HG H 15.536 21.906 10.591 1.00 . A A . 103 LEU HG 1 1 2 4854 1 1 103 LEU N N 17.299 19.047 13.691 1.00 . A A . 103 LEU N 1 1 2 4855 1 1 103 LEU O O 18.195 18.357 10.962 1.00 . A A . 103 LEU O 1 1 2 4856 1 1 104 GLN C C 15.923 16.220 8.990 1.00 . A A . 104 GLN C 1 1 2 4857 1 1 104 GLN CA C 16.742 16.025 10.271 1.00 . A A . 104 GLN CA 1 1 2 4858 1 1 104 GLN CB C 16.469 14.636 10.870 1.00 . A A . 104 GLN CB 1 1 2 4859 1 1 104 GLN CD C 18.817 13.679 11.216 1.00 . A A . 104 GLN CD 1 1 2 4860 1 1 104 GLN CG C 17.510 13.599 10.423 1.00 . A A . 104 GLN CG 1 1 2 4861 1 1 104 GLN H H 15.513 16.845 11.702 1.00 . A A . 104 GLN H 1 1 2 4862 1 1 104 GLN HA H 17.790 16.133 10.068 1.00 . A A . 104 GLN HA 1 1 2 4863 1 1 104 GLN HB2 H 16.452 14.676 11.959 1.00 . A A . 104 GLN HB2 1 1 2 4864 1 1 104 GLN HB3 H 15.476 14.312 10.560 1.00 . A A . 104 GLN HB3 1 1 2 4865 1 1 104 GLN HE21 H 19.812 12.509 9.884 1.00 . A A . 104 GLN HE21 1 1 2 4866 1 1 104 GLN HE22 H 20.673 12.934 11.351 1.00 . A A . 104 GLN HE22 1 1 2 4867 1 1 104 GLN HG2 H 17.087 12.609 10.575 1.00 . A A . 104 GLN HG2 1 1 2 4868 1 1 104 GLN HG3 H 17.717 13.720 9.361 1.00 . A A . 104 GLN HG3 1 1 2 4869 1 1 104 GLN N N 16.393 17.020 11.252 1.00 . A A . 104 GLN N 1 1 2 4870 1 1 104 GLN NE2 N 19.870 13.043 10.736 1.00 . A A . 104 GLN NE2 1 1 2 4871 1 1 104 GLN O O 16.470 16.088 7.901 1.00 . A A . 104 GLN O 1 1 2 4872 1 1 104 GLN OE1 O 18.886 14.270 12.295 1.00 . A A . 104 GLN OE1 1 1 2 4873 1 1 105 LEU C C 13.346 15.262 7.497 1.00 . A A . 105 LEU C 1 1 2 4874 1 1 105 LEU CA C 13.600 16.651 8.108 1.00 . A A . 105 LEU CA 1 1 2 4875 1 1 105 LEU CB C 13.897 17.704 7.018 1.00 . A A . 105 LEU CB 1 1 2 4876 1 1 105 LEU CD1 C 11.419 17.754 6.260 1.00 . A A . 105 LEU CD1 1 1 2 4877 1 1 105 LEU CD2 C 12.381 19.656 7.563 1.00 . A A . 105 LEU CD2 1 1 2 4878 1 1 105 LEU CG C 12.698 18.553 6.551 1.00 . A A . 105 LEU CG 1 1 2 4879 1 1 105 LEU H H 14.316 16.669 10.083 1.00 . A A . 105 LEU H 1 1 2 4880 1 1 105 LEU HA H 12.698 16.961 8.633 1.00 . A A . 105 LEU HA 1 1 2 4881 1 1 105 LEU HB2 H 14.673 18.383 7.369 1.00 . A A . 105 LEU HB2 1 1 2 4882 1 1 105 LEU HB3 H 14.307 17.190 6.150 1.00 . A A . 105 LEU HB3 1 1 2 4883 1 1 105 LEU HD11 H 11.646 16.895 5.632 1.00 . A A . 105 LEU HD11 1 1 2 4884 1 1 105 LEU HD12 H 10.958 17.413 7.187 1.00 . A A . 105 LEU HD12 1 1 2 4885 1 1 105 LEU HD13 H 10.705 18.392 5.738 1.00 . A A . 105 LEU HD13 1 1 2 4886 1 1 105 LEU HD21 H 13.251 20.302 7.680 1.00 . A A . 105 LEU HD21 1 1 2 4887 1 1 105 LEU HD22 H 11.552 20.264 7.200 1.00 . A A . 105 LEU HD22 1 1 2 4888 1 1 105 LEU HD23 H 12.119 19.226 8.529 1.00 . A A . 105 LEU HD23 1 1 2 4889 1 1 105 LEU HG H 12.996 19.043 5.626 1.00 . A A . 105 LEU HG 1 1 2 4890 1 1 105 LEU N N 14.652 16.621 9.127 1.00 . A A . 105 LEU N 1 1 2 4891 1 1 105 LEU O O 14.252 14.598 6.996 1.00 . A A . 105 LEU O 1 1 2 4892 1 1 106 ALA C C 10.163 13.836 6.382 1.00 . A A . 106 ALA C 1 1 2 4893 1 1 106 ALA CA C 11.651 13.683 6.684 1.00 . A A . 106 ALA CA 1 1 2 4894 1 1 106 ALA CB C 11.931 12.366 7.423 1.00 . A A . 106 ALA CB 1 1 2 4895 1 1 106 ALA H H 11.382 15.366 7.954 1.00 . A A . 106 ALA H 1 1 2 4896 1 1 106 ALA HA H 12.203 13.674 5.743 1.00 . A A . 106 ALA HA 1 1 2 4897 1 1 106 ALA HB1 H 11.564 12.413 8.446 1.00 . A A . 106 ALA HB1 1 1 2 4898 1 1 106 ALA HB2 H 11.431 11.544 6.913 1.00 . A A . 106 ALA HB2 1 1 2 4899 1 1 106 ALA HB3 H 13.005 12.178 7.446 1.00 . A A . 106 ALA HB3 1 1 2 4900 1 1 106 ALA N N 12.093 14.817 7.485 1.00 . A A . 106 ALA N 1 1 2 4901 1 1 106 ALA O O 9.366 14.027 7.299 1.00 . A A . 106 ALA O 1 1 2 4902 1 1 107 ILE C C 8.257 12.267 4.113 1.00 . A A . 107 ILE C 1 1 2 4903 1 1 107 ILE CA C 8.425 13.699 4.613 1.00 . A A . 107 ILE CA 1 1 2 4904 1 1 107 ILE CB C 8.215 14.792 3.531 1.00 . A A . 107 ILE CB 1 1 2 4905 1 1 107 ILE CD1 C 8.354 17.359 3.189 1.00 . A A . 107 ILE CD1 1 1 2 4906 1 1 107 ILE CG1 C 8.640 16.166 4.101 1.00 . A A . 107 ILE CG1 1 1 2 4907 1 1 107 ILE CG2 C 6.771 14.826 2.997 1.00 . A A . 107 ILE CG2 1 1 2 4908 1 1 107 ILE H H 10.486 13.617 4.375 1.00 . A A . 107 ILE H 1 1 2 4909 1 1 107 ILE HA H 7.732 13.880 5.436 1.00 . A A . 107 ILE HA 1 1 2 4910 1 1 107 ILE HB H 8.859 14.573 2.682 1.00 . A A . 107 ILE HB 1 1 2 4911 1 1 107 ILE HD11 H 8.735 17.163 2.190 1.00 . A A . 107 ILE HD11 1 1 2 4912 1 1 107 ILE HD12 H 7.285 17.559 3.150 1.00 . A A . 107 ILE HD12 1 1 2 4913 1 1 107 ILE HD13 H 8.858 18.233 3.592 1.00 . A A . 107 ILE HD13 1 1 2 4914 1 1 107 ILE HG12 H 8.147 16.326 5.059 1.00 . A A . 107 ILE HG12 1 1 2 4915 1 1 107 ILE HG13 H 9.715 16.158 4.276 1.00 . A A . 107 ILE HG13 1 1 2 4916 1 1 107 ILE HG21 H 6.468 13.832 2.672 1.00 . A A . 107 ILE HG21 1 1 2 4917 1 1 107 ILE HG22 H 6.079 15.188 3.755 1.00 . A A . 107 ILE HG22 1 1 2 4918 1 1 107 ILE HG23 H 6.712 15.469 2.125 1.00 . A A . 107 ILE HG23 1 1 2 4919 1 1 107 ILE N N 9.793 13.732 5.107 1.00 . A A . 107 ILE N 1 1 2 4920 1 1 107 ILE O O 8.583 11.952 2.971 1.00 . A A . 107 ILE O 1 1 2 4921 1 1 108 ILE C C 6.300 9.907 3.912 1.00 . A A . 108 ILE C 1 1 2 4922 1 1 108 ILE CA C 7.662 9.965 4.612 1.00 . A A . 108 ILE CA 1 1 2 4923 1 1 108 ILE CB C 7.819 9.012 5.823 1.00 . A A . 108 ILE CB 1 1 2 4924 1 1 108 ILE CD1 C 9.652 8.231 7.530 1.00 . A A . 108 ILE CD1 1 1 2 4925 1 1 108 ILE CG1 C 9.178 9.280 6.519 1.00 . A A . 108 ILE CG1 1 1 2 4926 1 1 108 ILE CG2 C 7.727 7.552 5.347 1.00 . A A . 108 ILE CG2 1 1 2 4927 1 1 108 ILE H H 7.593 11.630 5.934 1.00 . A A . 108 ILE H 1 1 2 4928 1 1 108 ILE HA H 8.423 9.696 3.884 1.00 . A A . 108 ILE HA 1 1 2 4929 1 1 108 ILE HB H 7.015 9.201 6.535 1.00 . A A . 108 ILE HB 1 1 2 4930 1 1 108 ILE HD11 H 8.869 8.021 8.252 1.00 . A A . 108 ILE HD11 1 1 2 4931 1 1 108 ILE HD12 H 9.925 7.311 7.014 1.00 . A A . 108 ILE HD12 1 1 2 4932 1 1 108 ILE HD13 H 10.530 8.607 8.055 1.00 . A A . 108 ILE HD13 1 1 2 4933 1 1 108 ILE HG12 H 9.948 9.365 5.756 1.00 . A A . 108 ILE HG12 1 1 2 4934 1 1 108 ILE HG13 H 9.120 10.236 7.042 1.00 . A A . 108 ILE HG13 1 1 2 4935 1 1 108 ILE HG21 H 6.796 7.394 4.814 1.00 . A A . 108 ILE HG21 1 1 2 4936 1 1 108 ILE HG22 H 8.567 7.308 4.695 1.00 . A A . 108 ILE HG22 1 1 2 4937 1 1 108 ILE HG23 H 7.727 6.879 6.205 1.00 . A A . 108 ILE HG23 1 1 2 4938 1 1 108 ILE N N 7.876 11.351 4.999 1.00 . A A . 108 ILE N 1 1 2 4939 1 1 108 ILE O O 5.311 10.426 4.435 1.00 . A A . 108 ILE O 1 1 2 4940 1 1 109 SER C C 4.414 7.786 2.525 1.00 . A A . 109 SER C 1 1 2 4941 1 1 109 SER CA C 5.031 9.070 1.977 1.00 . A A . 109 SER CA 1 1 2 4942 1 1 109 SER CB C 5.388 8.920 0.489 1.00 . A A . 109 SER CB 1 1 2 4943 1 1 109 SER H H 7.106 8.915 2.325 1.00 . A A . 109 SER H 1 1 2 4944 1 1 109 SER HA H 4.335 9.898 2.121 1.00 . A A . 109 SER HA 1 1 2 4945 1 1 109 SER HB2 H 6.469 8.871 0.342 1.00 . A A . 109 SER HB2 1 1 2 4946 1 1 109 SER HB3 H 4.985 7.991 0.093 1.00 . A A . 109 SER HB3 1 1 2 4947 1 1 109 SER HG H 5.244 10.823 0.097 1.00 . A A . 109 SER HG 1 1 2 4948 1 1 109 SER N N 6.254 9.298 2.724 1.00 . A A . 109 SER N 1 1 2 4949 1 1 109 SER O O 3.267 7.804 2.976 1.00 . A A . 109 SER O 1 1 2 4950 1 1 109 SER OG O 4.866 9.990 -0.266 1.00 . A A . 109 SER OG 1 1 2 4951 1 1 110 ARG C C 3.830 4.749 2.003 1.00 . A A . 110 ARG C 1 1 2 4952 1 1 110 ARG CA C 4.892 5.339 2.927 1.00 . A A . 110 ARG CA 1 1 2 4953 1 1 110 ARG CB C 4.493 5.253 4.405 1.00 . A A . 110 ARG CB 1 1 2 4954 1 1 110 ARG CD C 4.159 3.845 6.431 1.00 . A A . 110 ARG CD 1 1 2 4955 1 1 110 ARG CG C 4.443 3.814 4.930 1.00 . A A . 110 ARG CG 1 1 2 4956 1 1 110 ARG CZ C 5.294 4.512 8.541 1.00 . A A . 110 ARG CZ 1 1 2 4957 1 1 110 ARG H H 6.158 6.883 2.223 1.00 . A A . 110 ARG H 1 1 2 4958 1 1 110 ARG HA H 5.801 4.752 2.811 1.00 . A A . 110 ARG HA 1 1 2 4959 1 1 110 ARG HB2 H 5.210 5.819 5.000 1.00 . A A . 110 ARG HB2 1 1 2 4960 1 1 110 ARG HB3 H 3.506 5.696 4.536 1.00 . A A . 110 ARG HB3 1 1 2 4961 1 1 110 ARG HD2 H 3.325 4.521 6.608 1.00 . A A . 110 ARG HD2 1 1 2 4962 1 1 110 ARG HD3 H 3.875 2.850 6.757 1.00 . A A . 110 ARG HD3 1 1 2 4963 1 1 110 ARG HE H 6.203 4.364 6.721 1.00 . A A . 110 ARG HE 1 1 2 4964 1 1 110 ARG HG2 H 3.638 3.274 4.430 1.00 . A A . 110 ARG HG2 1 1 2 4965 1 1 110 ARG HG3 H 5.385 3.298 4.737 1.00 . A A . 110 ARG HG3 1 1 2 4966 1 1 110 ARG HH11 H 3.279 4.150 8.772 1.00 . A A . 110 ARG HH11 1 1 2 4967 1 1 110 ARG HH12 H 4.130 4.561 10.223 1.00 . A A . 110 ARG HH12 1 1 2 4968 1 1 110 ARG HH21 H 7.316 4.889 8.712 1.00 . A A . 110 ARG HH21 1 1 2 4969 1 1 110 ARG HH22 H 6.482 4.822 10.203 1.00 . A A . 110 ARG HH22 1 1 2 4970 1 1 110 ARG N N 5.223 6.716 2.561 1.00 . A A . 110 ARG N 1 1 2 4971 1 1 110 ARG NE N 5.317 4.287 7.223 1.00 . A A . 110 ARG NE 1 1 2 4972 1 1 110 ARG NH1 N 4.153 4.431 9.218 1.00 . A A . 110 ARG NH1 1 1 2 4973 1 1 110 ARG NH2 N 6.411 4.820 9.186 1.00 . A A . 110 ARG NH2 1 1 2 4974 1 1 110 ARG O O 2.763 5.320 1.794 1.00 . A A . 110 ARG O 1 1 2 4975 1 1 111 ILE C C 3.006 1.508 0.986 1.00 . A A . 111 ILE C 1 1 2 4976 1 1 111 ILE CA C 3.313 2.906 0.460 1.00 . A A . 111 ILE CA 1 1 2 4977 1 1 111 ILE CB C 4.082 2.964 -0.888 1.00 . A A . 111 ILE CB 1 1 2 4978 1 1 111 ILE CD1 C 4.153 4.315 -3.049 1.00 . A A . 111 ILE CD1 1 1 2 4979 1 1 111 ILE CG1 C 3.271 3.748 -1.935 1.00 . A A . 111 ILE CG1 1 1 2 4980 1 1 111 ILE CG2 C 4.509 1.588 -1.423 1.00 . A A . 111 ILE CG2 1 1 2 4981 1 1 111 ILE H H 5.005 3.116 1.663 1.00 . A A . 111 ILE H 1 1 2 4982 1 1 111 ILE HA H 2.360 3.428 0.358 1.00 . A A . 111 ILE HA 1 1 2 4983 1 1 111 ILE HB H 5.008 3.521 -0.727 1.00 . A A . 111 ILE HB 1 1 2 4984 1 1 111 ILE HD11 H 4.929 4.941 -2.613 1.00 . A A . 111 ILE HD11 1 1 2 4985 1 1 111 ILE HD12 H 4.629 3.516 -3.606 1.00 . A A . 111 ILE HD12 1 1 2 4986 1 1 111 ILE HD13 H 3.543 4.911 -3.727 1.00 . A A . 111 ILE HD13 1 1 2 4987 1 1 111 ILE HG12 H 2.507 3.102 -2.366 1.00 . A A . 111 ILE HG12 1 1 2 4988 1 1 111 ILE HG13 H 2.781 4.596 -1.453 1.00 . A A . 111 ILE HG13 1 1 2 4989 1 1 111 ILE HG21 H 5.014 1.030 -0.639 1.00 . A A . 111 ILE HG21 1 1 2 4990 1 1 111 ILE HG22 H 3.643 1.016 -1.753 1.00 . A A . 111 ILE HG22 1 1 2 4991 1 1 111 ILE HG23 H 5.202 1.711 -2.254 1.00 . A A . 111 ILE HG23 1 1 2 4992 1 1 111 ILE N N 4.126 3.580 1.454 1.00 . A A . 111 ILE N 1 1 2 4993 1 1 111 ILE O O 3.666 1.012 1.904 1.00 . A A . 111 ILE O 1 1 2 4994 1 1 112 LYS C C 1.876 -1.240 -0.583 1.00 . A A . 112 LYS C 1 1 2 4995 1 1 112 LYS CA C 1.620 -0.501 0.737 1.00 . A A . 112 LYS CA 1 1 2 4996 1 1 112 LYS CB C 0.139 -0.458 1.169 1.00 . A A . 112 LYS CB 1 1 2 4997 1 1 112 LYS CD C 0.054 -0.834 3.729 1.00 . A A . 112 LYS CD 1 1 2 4998 1 1 112 LYS CE C 1.137 0.228 3.971 1.00 . A A . 112 LYS CE 1 1 2 4999 1 1 112 LYS CG C -0.142 -1.427 2.316 1.00 . A A . 112 LYS CG 1 1 2 5000 1 1 112 LYS H H 1.444 1.314 -0.310 1.00 . A A . 112 LYS H 1 1 2 5001 1 1 112 LYS HA H 2.242 -0.939 1.520 1.00 . A A . 112 LYS HA 1 1 2 5002 1 1 112 LYS HB2 H -0.193 0.543 1.436 1.00 . A A . 112 LYS HB2 1 1 2 5003 1 1 112 LYS HB3 H -0.476 -0.762 0.319 1.00 . A A . 112 LYS HB3 1 1 2 5004 1 1 112 LYS HD2 H -0.882 -0.413 4.083 1.00 . A A . 112 LYS HD2 1 1 2 5005 1 1 112 LYS HD3 H 0.265 -1.673 4.384 1.00 . A A . 112 LYS HD3 1 1 2 5006 1 1 112 LYS HE2 H 1.350 0.233 5.043 1.00 . A A . 112 LYS HE2 1 1 2 5007 1 1 112 LYS HE3 H 2.059 -0.030 3.447 1.00 . A A . 112 LYS HE3 1 1 2 5008 1 1 112 LYS HG2 H -1.172 -1.755 2.235 1.00 . A A . 112 LYS HG2 1 1 2 5009 1 1 112 LYS HG3 H 0.487 -2.301 2.227 1.00 . A A . 112 LYS HG3 1 1 2 5010 1 1 112 LYS HZ1 H -0.309 1.708 3.792 1.00 . A A . 112 LYS HZ1 1 1 2 5011 1 1 112 LYS HZ2 H 1.140 2.292 4.188 1.00 . A A . 112 LYS HZ2 1 1 2 5012 1 1 112 LYS HZ3 H 0.833 1.813 2.637 1.00 . A A . 112 LYS HZ3 1 1 2 5013 1 1 112 LYS N N 2.009 0.854 0.402 1.00 . A A . 112 LYS N 1 1 2 5014 1 1 112 LYS NZ N 0.683 1.589 3.610 1.00 . A A . 112 LYS NZ 1 1 2 5015 1 1 112 LYS O O 1.275 -0.881 -1.598 1.00 . A A . 112 LYS O 1 1 2 5016 1 1 113 LEU C C 2.708 -4.258 -1.752 1.00 . A A . 113 LEU C 1 1 2 5017 1 1 113 LEU CA C 3.272 -2.850 -1.830 1.00 . A A . 113 LEU CA 1 1 2 5018 1 1 113 LEU CB C 4.796 -2.828 -2.051 1.00 . A A . 113 LEU CB 1 1 2 5019 1 1 113 LEU CD1 C 6.377 -2.778 -4.060 1.00 . A A . 113 LEU CD1 1 1 2 5020 1 1 113 LEU CD2 C 5.591 -4.966 -3.266 1.00 . A A . 113 LEU CD2 1 1 2 5021 1 1 113 LEU CG C 5.191 -3.490 -3.401 1.00 . A A . 113 LEU CG 1 1 2 5022 1 1 113 LEU H H 3.270 -2.474 0.249 1.00 . A A . 113 LEU H 1 1 2 5023 1 1 113 LEU HA H 2.830 -2.344 -2.683 1.00 . A A . 113 LEU HA 1 1 2 5024 1 1 113 LEU HB2 H 5.111 -1.784 -2.058 1.00 . A A . 113 LEU HB2 1 1 2 5025 1 1 113 LEU HB3 H 5.300 -3.327 -1.223 1.00 . A A . 113 LEU HB3 1 1 2 5026 1 1 113 LEU HD11 H 6.181 -1.711 -4.145 1.00 . A A . 113 LEU HD11 1 1 2 5027 1 1 113 LEU HD12 H 7.287 -2.939 -3.485 1.00 . A A . 113 LEU HD12 1 1 2 5028 1 1 113 LEU HD13 H 6.518 -3.179 -5.066 1.00 . A A . 113 LEU HD13 1 1 2 5029 1 1 113 LEU HD21 H 6.431 -5.064 -2.579 1.00 . A A . 113 LEU HD21 1 1 2 5030 1 1 113 LEU HD22 H 4.760 -5.563 -2.903 1.00 . A A . 113 LEU HD22 1 1 2 5031 1 1 113 LEU HD23 H 5.887 -5.363 -4.239 1.00 . A A . 113 LEU HD23 1 1 2 5032 1 1 113 LEU HG H 4.350 -3.419 -4.092 1.00 . A A . 113 LEU HG 1 1 2 5033 1 1 113 LEU N N 2.864 -2.140 -0.620 1.00 . A A . 113 LEU N 1 1 2 5034 1 1 113 LEU O O 3.195 -5.092 -0.983 1.00 . A A . 113 LEU O 1 1 2 5035 1 1 114 TYR C C 1.808 -6.662 -3.572 1.00 . A A . 114 TYR C 1 1 2 5036 1 1 114 TYR CA C 1.008 -5.808 -2.592 1.00 . A A . 114 TYR CA 1 1 2 5037 1 1 114 TYR CB C -0.472 -5.689 -2.998 1.00 . A A . 114 TYR CB 1 1 2 5038 1 1 114 TYR CD1 C -1.083 -3.258 -3.200 1.00 . A A . 114 TYR CD1 1 1 2 5039 1 1 114 TYR CD2 C -2.010 -4.520 -1.336 1.00 . A A . 114 TYR CD2 1 1 2 5040 1 1 114 TYR CE1 C -1.780 -2.116 -2.789 1.00 . A A . 114 TYR CE1 1 1 2 5041 1 1 114 TYR CE2 C -2.724 -3.380 -0.926 1.00 . A A . 114 TYR CE2 1 1 2 5042 1 1 114 TYR CG C -1.201 -4.464 -2.486 1.00 . A A . 114 TYR CG 1 1 2 5043 1 1 114 TYR CZ C -2.619 -2.173 -1.661 1.00 . A A . 114 TYR CZ 1 1 2 5044 1 1 114 TYR H H 1.336 -3.777 -3.149 1.00 . A A . 114 TYR H 1 1 2 5045 1 1 114 TYR HA H 1.041 -6.264 -1.601 1.00 . A A . 114 TYR HA 1 1 2 5046 1 1 114 TYR HB2 H -0.553 -5.668 -4.082 1.00 . A A . 114 TYR HB2 1 1 2 5047 1 1 114 TYR HB3 H -0.993 -6.588 -2.664 1.00 . A A . 114 TYR HB3 1 1 2 5048 1 1 114 TYR HD1 H -0.450 -3.204 -4.070 1.00 . A A . 114 TYR HD1 1 1 2 5049 1 1 114 TYR HD2 H -2.097 -5.434 -0.763 1.00 . A A . 114 TYR HD2 1 1 2 5050 1 1 114 TYR HE1 H -1.686 -1.203 -3.346 1.00 . A A . 114 TYR HE1 1 1 2 5051 1 1 114 TYR HE2 H -3.348 -3.452 -0.048 1.00 . A A . 114 TYR HE2 1 1 2 5052 1 1 114 TYR HH H -4.185 -1.369 -0.921 1.00 . A A . 114 TYR HH 1 1 2 5053 1 1 114 TYR N N 1.664 -4.511 -2.534 1.00 . A A . 114 TYR N 1 1 2 5054 1 1 114 TYR O O 1.642 -6.561 -4.791 1.00 . A A . 114 TYR O 1 1 2 5055 1 1 114 TYR OH O -3.351 -1.074 -1.330 1.00 . A A . 114 TYR OH 1 1 2 5056 1 1 115 TYR C C 2.291 -9.629 -3.958 1.00 . A A . 115 TYR C 1 1 2 5057 1 1 115 TYR CA C 3.333 -8.534 -3.816 1.00 . A A . 115 TYR CA 1 1 2 5058 1 1 115 TYR CB C 4.562 -9.048 -3.071 1.00 . A A . 115 TYR CB 1 1 2 5059 1 1 115 TYR CD1 C 6.116 -10.005 -4.829 1.00 . A A . 115 TYR CD1 1 1 2 5060 1 1 115 TYR CD2 C 5.216 -11.488 -3.130 1.00 . A A . 115 TYR CD2 1 1 2 5061 1 1 115 TYR CE1 C 6.967 -11.025 -5.302 1.00 . A A . 115 TYR CE1 1 1 2 5062 1 1 115 TYR CE2 C 6.027 -12.516 -3.625 1.00 . A A . 115 TYR CE2 1 1 2 5063 1 1 115 TYR CG C 5.281 -10.215 -3.717 1.00 . A A . 115 TYR CG 1 1 2 5064 1 1 115 TYR CZ C 6.927 -12.295 -4.684 1.00 . A A . 115 TYR CZ 1 1 2 5065 1 1 115 TYR H H 2.794 -7.527 -2.040 1.00 . A A . 115 TYR H 1 1 2 5066 1 1 115 TYR HA H 3.617 -8.171 -4.799 1.00 . A A . 115 TYR HA 1 1 2 5067 1 1 115 TYR HB2 H 5.275 -8.229 -2.985 1.00 . A A . 115 TYR HB2 1 1 2 5068 1 1 115 TYR HB3 H 4.269 -9.339 -2.060 1.00 . A A . 115 TYR HB3 1 1 2 5069 1 1 115 TYR HD1 H 6.169 -9.019 -5.258 1.00 . A A . 115 TYR HD1 1 1 2 5070 1 1 115 TYR HD2 H 4.576 -11.694 -2.279 1.00 . A A . 115 TYR HD2 1 1 2 5071 1 1 115 TYR HE1 H 7.694 -10.814 -6.081 1.00 . A A . 115 TYR HE1 1 1 2 5072 1 1 115 TYR HE2 H 5.993 -13.472 -3.150 1.00 . A A . 115 TYR HE2 1 1 2 5073 1 1 115 TYR HH H 8.461 -13.058 -5.692 1.00 . A A . 115 TYR HH 1 1 2 5074 1 1 115 TYR N N 2.723 -7.468 -3.045 1.00 . A A . 115 TYR N 1 1 2 5075 1 1 115 TYR O O 1.578 -9.920 -2.998 1.00 . A A . 115 TYR O 1 1 2 5076 1 1 115 TYR OH O 7.707 -13.326 -5.112 1.00 . A A . 115 TYR OH 1 1 2 5077 1 1 116 ARG C C 1.914 -12.169 -6.552 1.00 . A A . 116 ARG C 1 1 2 5078 1 1 116 ARG CA C 1.391 -11.423 -5.336 1.00 . A A . 116 ARG CA 1 1 2 5079 1 1 116 ARG CB C -0.119 -11.102 -5.433 1.00 . A A . 116 ARG CB 1 1 2 5080 1 1 116 ARG CD C -1.977 -9.800 -6.584 1.00 . A A . 116 ARG CD 1 1 2 5081 1 1 116 ARG CG C -0.483 -9.856 -6.255 1.00 . A A . 116 ARG CG 1 1 2 5082 1 1 116 ARG CZ C -4.082 -8.905 -5.624 1.00 . A A . 116 ARG CZ 1 1 2 5083 1 1 116 ARG H H 2.736 -9.897 -5.936 1.00 . A A . 116 ARG H 1 1 2 5084 1 1 116 ARG HA H 1.542 -12.042 -4.460 1.00 . A A . 116 ARG HA 1 1 2 5085 1 1 116 ARG HB2 H -0.624 -11.973 -5.850 1.00 . A A . 116 ARG HB2 1 1 2 5086 1 1 116 ARG HB3 H -0.506 -10.954 -4.425 1.00 . A A . 116 ARG HB3 1 1 2 5087 1 1 116 ARG HD2 H -2.091 -9.057 -7.374 1.00 . A A . 116 ARG HD2 1 1 2 5088 1 1 116 ARG HD3 H -2.298 -10.768 -6.972 1.00 . A A . 116 ARG HD3 1 1 2 5089 1 1 116 ARG HE H -2.453 -9.508 -4.530 1.00 . A A . 116 ARG HE 1 1 2 5090 1 1 116 ARG HG2 H -0.191 -8.950 -5.721 1.00 . A A . 116 ARG HG2 1 1 2 5091 1 1 116 ARG HG3 H 0.056 -9.882 -7.201 1.00 . A A . 116 ARG HG3 1 1 2 5092 1 1 116 ARG HH11 H -4.187 -9.397 -7.596 1.00 . A A . 116 ARG HH11 1 1 2 5093 1 1 116 ARG HH12 H -5.576 -8.545 -7.015 1.00 . A A . 116 ARG HH12 1 1 2 5094 1 1 116 ARG HH21 H -4.542 -8.519 -3.627 1.00 . A A . 116 ARG HH21 1 1 2 5095 1 1 116 ARG HH22 H -5.622 -7.862 -4.780 1.00 . A A . 116 ARG HH22 1 1 2 5096 1 1 116 ARG N N 2.184 -10.221 -5.146 1.00 . A A . 116 ARG N 1 1 2 5097 1 1 116 ARG NE N -2.848 -9.413 -5.455 1.00 . A A . 116 ARG NE 1 1 2 5098 1 1 116 ARG NH1 N -4.631 -8.882 -6.832 1.00 . A A . 116 ARG NH1 1 1 2 5099 1 1 116 ARG NH2 N -4.766 -8.394 -4.607 1.00 . A A . 116 ARG NH2 1 1 2 5100 1 1 116 ARG O O 1.885 -11.593 -7.633 1.00 . A A . 116 ARG O 1 1 2 5101 1 1 117 PRO C C 1.587 -14.615 -8.521 1.00 . A A . 117 PRO C 1 1 2 5102 1 1 117 PRO CA C 2.775 -14.216 -7.624 1.00 . A A . 117 PRO CA 1 1 2 5103 1 1 117 PRO CB C 3.513 -15.429 -7.045 1.00 . A A . 117 PRO CB 1 1 2 5104 1 1 117 PRO CD C 2.473 -14.235 -5.257 1.00 . A A . 117 PRO CD 1 1 2 5105 1 1 117 PRO CG C 2.843 -15.646 -5.694 1.00 . A A . 117 PRO CG 1 1 2 5106 1 1 117 PRO HA H 3.471 -13.642 -8.231 1.00 . A A . 117 PRO HA 1 1 2 5107 1 1 117 PRO HB2 H 3.450 -16.308 -7.685 1.00 . A A . 117 PRO HB2 1 1 2 5108 1 1 117 PRO HB3 H 4.559 -15.183 -6.877 1.00 . A A . 117 PRO HB3 1 1 2 5109 1 1 117 PRO HD2 H 1.517 -14.281 -4.753 1.00 . A A . 117 PRO HD2 1 1 2 5110 1 1 117 PRO HD3 H 3.240 -13.825 -4.597 1.00 . A A . 117 PRO HD3 1 1 2 5111 1 1 117 PRO HG2 H 1.935 -16.236 -5.819 1.00 . A A . 117 PRO HG2 1 1 2 5112 1 1 117 PRO HG3 H 3.515 -16.116 -4.975 1.00 . A A . 117 PRO HG3 1 1 2 5113 1 1 117 PRO N N 2.371 -13.430 -6.462 1.00 . A A . 117 PRO N 1 1 2 5114 1 1 117 PRO O O 1.777 -15.408 -9.439 1.00 . A A . 117 PRO O 1 1 2 5115 1 1 118 ALA C C -1.043 -16.014 -8.942 1.00 . A A . 118 ALA C 1 1 2 5116 1 1 118 ALA CA C -0.879 -14.487 -8.920 1.00 . A A . 118 ALA CA 1 1 2 5117 1 1 118 ALA CB C -0.972 -13.825 -10.305 1.00 . A A . 118 ALA CB 1 1 2 5118 1 1 118 ALA H H 0.296 -13.425 -7.523 1.00 . A A . 118 ALA H 1 1 2 5119 1 1 118 ALA HA H -1.700 -14.089 -8.323 1.00 . A A . 118 ALA HA 1 1 2 5120 1 1 118 ALA HB1 H -0.864 -12.745 -10.211 1.00 . A A . 118 ALA HB1 1 1 2 5121 1 1 118 ALA HB2 H -0.189 -14.211 -10.959 1.00 . A A . 118 ALA HB2 1 1 2 5122 1 1 118 ALA HB3 H -1.944 -14.044 -10.749 1.00 . A A . 118 ALA HB3 1 1 2 5123 1 1 118 ALA N N 0.370 -14.105 -8.262 1.00 . A A . 118 ALA N 1 1 2 5124 1 1 118 ALA O O -1.466 -16.593 -9.943 1.00 . A A . 118 ALA O 1 1 2 5125 1 1 119 LYS C C -1.382 -18.763 -6.677 1.00 . A A . 119 LYS C 1 1 2 5126 1 1 119 LYS CA C -0.523 -18.126 -7.763 1.00 . A A . 119 LYS CA 1 1 2 5127 1 1 119 LYS CB C 0.966 -18.465 -7.588 1.00 . A A . 119 LYS CB 1 1 2 5128 1 1 119 LYS CD C 1.558 -19.233 -9.909 1.00 . A A . 119 LYS CD 1 1 2 5129 1 1 119 LYS CE C 1.944 -20.446 -10.749 1.00 . A A . 119 LYS CE 1 1 2 5130 1 1 119 LYS CG C 1.422 -19.653 -8.440 1.00 . A A . 119 LYS CG 1 1 2 5131 1 1 119 LYS H H -0.305 -16.126 -7.070 1.00 . A A . 119 LYS H 1 1 2 5132 1 1 119 LYS HA H -0.871 -18.551 -8.696 1.00 . A A . 119 LYS HA 1 1 2 5133 1 1 119 LYS HB2 H 1.579 -17.609 -7.860 1.00 . A A . 119 LYS HB2 1 1 2 5134 1 1 119 LYS HB3 H 1.147 -18.681 -6.539 1.00 . A A . 119 LYS HB3 1 1 2 5135 1 1 119 LYS HD2 H 0.612 -18.829 -10.272 1.00 . A A . 119 LYS HD2 1 1 2 5136 1 1 119 LYS HD3 H 2.327 -18.462 -10.001 1.00 . A A . 119 LYS HD3 1 1 2 5137 1 1 119 LYS HE2 H 2.935 -20.788 -10.448 1.00 . A A . 119 LYS HE2 1 1 2 5138 1 1 119 LYS HE3 H 1.231 -21.250 -10.555 1.00 . A A . 119 LYS HE3 1 1 2 5139 1 1 119 LYS HG2 H 2.394 -19.994 -8.081 1.00 . A A . 119 LYS HG2 1 1 2 5140 1 1 119 LYS HG3 H 0.707 -20.472 -8.346 1.00 . A A . 119 LYS HG3 1 1 2 5141 1 1 119 LYS HZ1 H 1.059 -19.717 -12.466 1.00 . A A . 119 LYS HZ1 1 1 2 5142 1 1 119 LYS HZ2 H 2.681 -19.460 -12.408 1.00 . A A . 119 LYS HZ2 1 1 2 5143 1 1 119 LYS HZ3 H 2.090 -20.965 -12.739 1.00 . A A . 119 LYS HZ3 1 1 2 5144 1 1 119 LYS N N -0.667 -16.672 -7.837 1.00 . A A . 119 LYS N 1 1 2 5145 1 1 119 LYS NZ N 1.943 -20.125 -12.189 1.00 . A A . 119 LYS NZ 1 1 2 5146 1 1 119 LYS O O -1.311 -19.971 -6.460 1.00 . A A . 119 LYS O 1 1 2 5147 1 1 120 LEU C C -4.469 -18.744 -6.032 1.00 . A A . 120 LEU C 1 1 2 5148 1 1 120 LEU CA C -3.274 -18.440 -5.142 1.00 . A A . 120 LEU CA 1 1 2 5149 1 1 120 LEU CB C -3.601 -17.378 -4.080 1.00 . A A . 120 LEU CB 1 1 2 5150 1 1 120 LEU CD1 C -2.619 -15.901 -2.278 1.00 . A A . 120 LEU CD1 1 1 2 5151 1 1 120 LEU CD2 C -2.095 -18.322 -2.253 1.00 . A A . 120 LEU CD2 1 1 2 5152 1 1 120 LEU CG C -2.391 -17.123 -3.160 1.00 . A A . 120 LEU CG 1 1 2 5153 1 1 120 LEU H H -2.166 -16.979 -6.179 1.00 . A A . 120 LEU H 1 1 2 5154 1 1 120 LEU HA H -2.977 -19.363 -4.647 1.00 . A A . 120 LEU HA 1 1 2 5155 1 1 120 LEU HB2 H -3.878 -16.450 -4.583 1.00 . A A . 120 LEU HB2 1 1 2 5156 1 1 120 LEU HB3 H -4.451 -17.710 -3.481 1.00 . A A . 120 LEU HB3 1 1 2 5157 1 1 120 LEU HD11 H -3.553 -15.982 -1.723 1.00 . A A . 120 LEU HD11 1 1 2 5158 1 1 120 LEU HD12 H -1.791 -15.811 -1.580 1.00 . A A . 120 LEU HD12 1 1 2 5159 1 1 120 LEU HD13 H -2.612 -15.002 -2.894 1.00 . A A . 120 LEU HD13 1 1 2 5160 1 1 120 LEU HD21 H -2.953 -18.538 -1.615 1.00 . A A . 120 LEU HD21 1 1 2 5161 1 1 120 LEU HD22 H -1.851 -19.207 -2.838 1.00 . A A . 120 LEU HD22 1 1 2 5162 1 1 120 LEU HD23 H -1.231 -18.100 -1.628 1.00 . A A . 120 LEU HD23 1 1 2 5163 1 1 120 LEU HG H -1.519 -16.922 -3.786 1.00 . A A . 120 LEU HG 1 1 2 5164 1 1 120 LEU N N -2.197 -17.966 -5.994 1.00 . A A . 120 LEU N 1 1 2 5165 1 1 120 LEU O O -4.725 -18.035 -7.012 1.00 . A A . 120 LEU O 1 1 2 5166 1 1 121 ALA C C -7.550 -19.278 -6.293 1.00 . A A . 121 ALA C 1 1 2 5167 1 1 121 ALA CA C -6.370 -20.251 -6.414 1.00 . A A . 121 ALA CA 1 1 2 5168 1 1 121 ALA CB C -6.772 -21.632 -5.885 1.00 . A A . 121 ALA CB 1 1 2 5169 1 1 121 ALA H H -4.906 -20.353 -4.884 1.00 . A A . 121 ALA H 1 1 2 5170 1 1 121 ALA HA H -6.107 -20.344 -7.469 1.00 . A A . 121 ALA HA 1 1 2 5171 1 1 121 ALA HB1 H -5.929 -22.320 -5.950 1.00 . A A . 121 ALA HB1 1 1 2 5172 1 1 121 ALA HB2 H -7.102 -21.557 -4.848 1.00 . A A . 121 ALA HB2 1 1 2 5173 1 1 121 ALA HB3 H -7.590 -22.025 -6.486 1.00 . A A . 121 ALA HB3 1 1 2 5174 1 1 121 ALA N N -5.200 -19.800 -5.677 1.00 . A A . 121 ALA N 1 1 2 5175 1 1 121 ALA O O -8.464 -19.331 -7.117 1.00 . A A . 121 ALA O 1 1 2 5176 1 1 122 LEU C C -8.747 -16.478 -6.045 1.00 . A A . 122 LEU C 1 1 2 5177 1 1 122 LEU CA C -8.676 -17.556 -4.946 1.00 . A A . 122 LEU CA 1 1 2 5178 1 1 122 LEU CB C -8.498 -17.000 -3.527 1.00 . A A . 122 LEU CB 1 1 2 5179 1 1 122 LEU CD1 C -9.406 -15.763 -1.607 1.00 . A A . 122 LEU CD1 1 1 2 5180 1 1 122 LEU CD2 C -9.083 -14.461 -3.706 1.00 . A A . 122 LEU CD2 1 1 2 5181 1 1 122 LEU CG C -9.436 -15.838 -3.134 1.00 . A A . 122 LEU CG 1 1 2 5182 1 1 122 LEU H H -6.781 -18.393 -4.640 1.00 . A A . 122 LEU H 1 1 2 5183 1 1 122 LEU HA H -9.560 -18.181 -4.932 1.00 . A A . 122 LEU HA 1 1 2 5184 1 1 122 LEU HB2 H -8.647 -17.837 -2.842 1.00 . A A . 122 LEU HB2 1 1 2 5185 1 1 122 LEU HB3 H -7.469 -16.658 -3.407 1.00 . A A . 122 LEU HB3 1 1 2 5186 1 1 122 LEU HD11 H -8.380 -15.646 -1.266 1.00 . A A . 122 LEU HD11 1 1 2 5187 1 1 122 LEU HD12 H -10.013 -14.932 -1.256 1.00 . A A . 122 LEU HD12 1 1 2 5188 1 1 122 LEU HD13 H -9.805 -16.694 -1.202 1.00 . A A . 122 LEU HD13 1 1 2 5189 1 1 122 LEU HD21 H -8.005 -14.349 -3.773 1.00 . A A . 122 LEU HD21 1 1 2 5190 1 1 122 LEU HD22 H -9.500 -14.353 -4.703 1.00 . A A . 122 LEU HD22 1 1 2 5191 1 1 122 LEU HD23 H -9.502 -13.662 -3.095 1.00 . A A . 122 LEU HD23 1 1 2 5192 1 1 122 LEU HG H -10.457 -16.084 -3.427 1.00 . A A . 122 LEU HG 1 1 2 5193 1 1 122 LEU N N -7.552 -18.410 -5.275 1.00 . A A . 122 LEU N 1 1 2 5194 1 1 122 LEU O O -7.749 -15.788 -6.281 1.00 . A A . 122 LEU O 1 1 2 5195 1 1 123 PRO C C -10.291 -14.048 -7.538 1.00 . A A . 123 PRO C 1 1 2 5196 1 1 123 PRO CA C -10.004 -15.508 -7.936 1.00 . A A . 123 PRO CA 1 1 2 5197 1 1 123 PRO CB C -11.154 -16.135 -8.728 1.00 . A A . 123 PRO CB 1 1 2 5198 1 1 123 PRO CD C -11.099 -17.090 -6.503 1.00 . A A . 123 PRO CD 1 1 2 5199 1 1 123 PRO CG C -12.048 -16.758 -7.655 1.00 . A A . 123 PRO CG 1 1 2 5200 1 1 123 PRO HA H -9.091 -15.566 -8.526 1.00 . A A . 123 PRO HA 1 1 2 5201 1 1 123 PRO HB2 H -11.693 -15.398 -9.324 1.00 . A A . 123 PRO HB2 1 1 2 5202 1 1 123 PRO HB3 H -10.759 -16.923 -9.369 1.00 . A A . 123 PRO HB3 1 1 2 5203 1 1 123 PRO HD2 H -11.518 -16.781 -5.545 1.00 . A A . 123 PRO HD2 1 1 2 5204 1 1 123 PRO HD3 H -10.873 -18.154 -6.463 1.00 . A A . 123 PRO HD3 1 1 2 5205 1 1 123 PRO HG2 H -12.778 -16.022 -7.332 1.00 . A A . 123 PRO HG2 1 1 2 5206 1 1 123 PRO HG3 H -12.551 -17.652 -8.020 1.00 . A A . 123 PRO HG3 1 1 2 5207 1 1 123 PRO N N -9.876 -16.355 -6.758 1.00 . A A . 123 PRO N 1 1 2 5208 1 1 123 PRO O O -11.082 -13.805 -6.620 1.00 . A A . 123 PRO O 1 1 2 5209 1 1 124 PRO C C -11.183 -11.058 -7.873 1.00 . A A . 124 PRO C 1 1 2 5210 1 1 124 PRO CA C -9.772 -11.653 -7.825 1.00 . A A . 124 PRO CA 1 1 2 5211 1 1 124 PRO CB C -8.825 -10.905 -8.772 1.00 . A A . 124 PRO CB 1 1 2 5212 1 1 124 PRO CD C -8.955 -13.188 -9.475 1.00 . A A . 124 PRO CD 1 1 2 5213 1 1 124 PRO CG C -8.803 -11.773 -10.029 1.00 . A A . 124 PRO CG 1 1 2 5214 1 1 124 PRO HA H -9.394 -11.568 -6.805 1.00 . A A . 124 PRO HA 1 1 2 5215 1 1 124 PRO HB2 H -9.169 -9.893 -8.989 1.00 . A A . 124 PRO HB2 1 1 2 5216 1 1 124 PRO HB3 H -7.827 -10.873 -8.339 1.00 . A A . 124 PRO HB3 1 1 2 5217 1 1 124 PRO HD2 H -9.468 -13.824 -10.198 1.00 . A A . 124 PRO HD2 1 1 2 5218 1 1 124 PRO HD3 H -7.972 -13.599 -9.248 1.00 . A A . 124 PRO HD3 1 1 2 5219 1 1 124 PRO HG2 H -9.661 -11.531 -10.659 1.00 . A A . 124 PRO HG2 1 1 2 5220 1 1 124 PRO HG3 H -7.872 -11.658 -10.585 1.00 . A A . 124 PRO HG3 1 1 2 5221 1 1 124 PRO N N -9.725 -13.052 -8.246 1.00 . A A . 124 PRO N 1 1 2 5222 1 1 124 PRO O O -11.456 -10.075 -7.185 1.00 . A A . 124 PRO O 1 1 2 5223 1 1 125 ASP C C -14.199 -11.318 -7.468 1.00 . A A . 125 ASP C 1 1 2 5224 1 1 125 ASP CA C -13.460 -11.147 -8.785 1.00 . A A . 125 ASP CA 1 1 2 5225 1 1 125 ASP CB C -14.190 -11.916 -9.881 1.00 . A A . 125 ASP CB 1 1 2 5226 1 1 125 ASP CG C -15.582 -11.343 -10.143 1.00 . A A . 125 ASP CG 1 1 2 5227 1 1 125 ASP H H -11.844 -12.496 -9.133 1.00 . A A . 125 ASP H 1 1 2 5228 1 1 125 ASP HA H -13.437 -10.093 -9.055 1.00 . A A . 125 ASP HA 1 1 2 5229 1 1 125 ASP HB2 H -13.604 -11.833 -10.791 1.00 . A A . 125 ASP HB2 1 1 2 5230 1 1 125 ASP HB3 H -14.261 -12.972 -9.615 1.00 . A A . 125 ASP HB3 1 1 2 5231 1 1 125 ASP N N -12.091 -11.642 -8.658 1.00 . A A . 125 ASP N 1 1 2 5232 1 1 125 ASP O O -14.831 -10.394 -6.960 1.00 . A A . 125 ASP O 1 1 2 5233 1 1 125 ASP OD1 O -15.657 -10.183 -10.613 1.00 . A A . 125 ASP OD1 1 1 2 5234 1 1 125 ASP OD2 O -16.570 -12.101 -10.024 1.00 . A A . 125 ASP OD2 1 1 2 5235 1 1 126 GLN C C -14.088 -12.330 -4.447 1.00 . A A . 126 GLN C 1 1 2 5236 1 1 126 GLN CA C -14.776 -12.883 -5.688 1.00 . A A . 126 GLN CA 1 1 2 5237 1 1 126 GLN CB C -14.793 -14.411 -5.607 1.00 . A A . 126 GLN CB 1 1 2 5238 1 1 126 GLN CD C -16.068 -16.482 -6.327 1.00 . A A . 126 GLN CD 1 1 2 5239 1 1 126 GLN CG C -15.917 -14.974 -6.476 1.00 . A A . 126 GLN CG 1 1 2 5240 1 1 126 GLN H H -13.409 -13.181 -7.266 1.00 . A A . 126 GLN H 1 1 2 5241 1 1 126 GLN HA H -15.793 -12.489 -5.729 1.00 . A A . 126 GLN HA 1 1 2 5242 1 1 126 GLN HB2 H -13.826 -14.821 -5.888 1.00 . A A . 126 GLN HB2 1 1 2 5243 1 1 126 GLN HB3 H -14.987 -14.705 -4.580 1.00 . A A . 126 GLN HB3 1 1 2 5244 1 1 126 GLN HE21 H -18.075 -16.330 -6.239 1.00 . A A . 126 GLN HE21 1 1 2 5245 1 1 126 GLN HE22 H -17.453 -17.963 -6.093 1.00 . A A . 126 GLN HE22 1 1 2 5246 1 1 126 GLN HG2 H -16.849 -14.484 -6.195 1.00 . A A . 126 GLN HG2 1 1 2 5247 1 1 126 GLN HG3 H -15.702 -14.747 -7.521 1.00 . A A . 126 GLN HG3 1 1 2 5248 1 1 126 GLN N N -14.039 -12.499 -6.870 1.00 . A A . 126 GLN N 1 1 2 5249 1 1 126 GLN NE2 N -17.284 -16.974 -6.192 1.00 . A A . 126 GLN NE2 1 1 2 5250 1 1 126 GLN O O -14.708 -12.329 -3.390 1.00 . A A . 126 GLN O 1 1 2 5251 1 1 126 GLN OE1 O -15.088 -17.228 -6.362 1.00 . A A . 126 GLN OE1 1 1 2 5252 1 1 127 ALA C C -12.921 -10.213 -2.722 1.00 . A A . 127 ALA C 1 1 2 5253 1 1 127 ALA CA C -12.100 -11.295 -3.433 1.00 . A A . 127 ALA CA 1 1 2 5254 1 1 127 ALA CB C -10.752 -10.745 -3.917 1.00 . A A . 127 ALA CB 1 1 2 5255 1 1 127 ALA H H -12.406 -11.866 -5.465 1.00 . A A . 127 ALA H 1 1 2 5256 1 1 127 ALA HA H -11.899 -12.107 -2.736 1.00 . A A . 127 ALA HA 1 1 2 5257 1 1 127 ALA HB1 H -10.195 -11.527 -4.435 1.00 . A A . 127 ALA HB1 1 1 2 5258 1 1 127 ALA HB2 H -10.905 -9.900 -4.589 1.00 . A A . 127 ALA HB2 1 1 2 5259 1 1 127 ALA HB3 H -10.170 -10.411 -3.058 1.00 . A A . 127 ALA HB3 1 1 2 5260 1 1 127 ALA N N -12.848 -11.833 -4.557 1.00 . A A . 127 ALA N 1 1 2 5261 1 1 127 ALA O O -12.971 -10.194 -1.494 1.00 . A A . 127 ALA O 1 1 2 5262 1 1 128 ALA C C -15.697 -8.649 -2.328 1.00 . A A . 128 ALA C 1 1 2 5263 1 1 128 ALA CA C -14.343 -8.237 -2.894 1.00 . A A . 128 ALA CA 1 1 2 5264 1 1 128 ALA CB C -14.491 -7.116 -3.925 1.00 . A A . 128 ALA CB 1 1 2 5265 1 1 128 ALA H H -13.548 -9.429 -4.483 1.00 . A A . 128 ALA H 1 1 2 5266 1 1 128 ALA HA H -13.781 -7.891 -2.036 1.00 . A A . 128 ALA HA 1 1 2 5267 1 1 128 ALA HB1 H -13.511 -6.822 -4.299 1.00 . A A . 128 ALA HB1 1 1 2 5268 1 1 128 ALA HB2 H -15.107 -7.458 -4.758 1.00 . A A . 128 ALA HB2 1 1 2 5269 1 1 128 ALA HB3 H -14.969 -6.254 -3.462 1.00 . A A . 128 ALA HB3 1 1 2 5270 1 1 128 ALA N N -13.591 -9.337 -3.477 1.00 . A A . 128 ALA N 1 1 2 5271 1 1 128 ALA O O -16.163 -8.022 -1.378 1.00 . A A . 128 ALA O 1 1 2 5272 1 1 129 GLU C C -17.342 -11.348 -1.311 1.00 . A A . 129 GLU C 1 1 2 5273 1 1 129 GLU CA C -17.556 -10.262 -2.365 1.00 . A A . 129 GLU CA 1 1 2 5274 1 1 129 GLU CB C -18.386 -10.825 -3.523 1.00 . A A . 129 GLU CB 1 1 2 5275 1 1 129 GLU CD C -20.032 -10.069 -5.239 1.00 . A A . 129 GLU CD 1 1 2 5276 1 1 129 GLU CG C -18.684 -9.767 -4.586 1.00 . A A . 129 GLU CG 1 1 2 5277 1 1 129 GLU H H -15.964 -10.070 -3.740 1.00 . A A . 129 GLU H 1 1 2 5278 1 1 129 GLU HA H -18.111 -9.469 -1.870 1.00 . A A . 129 GLU HA 1 1 2 5279 1 1 129 GLU HB2 H -17.862 -11.663 -3.987 1.00 . A A . 129 GLU HB2 1 1 2 5280 1 1 129 GLU HB3 H -19.327 -11.193 -3.113 1.00 . A A . 129 GLU HB3 1 1 2 5281 1 1 129 GLU HG2 H -18.709 -8.788 -4.110 1.00 . A A . 129 GLU HG2 1 1 2 5282 1 1 129 GLU HG3 H -17.878 -9.770 -5.325 1.00 . A A . 129 GLU HG3 1 1 2 5283 1 1 129 GLU N N -16.314 -9.693 -2.875 1.00 . A A . 129 GLU N 1 1 2 5284 1 1 129 GLU O O -18.310 -11.944 -0.837 1.00 . A A . 129 GLU O 1 1 2 5285 1 1 129 GLU OE1 O -20.069 -10.894 -6.180 1.00 . A A . 129 GLU OE1 1 1 2 5286 1 1 129 GLU OE2 O -21.078 -9.637 -4.700 1.00 . A A . 129 GLU OE2 1 1 2 5287 1 1 130 LYS C C -15.036 -11.752 1.303 1.00 . A A . 130 LYS C 1 1 2 5288 1 1 130 LYS CA C -15.781 -12.495 0.206 1.00 . A A . 130 LYS CA 1 1 2 5289 1 1 130 LYS CB C -15.087 -13.778 -0.277 1.00 . A A . 130 LYS CB 1 1 2 5290 1 1 130 LYS CD C -13.102 -14.718 -1.556 1.00 . A A . 130 LYS CD 1 1 2 5291 1 1 130 LYS CE C -12.845 -15.990 -0.739 1.00 . A A . 130 LYS CE 1 1 2 5292 1 1 130 LYS CG C -13.614 -13.580 -0.664 1.00 . A A . 130 LYS CG 1 1 2 5293 1 1 130 LYS H H -15.365 -11.060 -1.375 1.00 . A A . 130 LYS H 1 1 2 5294 1 1 130 LYS HA H -16.721 -12.812 0.660 1.00 . A A . 130 LYS HA 1 1 2 5295 1 1 130 LYS HB2 H -15.145 -14.527 0.514 1.00 . A A . 130 LYS HB2 1 1 2 5296 1 1 130 LYS HB3 H -15.645 -14.158 -1.135 1.00 . A A . 130 LYS HB3 1 1 2 5297 1 1 130 LYS HD2 H -13.819 -14.901 -2.358 1.00 . A A . 130 LYS HD2 1 1 2 5298 1 1 130 LYS HD3 H -12.167 -14.405 -2.018 1.00 . A A . 130 LYS HD3 1 1 2 5299 1 1 130 LYS HE2 H -11.771 -16.163 -0.694 1.00 . A A . 130 LYS HE2 1 1 2 5300 1 1 130 LYS HE3 H -13.202 -15.850 0.282 1.00 . A A . 130 LYS HE3 1 1 2 5301 1 1 130 LYS HG2 H -13.517 -12.651 -1.213 1.00 . A A . 130 LYS HG2 1 1 2 5302 1 1 130 LYS HG3 H -12.997 -13.503 0.233 1.00 . A A . 130 LYS HG3 1 1 2 5303 1 1 130 LYS HZ1 H -13.405 -17.194 -2.337 1.00 . A A . 130 LYS HZ1 1 1 2 5304 1 1 130 LYS HZ2 H -13.027 -18.021 -0.995 1.00 . A A . 130 LYS HZ2 1 1 2 5305 1 1 130 LYS HZ3 H -14.482 -17.222 -1.102 1.00 . A A . 130 LYS HZ3 1 1 2 5306 1 1 130 LYS N N -16.096 -11.599 -0.914 1.00 . A A . 130 LYS N 1 1 2 5307 1 1 130 LYS NZ N -13.490 -17.180 -1.323 1.00 . A A . 130 LYS NZ 1 1 2 5308 1 1 130 LYS O O -14.799 -12.321 2.370 1.00 . A A . 130 LYS O 1 1 2 5309 1 1 131 LEU C C -15.784 -9.254 2.778 1.00 . A A . 131 LEU C 1 1 2 5310 1 1 131 LEU CA C -14.423 -9.557 2.157 1.00 . A A . 131 LEU CA 1 1 2 5311 1 1 131 LEU CB C -13.709 -8.318 1.596 1.00 . A A . 131 LEU CB 1 1 2 5312 1 1 131 LEU CD1 C -12.387 -6.242 2.075 1.00 . A A . 131 LEU CD1 1 1 2 5313 1 1 131 LEU CD2 C -13.832 -7.098 3.850 1.00 . A A . 131 LEU CD2 1 1 2 5314 1 1 131 LEU CG C -12.952 -7.523 2.670 1.00 . A A . 131 LEU CG 1 1 2 5315 1 1 131 LEU H H -15.023 -10.060 0.213 1.00 . A A . 131 LEU H 1 1 2 5316 1 1 131 LEU HA H -13.773 -10.043 2.888 1.00 . A A . 131 LEU HA 1 1 2 5317 1 1 131 LEU HB2 H -12.977 -8.659 0.870 1.00 . A A . 131 LEU HB2 1 1 2 5318 1 1 131 LEU HB3 H -14.423 -7.674 1.077 1.00 . A A . 131 LEU HB3 1 1 2 5319 1 1 131 LEU HD11 H -11.736 -6.478 1.240 1.00 . A A . 131 LEU HD11 1 1 2 5320 1 1 131 LEU HD12 H -13.211 -5.616 1.734 1.00 . A A . 131 LEU HD12 1 1 2 5321 1 1 131 LEU HD13 H -11.806 -5.717 2.833 1.00 . A A . 131 LEU HD13 1 1 2 5322 1 1 131 LEU HD21 H -14.785 -6.743 3.479 1.00 . A A . 131 LEU HD21 1 1 2 5323 1 1 131 LEU HD22 H -14.016 -7.935 4.513 1.00 . A A . 131 LEU HD22 1 1 2 5324 1 1 131 LEU HD23 H -13.373 -6.286 4.400 1.00 . A A . 131 LEU HD23 1 1 2 5325 1 1 131 LEU HG H -12.102 -8.121 3.003 1.00 . A A . 131 LEU HG 1 1 2 5326 1 1 131 LEU N N -14.721 -10.477 1.082 1.00 . A A . 131 LEU N 1 1 2 5327 1 1 131 LEU O O -16.517 -8.393 2.295 1.00 . A A . 131 LEU O 1 1 2 5328 1 1 132 ARG C C -17.160 -8.729 5.528 1.00 . A A . 132 ARG C 1 1 2 5329 1 1 132 ARG CA C -17.417 -9.817 4.500 1.00 . A A . 132 ARG CA 1 1 2 5330 1 1 132 ARG CB C -17.879 -11.146 5.118 1.00 . A A . 132 ARG CB 1 1 2 5331 1 1 132 ARG CD C -18.507 -11.214 7.591 1.00 . A A . 132 ARG CD 1 1 2 5332 1 1 132 ARG CG C -19.014 -11.011 6.154 1.00 . A A . 132 ARG CG 1 1 2 5333 1 1 132 ARG CZ C -17.630 -13.195 8.901 1.00 . A A . 132 ARG CZ 1 1 2 5334 1 1 132 ARG H H -15.507 -10.707 4.148 1.00 . A A . 132 ARG H 1 1 2 5335 1 1 132 ARG HA H -18.174 -9.470 3.792 1.00 . A A . 132 ARG HA 1 1 2 5336 1 1 132 ARG HB2 H -18.233 -11.783 4.305 1.00 . A A . 132 ARG HB2 1 1 2 5337 1 1 132 ARG HB3 H -17.026 -11.648 5.576 1.00 . A A . 132 ARG HB3 1 1 2 5338 1 1 132 ARG HD2 H -17.601 -10.629 7.749 1.00 . A A . 132 ARG HD2 1 1 2 5339 1 1 132 ARG HD3 H -19.267 -10.859 8.280 1.00 . A A . 132 ARG HD3 1 1 2 5340 1 1 132 ARG HE H -18.461 -13.261 7.074 1.00 . A A . 132 ARG HE 1 1 2 5341 1 1 132 ARG HG2 H -19.503 -10.041 6.070 1.00 . A A . 132 ARG HG2 1 1 2 5342 1 1 132 ARG HG3 H -19.771 -11.762 5.939 1.00 . A A . 132 ARG HG3 1 1 2 5343 1 1 132 ARG HH11 H -17.817 -11.608 10.117 1.00 . A A . 132 ARG HH11 1 1 2 5344 1 1 132 ARG HH12 H -16.776 -12.866 10.734 1.00 . A A . 132 ARG HH12 1 1 2 5345 1 1 132 ARG HH21 H -17.706 -15.083 8.125 1.00 . A A . 132 ARG HH21 1 1 2 5346 1 1 132 ARG HH22 H -16.870 -14.953 9.647 1.00 . A A . 132 ARG HH22 1 1 2 5347 1 1 132 ARG N N -16.160 -10.020 3.798 1.00 . A A . 132 ARG N 1 1 2 5348 1 1 132 ARG NE N -18.239 -12.639 7.851 1.00 . A A . 132 ARG NE 1 1 2 5349 1 1 132 ARG NH1 N -17.293 -12.471 9.963 1.00 . A A . 132 ARG NH1 1 1 2 5350 1 1 132 ARG NH2 N -17.364 -14.493 8.884 1.00 . A A . 132 ARG NH2 1 1 2 5351 1 1 132 ARG O O -16.127 -8.732 6.198 1.00 . A A . 132 ARG O 1 1 2 5352 1 1 133 PHE C C -18.673 -7.035 7.816 1.00 . A A . 133 PHE C 1 1 2 5353 1 1 133 PHE CA C -17.931 -6.662 6.539 1.00 . A A . 133 PHE CA 1 1 2 5354 1 1 133 PHE CB C -18.558 -5.446 5.849 1.00 . A A . 133 PHE CB 1 1 2 5355 1 1 133 PHE CD1 C -17.466 -5.400 3.593 1.00 . A A . 133 PHE CD1 1 1 2 5356 1 1 133 PHE CD2 C -16.654 -3.864 5.296 1.00 . A A . 133 PHE CD2 1 1 2 5357 1 1 133 PHE CE1 C -16.406 -5.031 2.759 1.00 . A A . 133 PHE CE1 1 1 2 5358 1 1 133 PHE CE2 C -15.628 -3.452 4.433 1.00 . A A . 133 PHE CE2 1 1 2 5359 1 1 133 PHE CG C -17.572 -4.842 4.880 1.00 . A A . 133 PHE CG 1 1 2 5360 1 1 133 PHE CZ C -15.474 -4.078 3.187 1.00 . A A . 133 PHE CZ 1 1 2 5361 1 1 133 PHE H H -18.903 -7.817 5.049 1.00 . A A . 133 PHE H 1 1 2 5362 1 1 133 PHE HA H -16.878 -6.472 6.746 1.00 . A A . 133 PHE HA 1 1 2 5363 1 1 133 PHE HB2 H -19.474 -5.723 5.332 1.00 . A A . 133 PHE HB2 1 1 2 5364 1 1 133 PHE HB3 H -18.810 -4.700 6.604 1.00 . A A . 133 PHE HB3 1 1 2 5365 1 1 133 PHE HD1 H -18.134 -6.181 3.255 1.00 . A A . 133 PHE HD1 1 1 2 5366 1 1 133 PHE HD2 H -16.701 -3.476 6.296 1.00 . A A . 133 PHE HD2 1 1 2 5367 1 1 133 PHE HE1 H -16.262 -5.546 1.821 1.00 . A A . 133 PHE HE1 1 1 2 5368 1 1 133 PHE HE2 H -14.923 -2.703 4.753 1.00 . A A . 133 PHE HE2 1 1 2 5369 1 1 133 PHE HZ H -14.618 -3.890 2.567 1.00 . A A . 133 PHE HZ 1 1 2 5370 1 1 133 PHE N N -18.088 -7.793 5.652 1.00 . A A . 133 PHE N 1 1 2 5371 1 1 133 PHE O O -19.814 -7.488 7.744 1.00 . A A . 133 PHE O 1 1 2 5372 1 1 134 ARG C C -19.142 -5.704 10.809 1.00 . A A . 134 ARG C 1 1 2 5373 1 1 134 ARG CA C -18.737 -7.057 10.267 1.00 . A A . 134 ARG CA 1 1 2 5374 1 1 134 ARG CB C -17.815 -7.797 11.254 1.00 . A A . 134 ARG CB 1 1 2 5375 1 1 134 ARG CD C -17.614 -8.453 13.732 1.00 . A A . 134 ARG CD 1 1 2 5376 1 1 134 ARG CG C -18.550 -8.109 12.570 1.00 . A A . 134 ARG CG 1 1 2 5377 1 1 134 ARG CZ C -17.252 -10.938 13.733 1.00 . A A . 134 ARG CZ 1 1 2 5378 1 1 134 ARG H H -17.170 -6.354 8.966 1.00 . A A . 134 ARG H 1 1 2 5379 1 1 134 ARG HA H -19.628 -7.665 10.111 1.00 . A A . 134 ARG HA 1 1 2 5380 1 1 134 ARG HB2 H -17.468 -8.729 10.807 1.00 . A A . 134 ARG HB2 1 1 2 5381 1 1 134 ARG HB3 H -16.955 -7.168 11.477 1.00 . A A . 134 ARG HB3 1 1 2 5382 1 1 134 ARG HD2 H -16.928 -7.619 13.893 1.00 . A A . 134 ARG HD2 1 1 2 5383 1 1 134 ARG HD3 H -18.216 -8.558 14.633 1.00 . A A . 134 ARG HD3 1 1 2 5384 1 1 134 ARG HE H -15.829 -9.532 13.482 1.00 . A A . 134 ARG HE 1 1 2 5385 1 1 134 ARG HG2 H -19.118 -7.238 12.890 1.00 . A A . 134 ARG HG2 1 1 2 5386 1 1 134 ARG HG3 H -19.256 -8.919 12.408 1.00 . A A . 134 ARG HG3 1 1 2 5387 1 1 134 ARG HH11 H -19.261 -10.513 13.767 1.00 . A A . 134 ARG HH11 1 1 2 5388 1 1 134 ARG HH12 H -18.873 -12.117 14.233 1.00 . A A . 134 ARG HH12 1 1 2 5389 1 1 134 ARG HH21 H -15.362 -11.752 13.745 1.00 . A A . 134 ARG HH21 1 1 2 5390 1 1 134 ARG HH22 H -16.642 -12.904 13.870 1.00 . A A . 134 ARG HH22 1 1 2 5391 1 1 134 ARG N N -18.071 -6.822 8.986 1.00 . A A . 134 ARG N 1 1 2 5392 1 1 134 ARG NE N -16.828 -9.683 13.537 1.00 . A A . 134 ARG NE 1 1 2 5393 1 1 134 ARG NH1 N -18.541 -11.213 13.901 1.00 . A A . 134 ARG NH1 1 1 2 5394 1 1 134 ARG NH2 N -16.368 -11.925 13.771 1.00 . A A . 134 ARG NH2 1 1 2 5395 1 1 134 ARG O O -18.251 -4.926 11.146 1.00 . A A . 134 ARG O 1 1 2 5396 1 1 135 ARG C C -20.870 -4.516 13.147 1.00 . A A . 135 ARG C 1 1 2 5397 1 1 135 ARG CA C -20.836 -4.207 11.660 1.00 . A A . 135 ARG CA 1 1 2 5398 1 1 135 ARG CB C -22.178 -3.649 11.157 1.00 . A A . 135 ARG CB 1 1 2 5399 1 1 135 ARG CD C -24.701 -3.715 11.149 1.00 . A A . 135 ARG CD 1 1 2 5400 1 1 135 ARG CG C -23.426 -4.300 11.773 1.00 . A A . 135 ARG CG 1 1 2 5401 1 1 135 ARG CZ C -26.392 -5.566 11.381 1.00 . A A . 135 ARG CZ 1 1 2 5402 1 1 135 ARG H H -21.139 -6.079 10.656 1.00 . A A . 135 ARG H 1 1 2 5403 1 1 135 ARG HA H -20.086 -3.438 11.485 1.00 . A A . 135 ARG HA 1 1 2 5404 1 1 135 ARG HB2 H -22.208 -2.588 11.403 1.00 . A A . 135 ARG HB2 1 1 2 5405 1 1 135 ARG HB3 H -22.211 -3.742 10.073 1.00 . A A . 135 ARG HB3 1 1 2 5406 1 1 135 ARG HD2 H -24.736 -2.650 11.377 1.00 . A A . 135 ARG HD2 1 1 2 5407 1 1 135 ARG HD3 H -24.655 -3.825 10.068 1.00 . A A . 135 ARG HD3 1 1 2 5408 1 1 135 ARG HE H -26.545 -3.697 12.169 1.00 . A A . 135 ARG HE 1 1 2 5409 1 1 135 ARG HG2 H -23.373 -5.375 11.613 1.00 . A A . 135 ARG HG2 1 1 2 5410 1 1 135 ARG HG3 H -23.443 -4.099 12.843 1.00 . A A . 135 ARG HG3 1 1 2 5411 1 1 135 ARG HH11 H -24.732 -6.214 10.348 1.00 . A A . 135 ARG HH11 1 1 2 5412 1 1 135 ARG HH12 H -25.953 -7.397 10.565 1.00 . A A . 135 ARG HH12 1 1 2 5413 1 1 135 ARG HH21 H -28.210 -5.328 12.331 1.00 . A A . 135 ARG HH21 1 1 2 5414 1 1 135 ARG HH22 H -27.964 -6.860 11.533 1.00 . A A . 135 ARG HH22 1 1 2 5415 1 1 135 ARG N N -20.437 -5.409 10.934 1.00 . A A . 135 ARG N 1 1 2 5416 1 1 135 ARG NE N -25.943 -4.333 11.648 1.00 . A A . 135 ARG NE 1 1 2 5417 1 1 135 ARG NH1 N -25.660 -6.431 10.687 1.00 . A A . 135 ARG NH1 1 1 2 5418 1 1 135 ARG NH2 N -27.592 -5.945 11.796 1.00 . A A . 135 ARG NH2 1 1 2 5419 1 1 135 ARG O O -21.210 -5.636 13.553 1.00 . A A . 135 ARG O 1 1 2 5420 1 1 136 SER C C -21.412 -2.024 15.644 1.00 . A A . 136 SER C 1 1 2 5421 1 1 136 SER CA C -20.918 -3.437 15.345 1.00 . A A . 136 SER CA 1 1 2 5422 1 1 136 SER CB C -19.727 -3.819 16.206 1.00 . A A . 136 SER CB 1 1 2 5423 1 1 136 SER H H -20.203 -2.634 13.661 1.00 . A A . 136 SER H 1 1 2 5424 1 1 136 SER HA H -21.733 -4.127 15.539 1.00 . A A . 136 SER HA 1 1 2 5425 1 1 136 SER HB2 H -19.134 -2.929 16.401 1.00 . A A . 136 SER HB2 1 1 2 5426 1 1 136 SER HB3 H -20.143 -4.149 17.136 1.00 . A A . 136 SER HB3 1 1 2 5427 1 1 136 SER HG H -19.529 -5.554 15.366 1.00 . A A . 136 SER HG 1 1 2 5428 1 1 136 SER N N -20.568 -3.521 13.960 1.00 . A A . 136 SER N 1 1 2 5429 1 1 136 SER O O -21.285 -1.114 14.826 1.00 . A A . 136 SER O 1 1 2 5430 1 1 136 SER OG O -18.932 -4.858 15.655 1.00 . A A . 136 SER OG 1 1 2 5431 1 1 137 ALA C C -21.771 0.619 17.435 1.00 . A A . 137 ALA C 1 1 2 5432 1 1 137 ALA CA C -22.672 -0.596 17.179 1.00 . A A . 137 ALA CA 1 1 2 5433 1 1 137 ALA CB C -23.590 -0.888 18.370 1.00 . A A . 137 ALA CB 1 1 2 5434 1 1 137 ALA H H -21.968 -2.621 17.461 1.00 . A A . 137 ALA H 1 1 2 5435 1 1 137 ALA HA H -23.284 -0.331 16.317 1.00 . A A . 137 ALA HA 1 1 2 5436 1 1 137 ALA HB1 H -24.203 -1.765 18.162 1.00 . A A . 137 ALA HB1 1 1 2 5437 1 1 137 ALA HB2 H -23.001 -1.060 19.271 1.00 . A A . 137 ALA HB2 1 1 2 5438 1 1 137 ALA HB3 H -24.258 -0.045 18.533 1.00 . A A . 137 ALA HB3 1 1 2 5439 1 1 137 ALA N N -21.939 -1.816 16.846 1.00 . A A . 137 ALA N 1 1 2 5440 1 1 137 ALA O O -22.282 1.697 17.739 1.00 . A A . 137 ALA O 1 1 2 5441 1 1 138 ASN C C -18.436 1.512 16.418 1.00 . A A . 138 ASN C 1 1 2 5442 1 1 138 ASN CA C -19.397 1.409 17.609 1.00 . A A . 138 ASN CA 1 1 2 5443 1 1 138 ASN CB C -18.636 0.967 18.870 1.00 . A A . 138 ASN CB 1 1 2 5444 1 1 138 ASN CG C -18.165 -0.486 18.850 1.00 . A A . 138 ASN CG 1 1 2 5445 1 1 138 ASN H H -20.103 -0.466 17.120 1.00 . A A . 138 ASN H 1 1 2 5446 1 1 138 ASN HA H -19.834 2.391 17.788 1.00 . A A . 138 ASN HA 1 1 2 5447 1 1 138 ASN HB2 H -17.757 1.589 18.933 1.00 . A A . 138 ASN HB2 1 1 2 5448 1 1 138 ASN HB3 H -19.251 1.149 19.751 1.00 . A A . 138 ASN HB3 1 1 2 5449 1 1 138 ASN HD21 H -19.886 -1.147 19.693 1.00 . A A . 138 ASN HD21 1 1 2 5450 1 1 138 ASN HD22 H -18.740 -2.395 19.242 1.00 . A A . 138 ASN HD22 1 1 2 5451 1 1 138 ASN N N -20.451 0.448 17.340 1.00 . A A . 138 ASN N 1 1 2 5452 1 1 138 ASN ND2 N -19.015 -1.413 19.267 1.00 . A A . 138 ASN ND2 1 1 2 5453 1 1 138 ASN O O -18.028 2.611 16.040 1.00 . A A . 138 ASN O 1 1 2 5454 1 1 138 ASN OD1 O -17.061 -0.797 18.422 1.00 . A A . 138 ASN OD1 1 1 2 5455 1 1 139 SER C C -17.585 -0.781 13.749 1.00 . A A . 139 SER C 1 1 2 5456 1 1 139 SER CA C -17.100 0.254 14.756 1.00 . A A . 139 SER CA 1 1 2 5457 1 1 139 SER CB C -15.766 -0.177 15.378 1.00 . A A . 139 SER CB 1 1 2 5458 1 1 139 SER H H -18.566 -0.486 16.028 1.00 . A A . 139 SER H 1 1 2 5459 1 1 139 SER HA H -16.960 1.203 14.246 1.00 . A A . 139 SER HA 1 1 2 5460 1 1 139 SER HB2 H -15.913 -1.092 15.953 1.00 . A A . 139 SER HB2 1 1 2 5461 1 1 139 SER HB3 H -15.055 -0.382 14.582 1.00 . A A . 139 SER HB3 1 1 2 5462 1 1 139 SER HG H -14.516 1.289 15.727 1.00 . A A . 139 SER HG 1 1 2 5463 1 1 139 SER N N -18.108 0.382 15.794 1.00 . A A . 139 SER N 1 1 2 5464 1 1 139 SER O O -18.472 -1.579 14.050 1.00 . A A . 139 SER O 1 1 2 5465 1 1 139 SER OG O -15.233 0.831 16.220 1.00 . A A . 139 SER OG 1 1 2 5466 1 1 140 LEU C C -15.982 -2.214 10.921 1.00 . A A . 140 LEU C 1 1 2 5467 1 1 140 LEU CA C -17.304 -1.712 11.484 1.00 . A A . 140 LEU CA 1 1 2 5468 1 1 140 LEU CB C -18.190 -0.991 10.464 1.00 . A A . 140 LEU CB 1 1 2 5469 1 1 140 LEU CD1 C -20.129 -1.443 8.907 1.00 . A A . 140 LEU CD1 1 1 2 5470 1 1 140 LEU CD2 C -17.820 -1.770 8.071 1.00 . A A . 140 LEU CD2 1 1 2 5471 1 1 140 LEU CG C -18.713 -1.867 9.310 1.00 . A A . 140 LEU CG 1 1 2 5472 1 1 140 LEU H H -16.277 -0.090 12.370 1.00 . A A . 140 LEU H 1 1 2 5473 1 1 140 LEU HA H -17.856 -2.558 11.895 1.00 . A A . 140 LEU HA 1 1 2 5474 1 1 140 LEU HB2 H -19.040 -0.627 11.034 1.00 . A A . 140 LEU HB2 1 1 2 5475 1 1 140 LEU HB3 H -17.659 -0.125 10.066 1.00 . A A . 140 LEU HB3 1 1 2 5476 1 1 140 LEU HD11 H -20.784 -1.423 9.779 1.00 . A A . 140 LEU HD11 1 1 2 5477 1 1 140 LEU HD12 H -20.117 -0.454 8.451 1.00 . A A . 140 LEU HD12 1 1 2 5478 1 1 140 LEU HD13 H -20.545 -2.163 8.202 1.00 . A A . 140 LEU HD13 1 1 2 5479 1 1 140 LEU HD21 H -17.727 -0.734 7.750 1.00 . A A . 140 LEU HD21 1 1 2 5480 1 1 140 LEU HD22 H -16.829 -2.168 8.283 1.00 . A A . 140 LEU HD22 1 1 2 5481 1 1 140 LEU HD23 H -18.274 -2.345 7.265 1.00 . A A . 140 LEU HD23 1 1 2 5482 1 1 140 LEU HG H -18.758 -2.904 9.631 1.00 . A A . 140 LEU HG 1 1 2 5483 1 1 140 LEU N N -17.006 -0.774 12.554 1.00 . A A . 140 LEU N 1 1 2 5484 1 1 140 LEU O O -15.007 -1.465 10.852 1.00 . A A . 140 LEU O 1 1 2 5485 1 1 141 THR C C -14.654 -4.781 8.953 1.00 . A A . 141 THR C 1 1 2 5486 1 1 141 THR CA C -14.666 -4.178 10.355 1.00 . A A . 141 THR CA 1 1 2 5487 1 1 141 THR CB C -14.500 -5.187 11.516 1.00 . A A . 141 THR CB 1 1 2 5488 1 1 141 THR CG2 C -14.192 -6.631 11.114 1.00 . A A . 141 THR CG2 1 1 2 5489 1 1 141 THR H H -16.751 -4.065 10.613 1.00 . A A . 141 THR H 1 1 2 5490 1 1 141 THR HA H -13.863 -3.451 10.400 1.00 . A A . 141 THR HA 1 1 2 5491 1 1 141 THR HB H -15.405 -5.198 12.127 1.00 . A A . 141 THR HB 1 1 2 5492 1 1 141 THR HG1 H -12.635 -4.652 11.771 1.00 . A A . 141 THR HG1 1 1 2 5493 1 1 141 THR HG21 H -14.966 -7.019 10.454 1.00 . A A . 141 THR HG21 1 1 2 5494 1 1 141 THR HG22 H -13.231 -6.684 10.603 1.00 . A A . 141 THR HG22 1 1 2 5495 1 1 141 THR HG23 H -14.150 -7.254 12.008 1.00 . A A . 141 THR HG23 1 1 2 5496 1 1 141 THR N N -15.922 -3.486 10.546 1.00 . A A . 141 THR N 1 1 2 5497 1 1 141 THR O O -15.681 -5.255 8.460 1.00 . A A . 141 THR O 1 1 2 5498 1 1 141 THR OG1 O -13.421 -4.792 12.331 1.00 . A A . 141 THR OG1 1 1 2 5499 1 1 142 LEU C C -12.686 -6.888 7.672 1.00 . A A . 142 LEU C 1 1 2 5500 1 1 142 LEU CA C -13.158 -5.544 7.139 1.00 . A A . 142 LEU CA 1 1 2 5501 1 1 142 LEU CB C -11.982 -4.924 6.359 1.00 . A A . 142 LEU CB 1 1 2 5502 1 1 142 LEU CD1 C -12.732 -2.445 6.433 1.00 . A A . 142 LEU CD1 1 1 2 5503 1 1 142 LEU CD2 C -10.962 -3.228 4.841 1.00 . A A . 142 LEU CD2 1 1 2 5504 1 1 142 LEU CG C -12.246 -3.627 5.575 1.00 . A A . 142 LEU CG 1 1 2 5505 1 1 142 LEU H H -12.691 -4.442 8.880 1.00 . A A . 142 LEU H 1 1 2 5506 1 1 142 LEU HA H -14.036 -5.659 6.500 1.00 . A A . 142 LEU HA 1 1 2 5507 1 1 142 LEU HB2 H -11.160 -4.777 7.047 1.00 . A A . 142 LEU HB2 1 1 2 5508 1 1 142 LEU HB3 H -11.633 -5.673 5.646 1.00 . A A . 142 LEU HB3 1 1 2 5509 1 1 142 LEU HD11 H -12.056 -2.258 7.265 1.00 . A A . 142 LEU HD11 1 1 2 5510 1 1 142 LEU HD12 H -12.804 -1.544 5.826 1.00 . A A . 142 LEU HD12 1 1 2 5511 1 1 142 LEU HD13 H -13.725 -2.653 6.830 1.00 . A A . 142 LEU HD13 1 1 2 5512 1 1 142 LEU HD21 H -10.635 -4.046 4.202 1.00 . A A . 142 LEU HD21 1 1 2 5513 1 1 142 LEU HD22 H -11.153 -2.367 4.204 1.00 . A A . 142 LEU HD22 1 1 2 5514 1 1 142 LEU HD23 H -10.166 -2.986 5.544 1.00 . A A . 142 LEU HD23 1 1 2 5515 1 1 142 LEU HG H -12.995 -3.842 4.819 1.00 . A A . 142 LEU HG 1 1 2 5516 1 1 142 LEU N N -13.479 -4.767 8.327 1.00 . A A . 142 LEU N 1 1 2 5517 1 1 142 LEU O O -11.713 -6.900 8.429 1.00 . A A . 142 LEU O 1 1 2 5518 1 1 143 ILE C C -11.941 -9.742 6.505 1.00 . A A . 143 ILE C 1 1 2 5519 1 1 143 ILE CA C -12.829 -9.314 7.675 1.00 . A A . 143 ILE CA 1 1 2 5520 1 1 143 ILE CB C -14.008 -10.280 8.015 1.00 . A A . 143 ILE CB 1 1 2 5521 1 1 143 ILE CD1 C -14.128 -10.120 10.548 1.00 . A A . 143 ILE CD1 1 1 2 5522 1 1 143 ILE CG1 C -13.785 -11.013 9.352 1.00 . A A . 143 ILE CG1 1 1 2 5523 1 1 143 ILE CG2 C -14.328 -11.330 6.937 1.00 . A A . 143 ILE CG2 1 1 2 5524 1 1 143 ILE H H -14.019 -7.949 6.560 1.00 . A A . 143 ILE H 1 1 2 5525 1 1 143 ILE HA H -12.187 -9.202 8.563 1.00 . A A . 143 ILE HA 1 1 2 5526 1 1 143 ILE HB H -14.913 -9.687 8.144 1.00 . A A . 143 ILE HB 1 1 2 5527 1 1 143 ILE HD11 H -13.557 -9.197 10.492 1.00 . A A . 143 ILE HD11 1 1 2 5528 1 1 143 ILE HD12 H -15.193 -9.885 10.543 1.00 . A A . 143 ILE HD12 1 1 2 5529 1 1 143 ILE HD13 H -13.882 -10.636 11.476 1.00 . A A . 143 ILE HD13 1 1 2 5530 1 1 143 ILE HG12 H -14.427 -11.893 9.408 1.00 . A A . 143 ILE HG12 1 1 2 5531 1 1 143 ILE HG13 H -12.752 -11.344 9.423 1.00 . A A . 143 ILE HG13 1 1 2 5532 1 1 143 ILE HG21 H -14.526 -10.834 5.989 1.00 . A A . 143 ILE HG21 1 1 2 5533 1 1 143 ILE HG22 H -13.496 -12.020 6.812 1.00 . A A . 143 ILE HG22 1 1 2 5534 1 1 143 ILE HG23 H -15.213 -11.898 7.221 1.00 . A A . 143 ILE HG23 1 1 2 5535 1 1 143 ILE N N -13.330 -7.993 7.307 1.00 . A A . 143 ILE N 1 1 2 5536 1 1 143 ILE O O -12.333 -9.648 5.339 1.00 . A A . 143 ILE O 1 1 2 5537 1 1 144 ASN C C -8.936 -11.789 6.433 1.00 . A A . 144 ASN C 1 1 2 5538 1 1 144 ASN CA C -9.802 -10.698 5.801 1.00 . A A . 144 ASN CA 1 1 2 5539 1 1 144 ASN CB C -8.953 -9.560 5.216 1.00 . A A . 144 ASN CB 1 1 2 5540 1 1 144 ASN CG C -8.192 -10.013 3.984 1.00 . A A . 144 ASN CG 1 1 2 5541 1 1 144 ASN H H -10.448 -10.242 7.767 1.00 . A A . 144 ASN H 1 1 2 5542 1 1 144 ASN HA H -10.378 -11.150 4.992 1.00 . A A . 144 ASN HA 1 1 2 5543 1 1 144 ASN HB2 H -9.579 -8.707 4.978 1.00 . A A . 144 ASN HB2 1 1 2 5544 1 1 144 ASN HB3 H -8.228 -9.242 5.957 1.00 . A A . 144 ASN HB3 1 1 2 5545 1 1 144 ASN HD21 H -9.870 -10.106 2.833 1.00 . A A . 144 ASN HD21 1 1 2 5546 1 1 144 ASN HD22 H -8.356 -10.646 2.111 1.00 . A A . 144 ASN HD22 1 1 2 5547 1 1 144 ASN N N -10.716 -10.160 6.796 1.00 . A A . 144 ASN N 1 1 2 5548 1 1 144 ASN ND2 N -8.867 -10.191 2.861 1.00 . A A . 144 ASN ND2 1 1 2 5549 1 1 144 ASN O O -7.740 -11.579 6.618 1.00 . A A . 144 ASN O 1 1 2 5550 1 1 144 ASN OD1 O -6.987 -10.199 4.021 1.00 . A A . 144 ASN OD1 1 1 2 5551 1 1 145 PRO C C -8.291 -14.992 6.123 1.00 . A A . 145 PRO C 1 1 2 5552 1 1 145 PRO CA C -8.704 -14.081 7.283 1.00 . A A . 145 PRO CA 1 1 2 5553 1 1 145 PRO CB C -9.632 -14.804 8.241 1.00 . A A . 145 PRO CB 1 1 2 5554 1 1 145 PRO CD C -10.913 -13.281 6.892 1.00 . A A . 145 PRO CD 1 1 2 5555 1 1 145 PRO CG C -10.978 -14.674 7.522 1.00 . A A . 145 PRO CG 1 1 2 5556 1 1 145 PRO HA H -7.811 -13.737 7.792 1.00 . A A . 145 PRO HA 1 1 2 5557 1 1 145 PRO HB2 H -9.330 -15.836 8.398 1.00 . A A . 145 PRO HB2 1 1 2 5558 1 1 145 PRO HB3 H -9.651 -14.272 9.191 1.00 . A A . 145 PRO HB3 1 1 2 5559 1 1 145 PRO HD2 H -11.368 -13.287 5.901 1.00 . A A . 145 PRO HD2 1 1 2 5560 1 1 145 PRO HD3 H -11.430 -12.577 7.542 1.00 . A A . 145 PRO HD3 1 1 2 5561 1 1 145 PRO HG2 H -11.058 -15.429 6.741 1.00 . A A . 145 PRO HG2 1 1 2 5562 1 1 145 PRO HG3 H -11.811 -14.758 8.215 1.00 . A A . 145 PRO HG3 1 1 2 5563 1 1 145 PRO N N -9.496 -12.944 6.826 1.00 . A A . 145 PRO N 1 1 2 5564 1 1 145 PRO O O -7.668 -16.040 6.322 1.00 . A A . 145 PRO O 1 1 2 5565 1 1 146 THR C C -6.967 -15.149 3.320 1.00 . A A . 146 THR C 1 1 2 5566 1 1 146 THR CA C -8.451 -15.266 3.668 1.00 . A A . 146 THR CA 1 1 2 5567 1 1 146 THR CB C -9.324 -14.566 2.601 1.00 . A A . 146 THR CB 1 1 2 5568 1 1 146 THR CG2 C -10.784 -15.015 2.681 1.00 . A A . 146 THR CG2 1 1 2 5569 1 1 146 THR H H -9.088 -13.675 4.841 1.00 . A A . 146 THR H 1 1 2 5570 1 1 146 THR HA H -8.732 -16.316 3.771 1.00 . A A . 146 THR HA 1 1 2 5571 1 1 146 THR HB H -8.950 -14.800 1.605 1.00 . A A . 146 THR HB 1 1 2 5572 1 1 146 THR HG1 H -8.490 -12.795 2.438 1.00 . A A . 146 THR HG1 1 1 2 5573 1 1 146 THR HG21 H -10.847 -16.096 2.552 1.00 . A A . 146 THR HG21 1 1 2 5574 1 1 146 THR HG22 H -11.211 -14.738 3.645 1.00 . A A . 146 THR HG22 1 1 2 5575 1 1 146 THR HG23 H -11.359 -14.533 1.890 1.00 . A A . 146 THR HG23 1 1 2 5576 1 1 146 THR N N -8.657 -14.581 4.917 1.00 . A A . 146 THR N 1 1 2 5577 1 1 146 THR O O -6.276 -14.250 3.808 1.00 . A A . 146 THR O 1 1 2 5578 1 1 146 THR OG1 O -9.328 -13.156 2.767 1.00 . A A . 146 THR OG1 1 1 2 5579 1 1 147 PRO C C -4.687 -14.764 1.179 1.00 . A A . 147 PRO C 1 1 2 5580 1 1 147 PRO CA C -5.058 -15.970 2.044 1.00 . A A . 147 PRO CA 1 1 2 5581 1 1 147 PRO CB C -4.866 -17.269 1.281 1.00 . A A . 147 PRO CB 1 1 2 5582 1 1 147 PRO CD C -7.171 -17.083 1.752 1.00 . A A . 147 PRO CD 1 1 2 5583 1 1 147 PRO CG C -6.217 -17.577 0.675 1.00 . A A . 147 PRO CG 1 1 2 5584 1 1 147 PRO HA H -4.427 -15.973 2.934 1.00 . A A . 147 PRO HA 1 1 2 5585 1 1 147 PRO HB2 H -4.134 -17.187 0.482 1.00 . A A . 147 PRO HB2 1 1 2 5586 1 1 147 PRO HB3 H -4.612 -18.041 2.005 1.00 . A A . 147 PRO HB3 1 1 2 5587 1 1 147 PRO HD2 H -8.101 -16.750 1.293 1.00 . A A . 147 PRO HD2 1 1 2 5588 1 1 147 PRO HD3 H -7.373 -17.884 2.463 1.00 . A A . 147 PRO HD3 1 1 2 5589 1 1 147 PRO HG2 H -6.334 -16.996 -0.239 1.00 . A A . 147 PRO HG2 1 1 2 5590 1 1 147 PRO HG3 H -6.320 -18.641 0.489 1.00 . A A . 147 PRO HG3 1 1 2 5591 1 1 147 PRO N N -6.463 -16.000 2.423 1.00 . A A . 147 PRO N 1 1 2 5592 1 1 147 PRO O O -3.516 -14.597 0.847 1.00 . A A . 147 PRO O 1 1 2 5593 1 1 148 TYR C C -6.344 -11.721 0.265 1.00 . A A . 148 TYR C 1 1 2 5594 1 1 148 TYR CA C -5.613 -12.951 -0.255 1.00 . A A . 148 TYR CA 1 1 2 5595 1 1 148 TYR CB C -6.338 -13.516 -1.480 1.00 . A A . 148 TYR CB 1 1 2 5596 1 1 148 TYR CD1 C -6.805 -11.744 -3.256 1.00 . A A . 148 TYR CD1 1 1 2 5597 1 1 148 TYR CD2 C -5.169 -13.491 -3.697 1.00 . A A . 148 TYR CD2 1 1 2 5598 1 1 148 TYR CE1 C -6.697 -11.308 -4.591 1.00 . A A . 148 TYR CE1 1 1 2 5599 1 1 148 TYR CE2 C -5.054 -13.064 -5.025 1.00 . A A . 148 TYR CE2 1 1 2 5600 1 1 148 TYR CG C -6.059 -12.857 -2.816 1.00 . A A . 148 TYR CG 1 1 2 5601 1 1 148 TYR CZ C -5.849 -11.996 -5.489 1.00 . A A . 148 TYR CZ 1 1 2 5602 1 1 148 TYR H H -6.576 -14.067 1.212 1.00 . A A . 148 TYR H 1 1 2 5603 1 1 148 TYR HA H -4.573 -12.720 -0.495 1.00 . A A . 148 TYR HA 1 1 2 5604 1 1 148 TYR HB2 H -6.078 -14.572 -1.578 1.00 . A A . 148 TYR HB2 1 1 2 5605 1 1 148 TYR HB3 H -7.413 -13.476 -1.296 1.00 . A A . 148 TYR HB3 1 1 2 5606 1 1 148 TYR HD1 H -7.514 -11.261 -2.600 1.00 . A A . 148 TYR HD1 1 1 2 5607 1 1 148 TYR HD2 H -4.620 -14.361 -3.380 1.00 . A A . 148 TYR HD2 1 1 2 5608 1 1 148 TYR HE1 H -7.305 -10.491 -4.950 1.00 . A A . 148 TYR HE1 1 1 2 5609 1 1 148 TYR HE2 H -4.402 -13.595 -5.703 1.00 . A A . 148 TYR HE2 1 1 2 5610 1 1 148 TYR HH H -5.782 -12.523 -7.321 1.00 . A A . 148 TYR HH 1 1 2 5611 1 1 148 TYR N N -5.674 -13.961 0.780 1.00 . A A . 148 TYR N 1 1 2 5612 1 1 148 TYR O O -7.293 -11.842 1.052 1.00 . A A . 148 TYR O 1 1 2 5613 1 1 148 TYR OH O -5.848 -11.692 -6.812 1.00 . A A . 148 TYR OH 1 1 2 5614 1 1 149 TYR C C -6.613 -8.348 -1.008 1.00 . A A . 149 TYR C 1 1 2 5615 1 1 149 TYR CA C -6.481 -9.266 0.197 1.00 . A A . 149 TYR CA 1 1 2 5616 1 1 149 TYR CB C -5.583 -8.622 1.265 1.00 . A A . 149 TYR CB 1 1 2 5617 1 1 149 TYR CD1 C -3.151 -8.786 0.642 1.00 . A A . 149 TYR CD1 1 1 2 5618 1 1 149 TYR CD2 C -3.992 -10.152 2.483 1.00 . A A . 149 TYR CD2 1 1 2 5619 1 1 149 TYR CE1 C -1.859 -9.297 0.848 1.00 . A A . 149 TYR CE1 1 1 2 5620 1 1 149 TYR CE2 C -2.711 -10.687 2.679 1.00 . A A . 149 TYR CE2 1 1 2 5621 1 1 149 TYR CG C -4.209 -9.211 1.464 1.00 . A A . 149 TYR CG 1 1 2 5622 1 1 149 TYR CZ C -1.640 -10.243 1.876 1.00 . A A . 149 TYR CZ 1 1 2 5623 1 1 149 TYR H H -5.219 -10.516 -0.921 1.00 . A A . 149 TYR H 1 1 2 5624 1 1 149 TYR HA H -7.474 -9.409 0.623 1.00 . A A . 149 TYR HA 1 1 2 5625 1 1 149 TYR HB2 H -5.415 -7.587 0.995 1.00 . A A . 149 TYR HB2 1 1 2 5626 1 1 149 TYR HB3 H -6.112 -8.632 2.215 1.00 . A A . 149 TYR HB3 1 1 2 5627 1 1 149 TYR HD1 H -3.340 -8.033 -0.114 1.00 . A A . 149 TYR HD1 1 1 2 5628 1 1 149 TYR HD2 H -4.814 -10.452 3.120 1.00 . A A . 149 TYR HD2 1 1 2 5629 1 1 149 TYR HE1 H -1.039 -8.959 0.226 1.00 . A A . 149 TYR HE1 1 1 2 5630 1 1 149 TYR HE2 H -2.551 -11.428 3.449 1.00 . A A . 149 TYR HE2 1 1 2 5631 1 1 149 TYR HH H 0.188 -10.439 1.380 1.00 . A A . 149 TYR HH 1 1 2 5632 1 1 149 TYR N N -5.952 -10.550 -0.226 1.00 . A A . 149 TYR N 1 1 2 5633 1 1 149 TYR O O -5.852 -8.452 -1.973 1.00 . A A . 149 TYR O 1 1 2 5634 1 1 149 TYR OH O -0.391 -10.711 2.112 1.00 . A A . 149 TYR OH 1 1 2 5635 1 1 150 LEU C C -8.262 -5.163 -1.000 1.00 . A A . 150 LEU C 1 1 2 5636 1 1 150 LEU CA C -7.920 -6.385 -1.850 1.00 . A A . 150 LEU CA 1 1 2 5637 1 1 150 LEU CB C -9.068 -6.866 -2.766 1.00 . A A . 150 LEU CB 1 1 2 5638 1 1 150 LEU CD1 C -10.576 -7.957 -0.928 1.00 . A A . 150 LEU CD1 1 1 2 5639 1 1 150 LEU CD2 C -11.295 -5.811 -2.015 1.00 . A A . 150 LEU CD2 1 1 2 5640 1 1 150 LEU CG C -10.493 -7.103 -2.203 1.00 . A A . 150 LEU CG 1 1 2 5641 1 1 150 LEU H H -8.054 -7.323 -0.020 1.00 . A A . 150 LEU H 1 1 2 5642 1 1 150 LEU HA H -7.052 -6.168 -2.475 1.00 . A A . 150 LEU HA 1 1 2 5643 1 1 150 LEU HB2 H -9.151 -6.151 -3.586 1.00 . A A . 150 LEU HB2 1 1 2 5644 1 1 150 LEU HB3 H -8.741 -7.801 -3.225 1.00 . A A . 150 LEU HB3 1 1 2 5645 1 1 150 LEU HD11 H -10.071 -8.911 -1.065 1.00 . A A . 150 LEU HD11 1 1 2 5646 1 1 150 LEU HD12 H -10.152 -7.441 -0.069 1.00 . A A . 150 LEU HD12 1 1 2 5647 1 1 150 LEU HD13 H -11.621 -8.155 -0.708 1.00 . A A . 150 LEU HD13 1 1 2 5648 1 1 150 LEU HD21 H -11.168 -5.178 -2.889 1.00 . A A . 150 LEU HD21 1 1 2 5649 1 1 150 LEU HD22 H -12.352 -6.047 -1.903 1.00 . A A . 150 LEU HD22 1 1 2 5650 1 1 150 LEU HD23 H -10.982 -5.262 -1.131 1.00 . A A . 150 LEU HD23 1 1 2 5651 1 1 150 LEU HG H -11.019 -7.662 -2.978 1.00 . A A . 150 LEU HG 1 1 2 5652 1 1 150 LEU N N -7.558 -7.419 -0.899 1.00 . A A . 150 LEU N 1 1 2 5653 1 1 150 LEU O O -8.848 -5.307 0.069 1.00 . A A . 150 LEU O 1 1 2 5654 1 1 151 THR C C -9.454 -2.268 -0.808 1.00 . A A . 151 THR C 1 1 2 5655 1 1 151 THR CA C -8.034 -2.779 -0.569 1.00 . A A . 151 THR CA 1 1 2 5656 1 1 151 THR CB C -6.985 -1.739 -0.993 1.00 . A A . 151 THR CB 1 1 2 5657 1 1 151 THR CG2 C -7.017 -0.387 -0.273 1.00 . A A . 151 THR CG2 1 1 2 5658 1 1 151 THR H H -7.442 -3.869 -2.318 1.00 . A A . 151 THR H 1 1 2 5659 1 1 151 THR HA H -7.941 -3.053 0.495 1.00 . A A . 151 THR HA 1 1 2 5660 1 1 151 THR HB H -7.114 -1.553 -2.058 1.00 . A A . 151 THR HB 1 1 2 5661 1 1 151 THR HG1 H -5.775 -3.244 -1.071 1.00 . A A . 151 THR HG1 1 1 2 5662 1 1 151 THR HG21 H -6.974 -0.524 0.805 1.00 . A A . 151 THR HG21 1 1 2 5663 1 1 151 THR HG22 H -6.176 0.228 -0.594 1.00 . A A . 151 THR HG22 1 1 2 5664 1 1 151 THR HG23 H -7.929 0.150 -0.530 1.00 . A A . 151 THR HG23 1 1 2 5665 1 1 151 THR N N -7.810 -3.975 -1.386 1.00 . A A . 151 THR N 1 1 2 5666 1 1 151 THR O O -10.040 -2.565 -1.852 1.00 . A A . 151 THR O 1 1 2 5667 1 1 151 THR OG1 O -5.713 -2.319 -0.803 1.00 . A A . 151 THR OG1 1 1 2 5668 1 1 152 VAL C C -11.180 0.593 0.197 1.00 . A A . 152 VAL C 1 1 2 5669 1 1 152 VAL CA C -11.317 -0.926 0.108 1.00 . A A . 152 VAL CA 1 1 2 5670 1 1 152 VAL CB C -12.084 -1.509 1.311 1.00 . A A . 152 VAL CB 1 1 2 5671 1 1 152 VAL CG1 C -13.565 -1.125 1.270 1.00 . A A . 152 VAL CG1 1 1 2 5672 1 1 152 VAL CG2 C -11.987 -3.039 1.387 1.00 . A A . 152 VAL CG2 1 1 2 5673 1 1 152 VAL H H -9.452 -1.199 0.953 1.00 . A A . 152 VAL H 1 1 2 5674 1 1 152 VAL HA H -11.814 -1.204 -0.825 1.00 . A A . 152 VAL HA 1 1 2 5675 1 1 152 VAL HB H -11.651 -1.104 2.224 1.00 . A A . 152 VAL HB 1 1 2 5676 1 1 152 VAL HG11 H -13.673 -0.043 1.221 1.00 . A A . 152 VAL HG11 1 1 2 5677 1 1 152 VAL HG12 H -14.035 -1.577 0.398 1.00 . A A . 152 VAL HG12 1 1 2 5678 1 1 152 VAL HG13 H -14.065 -1.480 2.169 1.00 . A A . 152 VAL HG13 1 1 2 5679 1 1 152 VAL HG21 H -12.404 -3.493 0.486 1.00 . A A . 152 VAL HG21 1 1 2 5680 1 1 152 VAL HG22 H -10.953 -3.364 1.508 1.00 . A A . 152 VAL HG22 1 1 2 5681 1 1 152 VAL HG23 H -12.533 -3.386 2.260 1.00 . A A . 152 VAL HG23 1 1 2 5682 1 1 152 VAL N N -9.971 -1.461 0.119 1.00 . A A . 152 VAL N 1 1 2 5683 1 1 152 VAL O O -10.458 1.112 1.054 1.00 . A A . 152 VAL O 1 1 2 5684 1 1 153 THR C C -12.901 3.458 -1.034 1.00 . A A . 153 THR C 1 1 2 5685 1 1 153 THR CA C -11.566 2.731 -0.903 1.00 . A A . 153 THR CA 1 1 2 5686 1 1 153 THR CB C -10.667 2.881 -2.142 1.00 . A A . 153 THR CB 1 1 2 5687 1 1 153 THR CG2 C -9.320 2.165 -2.016 1.00 . A A . 153 THR CG2 1 1 2 5688 1 1 153 THR H H -12.386 0.858 -1.421 1.00 . A A . 153 THR H 1 1 2 5689 1 1 153 THR HA H -11.035 3.139 -0.043 1.00 . A A . 153 THR HA 1 1 2 5690 1 1 153 THR HB H -10.473 3.939 -2.289 1.00 . A A . 153 THR HB 1 1 2 5691 1 1 153 THR HG1 H -12.219 2.639 -3.263 1.00 . A A . 153 THR HG1 1 1 2 5692 1 1 153 THR HG21 H -8.848 2.420 -1.071 1.00 . A A . 153 THR HG21 1 1 2 5693 1 1 153 THR HG22 H -9.464 1.085 -2.064 1.00 . A A . 153 THR HG22 1 1 2 5694 1 1 153 THR HG23 H -8.671 2.475 -2.833 1.00 . A A . 153 THR HG23 1 1 2 5695 1 1 153 THR N N -11.829 1.317 -0.707 1.00 . A A . 153 THR N 1 1 2 5696 1 1 153 THR O O -13.717 3.101 -1.895 1.00 . A A . 153 THR O 1 1 2 5697 1 1 153 THR OG1 O -11.306 2.326 -3.273 1.00 . A A . 153 THR OG1 1 1 2 5698 1 1 154 GLU C C -15.495 4.351 0.214 1.00 . A A . 154 GLU C 1 1 2 5699 1 1 154 GLU CA C -14.326 5.278 -0.124 1.00 . A A . 154 GLU CA 1 1 2 5700 1 1 154 GLU CB C -14.476 6.142 -1.392 1.00 . A A . 154 GLU CB 1 1 2 5701 1 1 154 GLU CD C -14.695 8.593 -0.870 1.00 . A A . 154 GLU CD 1 1 2 5702 1 1 154 GLU CG C -13.728 7.475 -1.257 1.00 . A A . 154 GLU CG 1 1 2 5703 1 1 154 GLU H H -12.391 4.682 0.488 1.00 . A A . 154 GLU H 1 1 2 5704 1 1 154 GLU HA H -14.244 5.964 0.717 1.00 . A A . 154 GLU HA 1 1 2 5705 1 1 154 GLU HB2 H -14.087 5.610 -2.258 1.00 . A A . 154 GLU HB2 1 1 2 5706 1 1 154 GLU HB3 H -15.531 6.349 -1.573 1.00 . A A . 154 GLU HB3 1 1 2 5707 1 1 154 GLU HG2 H -12.923 7.399 -0.525 1.00 . A A . 154 GLU HG2 1 1 2 5708 1 1 154 GLU HG3 H -13.277 7.719 -2.220 1.00 . A A . 154 GLU HG3 1 1 2 5709 1 1 154 GLU N N -13.116 4.459 -0.176 1.00 . A A . 154 GLU N 1 1 2 5710 1 1 154 GLU O O -16.394 4.114 -0.594 1.00 . A A . 154 GLU O 1 1 2 5711 1 1 154 GLU OE1 O -15.308 8.526 0.221 1.00 . A A . 154 GLU OE1 1 1 2 5712 1 1 154 GLU OE2 O -14.902 9.497 -1.715 1.00 . A A . 154 GLU OE2 1 1 2 5713 1 1 155 LEU C C -17.611 3.641 2.299 1.00 . A A . 155 LEU C 1 1 2 5714 1 1 155 LEU CA C -16.414 2.795 1.865 1.00 . A A . 155 LEU CA 1 1 2 5715 1 1 155 LEU CB C -15.772 1.969 3.000 1.00 . A A . 155 LEU CB 1 1 2 5716 1 1 155 LEU CD1 C -15.761 0.173 4.725 1.00 . A A . 155 LEU CD1 1 1 2 5717 1 1 155 LEU CD2 C -17.995 1.015 3.994 1.00 . A A . 155 LEU CD2 1 1 2 5718 1 1 155 LEU CG C -16.555 0.756 3.550 1.00 . A A . 155 LEU CG 1 1 2 5719 1 1 155 LEU H H -14.702 4.029 2.059 1.00 . A A . 155 LEU H 1 1 2 5720 1 1 155 LEU HA H -16.701 2.146 1.040 1.00 . A A . 155 LEU HA 1 1 2 5721 1 1 155 LEU HB2 H -14.810 1.601 2.638 1.00 . A A . 155 LEU HB2 1 1 2 5722 1 1 155 LEU HB3 H -15.564 2.651 3.825 1.00 . A A . 155 LEU HB3 1 1 2 5723 1 1 155 LEU HD11 H -14.770 -0.128 4.386 1.00 . A A . 155 LEU HD11 1 1 2 5724 1 1 155 LEU HD12 H -15.649 0.916 5.513 1.00 . A A . 155 LEU HD12 1 1 2 5725 1 1 155 LEU HD13 H -16.270 -0.703 5.124 1.00 . A A . 155 LEU HD13 1 1 2 5726 1 1 155 LEU HD21 H -18.052 1.903 4.617 1.00 . A A . 155 LEU HD21 1 1 2 5727 1 1 155 LEU HD22 H -18.630 1.129 3.118 1.00 . A A . 155 LEU HD22 1 1 2 5728 1 1 155 LEU HD23 H -18.368 0.158 4.553 1.00 . A A . 155 LEU HD23 1 1 2 5729 1 1 155 LEU HG H -16.589 -0.003 2.769 1.00 . A A . 155 LEU HG 1 1 2 5730 1 1 155 LEU N N -15.432 3.766 1.411 1.00 . A A . 155 LEU N 1 1 2 5731 1 1 155 LEU O O -17.458 4.551 3.111 1.00 . A A . 155 LEU O 1 1 2 5732 1 1 156 ASN C C -20.874 2.993 2.798 1.00 . A A . 156 ASN C 1 1 2 5733 1 1 156 ASN CA C -20.020 4.063 2.163 1.00 . A A . 156 ASN CA 1 1 2 5734 1 1 156 ASN CB C -20.733 4.738 0.990 1.00 . A A . 156 ASN CB 1 1 2 5735 1 1 156 ASN CG C -20.339 6.203 0.857 1.00 . A A . 156 ASN CG 1 1 2 5736 1 1 156 ASN H H -18.925 2.558 1.181 1.00 . A A . 156 ASN H 1 1 2 5737 1 1 156 ASN HA H -19.803 4.822 2.912 1.00 . A A . 156 ASN HA 1 1 2 5738 1 1 156 ASN HB2 H -20.529 4.193 0.068 1.00 . A A . 156 ASN HB2 1 1 2 5739 1 1 156 ASN HB3 H -21.810 4.693 1.160 1.00 . A A . 156 ASN HB3 1 1 2 5740 1 1 156 ASN HD21 H -21.547 6.767 2.398 1.00 . A A . 156 ASN HD21 1 1 2 5741 1 1 156 ASN HD22 H -20.756 8.062 1.506 1.00 . A A . 156 ASN HD22 1 1 2 5742 1 1 156 ASN N N -18.797 3.393 1.751 1.00 . A A . 156 ASN N 1 1 2 5743 1 1 156 ASN ND2 N -20.914 7.074 1.666 1.00 . A A . 156 ASN ND2 1 1 2 5744 1 1 156 ASN O O -21.109 1.945 2.201 1.00 . A A . 156 ASN O 1 1 2 5745 1 1 156 ASN OD1 O -19.521 6.578 0.019 1.00 . A A . 156 ASN OD1 1 1 2 5746 1 1 157 ALA C C -23.384 2.809 5.126 1.00 . A A . 157 ALA C 1 1 2 5747 1 1 157 ALA CA C -22.014 2.249 4.813 1.00 . A A . 157 ALA CA 1 1 2 5748 1 1 157 ALA CB C -21.187 1.814 6.024 1.00 . A A . 157 ALA CB 1 1 2 5749 1 1 157 ALA H H -21.222 4.164 4.412 1.00 . A A . 157 ALA H 1 1 2 5750 1 1 157 ALA HA H -22.167 1.378 4.191 1.00 . A A . 157 ALA HA 1 1 2 5751 1 1 157 ALA HB1 H -20.242 1.393 5.675 1.00 . A A . 157 ALA HB1 1 1 2 5752 1 1 157 ALA HB2 H -20.993 2.663 6.677 1.00 . A A . 157 ALA HB2 1 1 2 5753 1 1 157 ALA HB3 H -21.720 1.036 6.568 1.00 . A A . 157 ALA HB3 1 1 2 5754 1 1 157 ALA N N -21.296 3.226 4.034 1.00 . A A . 157 ALA N 1 1 2 5755 1 1 157 ALA O O -23.516 3.836 5.796 1.00 . A A . 157 ALA O 1 1 2 5756 1 1 158 GLY C C -25.776 4.013 3.791 1.00 . A A . 158 GLY C 1 1 2 5757 1 1 158 GLY CA C -25.741 2.666 4.489 1.00 . A A . 158 GLY CA 1 1 2 5758 1 1 158 GLY H H -24.208 1.306 4.051 1.00 . A A . 158 GLY H 1 1 2 5759 1 1 158 GLY HA2 H -26.403 1.971 3.989 1.00 . A A . 158 GLY HA2 1 1 2 5760 1 1 158 GLY HA3 H -26.074 2.790 5.502 1.00 . A A . 158 GLY HA3 1 1 2 5761 1 1 158 GLY N N -24.395 2.154 4.563 1.00 . A A . 158 GLY N 1 1 2 5762 1 1 158 GLY O O -25.476 4.135 2.597 1.00 . A A . 158 GLY O 1 1 2 5763 1 1 159 THR C C -25.184 7.301 4.660 1.00 . A A . 159 THR C 1 1 2 5764 1 1 159 THR CA C -26.296 6.402 4.112 1.00 . A A . 159 THR CA 1 1 2 5765 1 1 159 THR CB C -27.724 6.856 4.479 1.00 . A A . 159 THR CB 1 1 2 5766 1 1 159 THR CG2 C -28.780 5.800 4.107 1.00 . A A . 159 THR CG2 1 1 2 5767 1 1 159 THR H H -26.414 4.833 5.517 1.00 . A A . 159 THR H 1 1 2 5768 1 1 159 THR HA H -26.198 6.426 3.030 1.00 . A A . 159 THR HA 1 1 2 5769 1 1 159 THR HB H -27.949 7.785 3.956 1.00 . A A . 159 THR HB 1 1 2 5770 1 1 159 THR HG1 H -27.473 7.920 6.100 1.00 . A A . 159 THR HG1 1 1 2 5771 1 1 159 THR HG21 H -28.660 5.497 3.068 1.00 . A A . 159 THR HG21 1 1 2 5772 1 1 159 THR HG22 H -28.689 4.918 4.749 1.00 . A A . 159 THR HG22 1 1 2 5773 1 1 159 THR HG23 H -29.776 6.215 4.256 1.00 . A A . 159 THR HG23 1 1 2 5774 1 1 159 THR N N -26.119 5.032 4.565 1.00 . A A . 159 THR N 1 1 2 5775 1 1 159 THR O O -25.271 8.527 4.581 1.00 . A A . 159 THR O 1 1 2 5776 1 1 159 THR OG1 O -27.862 7.063 5.867 1.00 . A A . 159 THR OG1 1 1 2 5777 1 1 160 ARG C C -21.685 7.003 5.032 1.00 . A A . 160 ARG C 1 1 2 5778 1 1 160 ARG CA C -22.961 7.399 5.768 1.00 . A A . 160 ARG CA 1 1 2 5779 1 1 160 ARG CB C -22.895 7.032 7.259 1.00 . A A . 160 ARG CB 1 1 2 5780 1 1 160 ARG CD C -23.075 9.406 8.098 1.00 . A A . 160 ARG CD 1 1 2 5781 1 1 160 ARG CG C -23.734 8.020 8.079 1.00 . A A . 160 ARG CG 1 1 2 5782 1 1 160 ARG CZ C -22.841 10.266 10.437 1.00 . A A . 160 ARG CZ 1 1 2 5783 1 1 160 ARG H H -24.092 5.696 5.263 1.00 . A A . 160 ARG H 1 1 2 5784 1 1 160 ARG HA H -23.094 8.480 5.667 1.00 . A A . 160 ARG HA 1 1 2 5785 1 1 160 ARG HB2 H -23.263 6.017 7.419 1.00 . A A . 160 ARG HB2 1 1 2 5786 1 1 160 ARG HB3 H -21.864 7.054 7.594 1.00 . A A . 160 ARG HB3 1 1 2 5787 1 1 160 ARG HD2 H -22.352 9.479 7.296 1.00 . A A . 160 ARG HD2 1 1 2 5788 1 1 160 ARG HD3 H -23.832 10.157 7.891 1.00 . A A . 160 ARG HD3 1 1 2 5789 1 1 160 ARG HE H -21.333 9.518 9.286 1.00 . A A . 160 ARG HE 1 1 2 5790 1 1 160 ARG HG2 H -24.721 8.101 7.621 1.00 . A A . 160 ARG HG2 1 1 2 5791 1 1 160 ARG HG3 H -23.871 7.650 9.094 1.00 . A A . 160 ARG HG3 1 1 2 5792 1 1 160 ARG HH11 H -24.810 9.891 9.992 1.00 . A A . 160 ARG HH11 1 1 2 5793 1 1 160 ARG HH12 H -24.604 10.800 11.423 1.00 . A A . 160 ARG HH12 1 1 2 5794 1 1 160 ARG HH21 H -21.009 10.817 11.136 1.00 . A A . 160 ARG HH21 1 1 2 5795 1 1 160 ARG HH22 H -22.334 11.234 12.178 1.00 . A A . 160 ARG HH22 1 1 2 5796 1 1 160 ARG N N -24.112 6.711 5.197 1.00 . A A . 160 ARG N 1 1 2 5797 1 1 160 ARG NE N -22.340 9.694 9.336 1.00 . A A . 160 ARG NE 1 1 2 5798 1 1 160 ARG NH1 N -24.156 10.338 10.628 1.00 . A A . 160 ARG NH1 1 1 2 5799 1 1 160 ARG NH2 N -22.007 10.751 11.343 1.00 . A A . 160 ARG NH2 1 1 2 5800 1 1 160 ARG O O -21.676 6.017 4.292 1.00 . A A . 160 ARG O 1 1 2 5801 1 1 161 VAL C C -18.351 6.937 5.792 1.00 . A A . 161 VAL C 1 1 2 5802 1 1 161 VAL CA C -19.283 7.442 4.695 1.00 . A A . 161 VAL CA 1 1 2 5803 1 1 161 VAL CB C -18.761 8.706 4.002 1.00 . A A . 161 VAL CB 1 1 2 5804 1 1 161 VAL CG1 C -18.201 9.747 4.982 1.00 . A A . 161 VAL CG1 1 1 2 5805 1 1 161 VAL CG2 C -17.701 8.361 2.954 1.00 . A A . 161 VAL CG2 1 1 2 5806 1 1 161 VAL H H -20.677 8.651 5.680 1.00 . A A . 161 VAL H 1 1 2 5807 1 1 161 VAL HA H -19.380 6.660 3.946 1.00 . A A . 161 VAL HA 1 1 2 5808 1 1 161 VAL HB H -19.616 9.151 3.497 1.00 . A A . 161 VAL HB 1 1 2 5809 1 1 161 VAL HG11 H -18.786 9.769 5.900 1.00 . A A . 161 VAL HG11 1 1 2 5810 1 1 161 VAL HG12 H -17.173 9.498 5.236 1.00 . A A . 161 VAL HG12 1 1 2 5811 1 1 161 VAL HG13 H -18.217 10.737 4.537 1.00 . A A . 161 VAL HG13 1 1 2 5812 1 1 161 VAL HG21 H -18.092 7.631 2.246 1.00 . A A . 161 VAL HG21 1 1 2 5813 1 1 161 VAL HG22 H -17.403 9.260 2.417 1.00 . A A . 161 VAL HG22 1 1 2 5814 1 1 161 VAL HG23 H -16.818 7.939 3.431 1.00 . A A . 161 VAL HG23 1 1 2 5815 1 1 161 VAL N N -20.600 7.747 5.233 1.00 . A A . 161 VAL N 1 1 2 5816 1 1 161 VAL O O -18.494 7.302 6.960 1.00 . A A . 161 VAL O 1 1 2 5817 1 1 162 LEU C C -15.002 5.721 5.378 1.00 . A A . 162 LEU C 1 1 2 5818 1 1 162 LEU CA C -16.308 5.523 6.160 1.00 . A A . 162 LEU CA 1 1 2 5819 1 1 162 LEU CB C -16.657 4.033 6.379 1.00 . A A . 162 LEU CB 1 1 2 5820 1 1 162 LEU CD1 C -18.232 4.556 8.373 1.00 . A A . 162 LEU CD1 1 1 2 5821 1 1 162 LEU CD2 C -17.696 2.230 7.779 1.00 . A A . 162 LEU CD2 1 1 2 5822 1 1 162 LEU CG C -17.133 3.657 7.797 1.00 . A A . 162 LEU CG 1 1 2 5823 1 1 162 LEU H H -17.286 5.926 4.397 1.00 . A A . 162 LEU H 1 1 2 5824 1 1 162 LEU HA H -16.205 6.023 7.122 1.00 . A A . 162 LEU HA 1 1 2 5825 1 1 162 LEU HB2 H -17.426 3.746 5.665 1.00 . A A . 162 LEU HB2 1 1 2 5826 1 1 162 LEU HB3 H -15.778 3.428 6.157 1.00 . A A . 162 LEU HB3 1 1 2 5827 1 1 162 LEU HD11 H -19.052 4.664 7.663 1.00 . A A . 162 LEU HD11 1 1 2 5828 1 1 162 LEU HD12 H -18.606 4.128 9.301 1.00 . A A . 162 LEU HD12 1 1 2 5829 1 1 162 LEU HD13 H -17.819 5.534 8.618 1.00 . A A . 162 LEU HD13 1 1 2 5830 1 1 162 LEU HD21 H -16.997 1.549 7.300 1.00 . A A . 162 LEU HD21 1 1 2 5831 1 1 162 LEU HD22 H -17.864 1.896 8.802 1.00 . A A . 162 LEU HD22 1 1 2 5832 1 1 162 LEU HD23 H -18.636 2.202 7.232 1.00 . A A . 162 LEU HD23 1 1 2 5833 1 1 162 LEU HG H -16.272 3.691 8.465 1.00 . A A . 162 LEU HG 1 1 2 5834 1 1 162 LEU N N -17.363 6.149 5.387 1.00 . A A . 162 LEU N 1 1 2 5835 1 1 162 LEU O O -14.989 6.172 4.227 1.00 . A A . 162 LEU O 1 1 2 5836 1 1 163 GLU C C -12.090 4.753 4.456 1.00 . A A . 163 GLU C 1 1 2 5837 1 1 163 GLU CA C -12.551 5.734 5.531 1.00 . A A . 163 GLU CA 1 1 2 5838 1 1 163 GLU CB C -11.529 5.791 6.687 1.00 . A A . 163 GLU CB 1 1 2 5839 1 1 163 GLU CD C -12.421 8.046 7.445 1.00 . A A . 163 GLU CD 1 1 2 5840 1 1 163 GLU CG C -11.979 6.644 7.880 1.00 . A A . 163 GLU CG 1 1 2 5841 1 1 163 GLU H H -13.953 5.075 6.976 1.00 . A A . 163 GLU H 1 1 2 5842 1 1 163 GLU HA H -12.585 6.725 5.068 1.00 . A A . 163 GLU HA 1 1 2 5843 1 1 163 GLU HB2 H -11.372 4.772 7.052 1.00 . A A . 163 GLU HB2 1 1 2 5844 1 1 163 GLU HB3 H -10.567 6.148 6.333 1.00 . A A . 163 GLU HB3 1 1 2 5845 1 1 163 GLU HG2 H -12.793 6.135 8.399 1.00 . A A . 163 GLU HG2 1 1 2 5846 1 1 163 GLU HG3 H -11.148 6.742 8.577 1.00 . A A . 163 GLU HG3 1 1 2 5847 1 1 163 GLU N N -13.886 5.470 6.052 1.00 . A A . 163 GLU N 1 1 2 5848 1 1 163 GLU O O -12.643 3.666 4.274 1.00 . A A . 163 GLU O 1 1 2 5849 1 1 163 GLU OE1 O -11.622 8.765 6.796 1.00 . A A . 163 GLU OE1 1 1 2 5850 1 1 163 GLU OE2 O -13.585 8.395 7.759 1.00 . A A . 163 GLU OE2 1 1 2 5851 1 1 164 ASN C C -9.564 3.300 4.047 1.00 . A A . 164 ASN C 1 1 2 5852 1 1 164 ASN CA C -10.147 4.262 3.034 1.00 . A A . 164 ASN CA 1 1 2 5853 1 1 164 ASN CB C -9.031 5.059 2.359 1.00 . A A . 164 ASN CB 1 1 2 5854 1 1 164 ASN CG C -7.970 4.239 1.635 1.00 . A A . 164 ASN CG 1 1 2 5855 1 1 164 ASN H H -10.626 6.053 3.949 1.00 . A A . 164 ASN H 1 1 2 5856 1 1 164 ASN HA H -10.751 3.755 2.298 1.00 . A A . 164 ASN HA 1 1 2 5857 1 1 164 ASN HB2 H -9.502 5.716 1.635 1.00 . A A . 164 ASN HB2 1 1 2 5858 1 1 164 ASN HB3 H -8.531 5.638 3.127 1.00 . A A . 164 ASN HB3 1 1 2 5859 1 1 164 ASN HD21 H -6.945 3.789 3.332 1.00 . A A . 164 ASN HD21 1 1 2 5860 1 1 164 ASN HD22 H -6.272 3.127 1.861 1.00 . A A . 164 ASN HD22 1 1 2 5861 1 1 164 ASN N N -11.020 5.149 3.762 1.00 . A A . 164 ASN N 1 1 2 5862 1 1 164 ASN ND2 N -7.014 3.642 2.328 1.00 . A A . 164 ASN ND2 1 1 2 5863 1 1 164 ASN O O -9.149 3.705 5.137 1.00 . A A . 164 ASN O 1 1 2 5864 1 1 164 ASN OD1 O -7.957 4.216 0.410 1.00 . A A . 164 ASN OD1 1 1 2 5865 1 1 165 ALA C C -8.295 -0.050 3.886 1.00 . A A . 165 ALA C 1 1 2 5866 1 1 165 ALA CA C -9.196 0.957 4.582 1.00 . A A . 165 ALA CA 1 1 2 5867 1 1 165 ALA CB C -10.499 0.328 5.083 1.00 . A A . 165 ALA CB 1 1 2 5868 1 1 165 ALA H H -9.730 1.863 2.698 1.00 . A A . 165 ALA H 1 1 2 5869 1 1 165 ALA HA H -8.668 1.353 5.451 1.00 . A A . 165 ALA HA 1 1 2 5870 1 1 165 ALA HB1 H -11.080 -0.045 4.241 1.00 . A A . 165 ALA HB1 1 1 2 5871 1 1 165 ALA HB2 H -10.268 -0.491 5.766 1.00 . A A . 165 ALA HB2 1 1 2 5872 1 1 165 ALA HB3 H -11.086 1.076 5.616 1.00 . A A . 165 ALA HB3 1 1 2 5873 1 1 165 ALA N N -9.499 2.042 3.669 1.00 . A A . 165 ALA N 1 1 2 5874 1 1 165 ALA O O -8.649 -0.616 2.846 1.00 . A A . 165 ALA O 1 1 2 5875 1 1 166 LEU C C -6.542 -2.572 4.845 1.00 . A A . 166 LEU C 1 1 2 5876 1 1 166 LEU CA C -6.219 -1.323 4.039 1.00 . A A . 166 LEU CA 1 1 2 5877 1 1 166 LEU CB C -4.756 -0.873 4.226 1.00 . A A . 166 LEU CB 1 1 2 5878 1 1 166 LEU CD1 C -3.373 -2.994 3.635 1.00 . A A . 166 LEU CD1 1 1 2 5879 1 1 166 LEU CD2 C -4.031 -1.349 1.847 1.00 . A A . 166 LEU CD2 1 1 2 5880 1 1 166 LEU CG C -3.703 -1.530 3.327 1.00 . A A . 166 LEU CG 1 1 2 5881 1 1 166 LEU H H -6.936 0.154 5.381 1.00 . A A . 166 LEU H 1 1 2 5882 1 1 166 LEU HA H -6.410 -1.513 2.984 1.00 . A A . 166 LEU HA 1 1 2 5883 1 1 166 LEU HB2 H -4.685 0.190 3.999 1.00 . A A . 166 LEU HB2 1 1 2 5884 1 1 166 LEU HB3 H -4.444 -1.013 5.261 1.00 . A A . 166 LEU HB3 1 1 2 5885 1 1 166 LEU HD11 H -3.480 -3.195 4.702 1.00 . A A . 166 LEU HD11 1 1 2 5886 1 1 166 LEU HD12 H -3.989 -3.675 3.056 1.00 . A A . 166 LEU HD12 1 1 2 5887 1 1 166 LEU HD13 H -2.341 -3.214 3.371 1.00 . A A . 166 LEU HD13 1 1 2 5888 1 1 166 LEU HD21 H -4.311 -0.314 1.647 1.00 . A A . 166 LEU HD21 1 1 2 5889 1 1 166 LEU HD22 H -3.151 -1.585 1.256 1.00 . A A . 166 LEU HD22 1 1 2 5890 1 1 166 LEU HD23 H -4.843 -2.011 1.558 1.00 . A A . 166 LEU HD23 1 1 2 5891 1 1 166 LEU HG H -2.807 -0.957 3.518 1.00 . A A . 166 LEU HG 1 1 2 5892 1 1 166 LEU N N -7.131 -0.289 4.490 1.00 . A A . 166 LEU N 1 1 2 5893 1 1 166 LEU O O -7.056 -2.513 5.962 1.00 . A A . 166 LEU O 1 1 2 5894 1 1 167 VAL C C -5.200 -5.618 5.244 1.00 . A A . 167 VAL C 1 1 2 5895 1 1 167 VAL CA C -6.502 -5.059 4.639 1.00 . A A . 167 VAL CA 1 1 2 5896 1 1 167 VAL CB C -6.967 -5.823 3.373 1.00 . A A . 167 VAL CB 1 1 2 5897 1 1 167 VAL CG1 C -8.464 -5.645 3.133 1.00 . A A . 167 VAL CG1 1 1 2 5898 1 1 167 VAL CG2 C -6.315 -5.353 2.050 1.00 . A A . 167 VAL CG2 1 1 2 5899 1 1 167 VAL H H -5.824 -3.645 3.320 1.00 . A A . 167 VAL H 1 1 2 5900 1 1 167 VAL HA H -7.293 -5.102 5.387 1.00 . A A . 167 VAL HA 1 1 2 5901 1 1 167 VAL HB H -6.782 -6.886 3.520 1.00 . A A . 167 VAL HB 1 1 2 5902 1 1 167 VAL HG11 H -9.013 -5.889 4.035 1.00 . A A . 167 VAL HG11 1 1 2 5903 1 1 167 VAL HG12 H -8.672 -4.619 2.821 1.00 . A A . 167 VAL HG12 1 1 2 5904 1 1 167 VAL HG13 H -8.773 -6.322 2.337 1.00 . A A . 167 VAL HG13 1 1 2 5905 1 1 167 VAL HG21 H -5.238 -5.460 2.100 1.00 . A A . 167 VAL HG21 1 1 2 5906 1 1 167 VAL HG22 H -6.690 -5.956 1.233 1.00 . A A . 167 VAL HG22 1 1 2 5907 1 1 167 VAL HG23 H -6.564 -4.321 1.811 1.00 . A A . 167 VAL HG23 1 1 2 5908 1 1 167 VAL N N -6.257 -3.700 4.229 1.00 . A A . 167 VAL N 1 1 2 5909 1 1 167 VAL O O -4.355 -6.106 4.486 1.00 . A A . 167 VAL O 1 1 2 5910 1 1 168 PRO C C -3.946 -7.707 6.966 1.00 . A A . 168 PRO C 1 1 2 5911 1 1 168 PRO CA C -3.839 -6.190 7.197 1.00 . A A . 168 PRO CA 1 1 2 5912 1 1 168 PRO CB C -3.882 -5.808 8.683 1.00 . A A . 168 PRO CB 1 1 2 5913 1 1 168 PRO CD C -5.728 -4.785 7.572 1.00 . A A . 168 PRO CD 1 1 2 5914 1 1 168 PRO CG C -5.330 -5.386 8.918 1.00 . A A . 168 PRO CG 1 1 2 5915 1 1 168 PRO HA H -2.924 -5.808 6.745 1.00 . A A . 168 PRO HA 1 1 2 5916 1 1 168 PRO HB2 H -3.592 -6.636 9.332 1.00 . A A . 168 PRO HB2 1 1 2 5917 1 1 168 PRO HB3 H -3.233 -4.950 8.855 1.00 . A A . 168 PRO HB3 1 1 2 5918 1 1 168 PRO HD2 H -6.800 -4.876 7.426 1.00 . A A . 168 PRO HD2 1 1 2 5919 1 1 168 PRO HD3 H -5.434 -3.735 7.547 1.00 . A A . 168 PRO HD3 1 1 2 5920 1 1 168 PRO HG2 H -5.940 -6.265 9.131 1.00 . A A . 168 PRO HG2 1 1 2 5921 1 1 168 PRO HG3 H -5.414 -4.658 9.725 1.00 . A A . 168 PRO HG3 1 1 2 5922 1 1 168 PRO N N -4.967 -5.516 6.569 1.00 . A A . 168 PRO N 1 1 2 5923 1 1 168 PRO O O -5.058 -8.248 6.998 1.00 . A A . 168 PRO O 1 1 2 5924 1 1 169 PRO C C -3.305 -10.734 7.289 1.00 . A A . 169 PRO C 1 1 2 5925 1 1 169 PRO CA C -2.812 -9.761 6.212 1.00 . A A . 169 PRO CA 1 1 2 5926 1 1 169 PRO CB C -1.356 -10.006 5.781 1.00 . A A . 169 PRO CB 1 1 2 5927 1 1 169 PRO CD C -1.459 -7.882 6.834 1.00 . A A . 169 PRO CD 1 1 2 5928 1 1 169 PRO CG C -0.540 -9.093 6.690 1.00 . A A . 169 PRO CG 1 1 2 5929 1 1 169 PRO HA H -3.467 -9.826 5.343 1.00 . A A . 169 PRO HA 1 1 2 5930 1 1 169 PRO HB2 H -1.042 -11.046 5.868 1.00 . A A . 169 PRO HB2 1 1 2 5931 1 1 169 PRO HB3 H -1.226 -9.667 4.754 1.00 . A A . 169 PRO HB3 1 1 2 5932 1 1 169 PRO HD2 H -1.298 -7.399 7.798 1.00 . A A . 169 PRO HD2 1 1 2 5933 1 1 169 PRO HD3 H -1.268 -7.178 6.023 1.00 . A A . 169 PRO HD3 1 1 2 5934 1 1 169 PRO HG2 H -0.392 -9.567 7.661 1.00 . A A . 169 PRO HG2 1 1 2 5935 1 1 169 PRO HG3 H 0.416 -8.825 6.242 1.00 . A A . 169 PRO HG3 1 1 2 5936 1 1 169 PRO N N -2.818 -8.396 6.719 1.00 . A A . 169 PRO N 1 1 2 5937 1 1 169 PRO O O -2.781 -10.722 8.404 1.00 . A A . 169 PRO O 1 1 2 5938 1 1 170 MET C C -5.345 -11.795 9.170 1.00 . A A . 170 MET C 1 1 2 5939 1 1 170 MET CA C -4.985 -12.494 7.853 1.00 . A A . 170 MET CA 1 1 2 5940 1 1 170 MET CB C -4.231 -13.826 7.980 1.00 . A A . 170 MET CB 1 1 2 5941 1 1 170 MET CE C -5.346 -17.347 9.949 1.00 . A A . 170 MET CE 1 1 2 5942 1 1 170 MET CG C -5.033 -14.865 8.777 1.00 . A A . 170 MET CG 1 1 2 5943 1 1 170 MET H H -4.732 -11.470 6.045 1.00 . A A . 170 MET H 1 1 2 5944 1 1 170 MET HA H -5.916 -12.754 7.364 1.00 . A A . 170 MET HA 1 1 2 5945 1 1 170 MET HB2 H -4.074 -14.213 6.973 1.00 . A A . 170 MET HB2 1 1 2 5946 1 1 170 MET HB3 H -3.262 -13.670 8.453 1.00 . A A . 170 MET HB3 1 1 2 5947 1 1 170 MET HE1 H -6.411 -17.116 9.916 1.00 . A A . 170 MET HE1 1 1 2 5948 1 1 170 MET HE2 H -5.213 -18.428 9.906 1.00 . A A . 170 MET HE2 1 1 2 5949 1 1 170 MET HE3 H -4.926 -16.969 10.881 1.00 . A A . 170 MET HE3 1 1 2 5950 1 1 170 MET HG2 H -4.964 -14.627 9.838 1.00 . A A . 170 MET HG2 1 1 2 5951 1 1 170 MET HG3 H -6.081 -14.809 8.485 1.00 . A A . 170 MET HG3 1 1 2 5952 1 1 170 MET N N -4.291 -11.576 6.950 1.00 . A A . 170 MET N 1 1 2 5953 1 1 170 MET O O -4.859 -12.149 10.250 1.00 . A A . 170 MET O 1 1 2 5954 1 1 170 MET SD S -4.500 -16.578 8.540 1.00 . A A . 170 MET SD 1 1 2 5955 1 1 171 GLY C C -7.888 -9.236 9.904 1.00 . A A . 171 GLY C 1 1 2 5956 1 1 171 GLY CA C -6.583 -9.950 10.203 1.00 . A A . 171 GLY CA 1 1 2 5957 1 1 171 GLY H H -6.622 -10.534 8.189 1.00 . A A . 171 GLY H 1 1 2 5958 1 1 171 GLY HA2 H -6.719 -10.577 11.082 1.00 . A A . 171 GLY HA2 1 1 2 5959 1 1 171 GLY HA3 H -5.799 -9.215 10.382 1.00 . A A . 171 GLY HA3 1 1 2 5960 1 1 171 GLY N N -6.194 -10.773 9.079 1.00 . A A . 171 GLY N 1 1 2 5961 1 1 171 GLY O O -8.461 -9.385 8.820 1.00 . A A . 171 GLY O 1 1 2 5962 1 1 172 GLU C C -9.064 -6.207 10.676 1.00 . A A . 172 GLU C 1 1 2 5963 1 1 172 GLU CA C -9.565 -7.651 10.759 1.00 . A A . 172 GLU CA 1 1 2 5964 1 1 172 GLU CB C -10.459 -7.835 11.995 1.00 . A A . 172 GLU CB 1 1 2 5965 1 1 172 GLU CD C -10.075 -10.286 12.654 1.00 . A A . 172 GLU CD 1 1 2 5966 1 1 172 GLU CG C -11.059 -9.243 12.118 1.00 . A A . 172 GLU CG 1 1 2 5967 1 1 172 GLU H H -7.853 -8.379 11.738 1.00 . A A . 172 GLU H 1 1 2 5968 1 1 172 GLU HA H -10.147 -7.932 9.871 1.00 . A A . 172 GLU HA 1 1 2 5969 1 1 172 GLU HB2 H -9.895 -7.602 12.898 1.00 . A A . 172 GLU HB2 1 1 2 5970 1 1 172 GLU HB3 H -11.282 -7.124 11.921 1.00 . A A . 172 GLU HB3 1 1 2 5971 1 1 172 GLU HG2 H -11.914 -9.199 12.794 1.00 . A A . 172 GLU HG2 1 1 2 5972 1 1 172 GLU HG3 H -11.417 -9.556 11.138 1.00 . A A . 172 GLU HG3 1 1 2 5973 1 1 172 GLU N N -8.377 -8.476 10.871 1.00 . A A . 172 GLU N 1 1 2 5974 1 1 172 GLU O O -8.377 -5.739 11.591 1.00 . A A . 172 GLU O 1 1 2 5975 1 1 172 GLU OE1 O -9.543 -10.128 13.776 1.00 . A A . 172 GLU OE1 1 1 2 5976 1 1 172 GLU OE2 O -9.845 -11.314 11.983 1.00 . A A . 172 GLU OE2 1 1 2 5977 1 1 173 SER C C -10.492 -3.524 10.411 1.00 . A A . 173 SER C 1 1 2 5978 1 1 173 SER CA C -9.273 -4.033 9.641 1.00 . A A . 173 SER CA 1 1 2 5979 1 1 173 SER CB C -9.228 -3.449 8.230 1.00 . A A . 173 SER CB 1 1 2 5980 1 1 173 SER H H -9.986 -5.912 8.913 1.00 . A A . 173 SER H 1 1 2 5981 1 1 173 SER HA H -8.360 -3.752 10.156 1.00 . A A . 173 SER HA 1 1 2 5982 1 1 173 SER HB2 H -8.829 -4.186 7.533 1.00 . A A . 173 SER HB2 1 1 2 5983 1 1 173 SER HB3 H -10.231 -3.171 7.927 1.00 . A A . 173 SER HB3 1 1 2 5984 1 1 173 SER HG H -7.891 -2.369 7.353 1.00 . A A . 173 SER HG 1 1 2 5985 1 1 173 SER N N -9.369 -5.488 9.597 1.00 . A A . 173 SER N 1 1 2 5986 1 1 173 SER O O -11.545 -4.169 10.378 1.00 . A A . 173 SER O 1 1 2 5987 1 1 173 SER OG O -8.426 -2.292 8.177 1.00 . A A . 173 SER OG 1 1 2 5988 1 1 174 THR C C -11.560 -0.250 11.434 1.00 . A A . 174 THR C 1 1 2 5989 1 1 174 THR CA C -11.531 -1.746 11.720 1.00 . A A . 174 THR CA 1 1 2 5990 1 1 174 THR CB C -11.427 -2.007 13.234 1.00 . A A . 174 THR CB 1 1 2 5991 1 1 174 THR CG2 C -12.767 -1.722 13.915 1.00 . A A . 174 THR CG2 1 1 2 5992 1 1 174 THR H H -9.524 -1.854 11.080 1.00 . A A . 174 THR H 1 1 2 5993 1 1 174 THR HA H -12.450 -2.190 11.332 1.00 . A A . 174 THR HA 1 1 2 5994 1 1 174 THR HB H -10.671 -1.337 13.646 1.00 . A A . 174 THR HB 1 1 2 5995 1 1 174 THR HG1 H -10.861 -3.331 14.502 1.00 . A A . 174 THR HG1 1 1 2 5996 1 1 174 THR HG21 H -13.566 -2.292 13.441 1.00 . A A . 174 THR HG21 1 1 2 5997 1 1 174 THR HG22 H -12.721 -1.995 14.967 1.00 . A A . 174 THR HG22 1 1 2 5998 1 1 174 THR HG23 H -12.991 -0.658 13.844 1.00 . A A . 174 THR HG23 1 1 2 5999 1 1 174 THR N N -10.402 -2.346 11.025 1.00 . A A . 174 THR N 1 1 2 6000 1 1 174 THR O O -10.550 0.442 11.612 1.00 . A A . 174 THR O 1 1 2 6001 1 1 174 THR OG1 O -11.024 -3.328 13.538 1.00 . A A . 174 THR OG1 1 1 2 6002 1 1 175 VAL C C -14.163 1.962 11.910 1.00 . A A . 175 VAL C 1 1 2 6003 1 1 175 VAL CA C -13.044 1.663 10.902 1.00 . A A . 175 VAL CA 1 1 2 6004 1 1 175 VAL CB C -13.413 1.982 9.433 1.00 . A A . 175 VAL CB 1 1 2 6005 1 1 175 VAL CG1 C -12.263 1.678 8.455 1.00 . A A . 175 VAL CG1 1 1 2 6006 1 1 175 VAL CG2 C -14.626 1.196 8.918 1.00 . A A . 175 VAL CG2 1 1 2 6007 1 1 175 VAL H H -13.540 -0.352 10.993 1.00 . A A . 175 VAL H 1 1 2 6008 1 1 175 VAL HA H -12.184 2.273 11.181 1.00 . A A . 175 VAL HA 1 1 2 6009 1 1 175 VAL HB H -13.641 3.047 9.365 1.00 . A A . 175 VAL HB 1 1 2 6010 1 1 175 VAL HG11 H -11.355 2.180 8.771 1.00 . A A . 175 VAL HG11 1 1 2 6011 1 1 175 VAL HG12 H -12.070 0.607 8.403 1.00 . A A . 175 VAL HG12 1 1 2 6012 1 1 175 VAL HG13 H -12.521 2.041 7.459 1.00 . A A . 175 VAL HG13 1 1 2 6013 1 1 175 VAL HG21 H -15.492 1.386 9.552 1.00 . A A . 175 VAL HG21 1 1 2 6014 1 1 175 VAL HG22 H -14.850 1.517 7.903 1.00 . A A . 175 VAL HG22 1 1 2 6015 1 1 175 VAL HG23 H -14.421 0.126 8.904 1.00 . A A . 175 VAL HG23 1 1 2 6016 1 1 175 VAL N N -12.720 0.252 11.030 1.00 . A A . 175 VAL N 1 1 2 6017 1 1 175 VAL O O -14.809 1.046 12.428 1.00 . A A . 175 VAL O 1 1 2 6018 1 1 176 LYS C C -16.826 3.344 12.363 1.00 . A A . 176 LYS C 1 1 2 6019 1 1 176 LYS CA C -15.514 3.620 13.077 1.00 . A A . 176 LYS CA 1 1 2 6020 1 1 176 LYS CB C -15.416 5.107 13.435 1.00 . A A . 176 LYS CB 1 1 2 6021 1 1 176 LYS CD C -14.007 6.839 14.587 1.00 . A A . 176 LYS CD 1 1 2 6022 1 1 176 LYS CE C -12.756 7.032 15.446 1.00 . A A . 176 LYS CE 1 1 2 6023 1 1 176 LYS CG C -14.221 5.348 14.359 1.00 . A A . 176 LYS CG 1 1 2 6024 1 1 176 LYS H H -13.847 3.972 11.811 1.00 . A A . 176 LYS H 1 1 2 6025 1 1 176 LYS HA H -15.467 3.024 13.986 1.00 . A A . 176 LYS HA 1 1 2 6026 1 1 176 LYS HB2 H -15.321 5.697 12.522 1.00 . A A . 176 LYS HB2 1 1 2 6027 1 1 176 LYS HB3 H -16.323 5.420 13.955 1.00 . A A . 176 LYS HB3 1 1 2 6028 1 1 176 LYS HD2 H -13.872 7.327 13.624 1.00 . A A . 176 LYS HD2 1 1 2 6029 1 1 176 LYS HD3 H -14.882 7.254 15.083 1.00 . A A . 176 LYS HD3 1 1 2 6030 1 1 176 LYS HE2 H -12.937 6.616 16.439 1.00 . A A . 176 LYS HE2 1 1 2 6031 1 1 176 LYS HE3 H -11.924 6.490 14.992 1.00 . A A . 176 LYS HE3 1 1 2 6032 1 1 176 LYS HG2 H -14.421 4.861 15.313 1.00 . A A . 176 LYS HG2 1 1 2 6033 1 1 176 LYS HG3 H -13.314 4.928 13.923 1.00 . A A . 176 LYS HG3 1 1 2 6034 1 1 176 LYS HZ1 H -13.183 8.997 15.903 1.00 . A A . 176 LYS HZ1 1 1 2 6035 1 1 176 LYS HZ2 H -11.635 8.577 16.231 1.00 . A A . 176 LYS HZ2 1 1 2 6036 1 1 176 LYS HZ3 H -12.095 8.844 14.679 1.00 . A A . 176 LYS HZ3 1 1 2 6037 1 1 176 LYS N N -14.399 3.233 12.223 1.00 . A A . 176 LYS N 1 1 2 6038 1 1 176 LYS NZ N -12.394 8.454 15.570 1.00 . A A . 176 LYS NZ 1 1 2 6039 1 1 176 LYS O O -16.866 3.238 11.137 1.00 . A A . 176 LYS O 1 1 2 6040 1 1 177 LEU C C -19.983 4.558 13.287 1.00 . A A . 177 LEU C 1 1 2 6041 1 1 177 LEU CA C -19.264 3.398 12.594 1.00 . A A . 177 LEU CA 1 1 2 6042 1 1 177 LEU CB C -19.968 2.050 12.816 1.00 . A A . 177 LEU CB 1 1 2 6043 1 1 177 LEU CD1 C -20.660 1.784 10.384 1.00 . A A . 177 LEU CD1 1 1 2 6044 1 1 177 LEU CD2 C -21.825 0.507 12.204 1.00 . A A . 177 LEU CD2 1 1 2 6045 1 1 177 LEU CG C -21.136 1.812 11.848 1.00 . A A . 177 LEU CG 1 1 2 6046 1 1 177 LEU H H -17.817 3.328 14.136 1.00 . A A . 177 LEU H 1 1 2 6047 1 1 177 LEU HA H -19.191 3.596 11.527 1.00 . A A . 177 LEU HA 1 1 2 6048 1 1 177 LEU HB2 H -19.248 1.244 12.675 1.00 . A A . 177 LEU HB2 1 1 2 6049 1 1 177 LEU HB3 H -20.324 1.999 13.847 1.00 . A A . 177 LEU HB3 1 1 2 6050 1 1 177 LEU HD11 H -19.661 1.362 10.317 1.00 . A A . 177 LEU HD11 1 1 2 6051 1 1 177 LEU HD12 H -21.326 1.176 9.776 1.00 . A A . 177 LEU HD12 1 1 2 6052 1 1 177 LEU HD13 H -20.626 2.785 9.962 1.00 . A A . 177 LEU HD13 1 1 2 6053 1 1 177 LEU HD21 H -21.112 -0.314 12.175 1.00 . A A . 177 LEU HD21 1 1 2 6054 1 1 177 LEU HD22 H -22.249 0.591 13.203 1.00 . A A . 177 LEU HD22 1 1 2 6055 1 1 177 LEU HD23 H -22.637 0.310 11.507 1.00 . A A . 177 LEU HD23 1 1 2 6056 1 1 177 LEU HG H -21.883 2.588 11.982 1.00 . A A . 177 LEU HG 1 1 2 6057 1 1 177 LEU N N -17.915 3.319 13.125 1.00 . A A . 177 LEU N 1 1 2 6058 1 1 177 LEU O O -19.766 4.766 14.484 1.00 . A A . 177 LEU O 1 1 2 6059 1 1 178 PRO C C -22.978 5.753 13.777 1.00 . A A . 178 PRO C 1 1 2 6060 1 1 178 PRO CA C -21.676 6.356 13.219 1.00 . A A . 178 PRO CA 1 1 2 6061 1 1 178 PRO CB C -21.897 7.355 12.083 1.00 . A A . 178 PRO CB 1 1 2 6062 1 1 178 PRO CD C -21.198 5.221 11.189 1.00 . A A . 178 PRO CD 1 1 2 6063 1 1 178 PRO CG C -22.036 6.454 10.859 1.00 . A A . 178 PRO CG 1 1 2 6064 1 1 178 PRO HA H -21.138 6.848 14.032 1.00 . A A . 178 PRO HA 1 1 2 6065 1 1 178 PRO HB2 H -22.776 7.982 12.234 1.00 . A A . 178 PRO HB2 1 1 2 6066 1 1 178 PRO HB3 H -21.007 7.977 11.975 1.00 . A A . 178 PRO HB3 1 1 2 6067 1 1 178 PRO HD2 H -21.816 4.354 10.989 1.00 . A A . 178 PRO HD2 1 1 2 6068 1 1 178 PRO HD3 H -20.300 5.163 10.581 1.00 . A A . 178 PRO HD3 1 1 2 6069 1 1 178 PRO HG2 H -23.079 6.158 10.739 1.00 . A A . 178 PRO HG2 1 1 2 6070 1 1 178 PRO HG3 H -21.669 6.948 9.962 1.00 . A A . 178 PRO HG3 1 1 2 6071 1 1 178 PRO N N -20.862 5.311 12.604 1.00 . A A . 178 PRO N 1 1 2 6072 1 1 178 PRO O O -24.027 6.401 13.750 1.00 . A A . 178 PRO O 1 1 2 6073 1 1 179 SER C C -25.315 3.700 14.002 1.00 . A A . 179 SER C 1 1 2 6074 1 1 179 SER CA C -23.994 3.686 14.795 1.00 . A A . 179 SER CA 1 1 2 6075 1 1 179 SER CB C -24.130 4.050 16.283 1.00 . A A . 179 SER CB 1 1 2 6076 1 1 179 SER H H -22.001 4.078 14.273 1.00 . A A . 179 SER H 1 1 2 6077 1 1 179 SER HA H -23.657 2.645 14.785 1.00 . A A . 179 SER HA 1 1 2 6078 1 1 179 SER HB2 H -24.919 3.454 16.737 1.00 . A A . 179 SER HB2 1 1 2 6079 1 1 179 SER HB3 H -23.195 3.804 16.783 1.00 . A A . 179 SER HB3 1 1 2 6080 1 1 179 SER HG H -25.301 5.440 16.923 1.00 . A A . 179 SER HG 1 1 2 6081 1 1 179 SER N N -22.921 4.486 14.212 1.00 . A A . 179 SER N 1 1 2 6082 1 1 179 SER O O -26.376 3.445 14.576 1.00 . A A . 179 SER O 1 1 2 6083 1 1 179 SER OG O -24.401 5.422 16.509 1.00 . A A . 179 SER OG 1 1 2 6084 1 1 180 ASP C C -26.402 3.093 10.726 1.00 . A A . 180 ASP C 1 1 2 6085 1 1 180 ASP CA C -26.491 4.082 11.875 1.00 . A A . 180 ASP CA 1 1 2 6086 1 1 180 ASP CB C -26.679 5.519 11.398 1.00 . A A . 180 ASP CB 1 1 2 6087 1 1 180 ASP CG C -27.751 5.642 10.318 1.00 . A A . 180 ASP CG 1 1 2 6088 1 1 180 ASP H H -24.407 4.155 12.230 1.00 . A A . 180 ASP H 1 1 2 6089 1 1 180 ASP HA H -27.368 3.846 12.456 1.00 . A A . 180 ASP HA 1 1 2 6090 1 1 180 ASP HB2 H -26.956 6.133 12.251 1.00 . A A . 180 ASP HB2 1 1 2 6091 1 1 180 ASP HB3 H -25.728 5.879 11.019 1.00 . A A . 180 ASP HB3 1 1 2 6092 1 1 180 ASP N N -25.285 3.982 12.694 1.00 . A A . 180 ASP N 1 1 2 6093 1 1 180 ASP O O -26.983 2.019 10.832 1.00 . A A . 180 ASP O 1 1 2 6094 1 1 180 ASP OD1 O -28.836 5.033 10.466 1.00 . A A . 180 ASP OD1 1 1 2 6095 1 1 180 ASP OD2 O -27.508 6.386 9.341 1.00 . A A . 180 ASP OD2 1 1 2 6096 1 1 181 ALA C C -26.109 1.460 8.234 1.00 . A A . 181 ALA C 1 1 2 6097 1 1 181 ALA CA C -25.116 2.564 8.635 1.00 . A A . 181 ALA CA 1 1 2 6098 1 1 181 ALA CB C -23.731 2.049 8.994 1.00 . A A . 181 ALA CB 1 1 2 6099 1 1 181 ALA H H -25.193 4.345 9.768 1.00 . A A . 181 ALA H 1 1 2 6100 1 1 181 ALA HA H -24.990 3.194 7.757 1.00 . A A . 181 ALA HA 1 1 2 6101 1 1 181 ALA HB1 H -23.780 1.519 9.946 1.00 . A A . 181 ALA HB1 1 1 2 6102 1 1 181 ALA HB2 H -23.385 1.368 8.215 1.00 . A A . 181 ALA HB2 1 1 2 6103 1 1 181 ALA HB3 H -23.040 2.886 9.076 1.00 . A A . 181 ALA HB3 1 1 2 6104 1 1 181 ALA N N -25.610 3.430 9.702 1.00 . A A . 181 ALA N 1 1 2 6105 1 1 181 ALA O O -25.969 0.309 8.673 1.00 . A A . 181 ALA O 1 1 2 6106 1 1 182 GLY C C -27.511 -0.197 6.038 1.00 . A A . 182 GLY C 1 1 2 6107 1 1 182 GLY CA C -28.119 0.896 6.914 1.00 . A A . 182 GLY CA 1 1 2 6108 1 1 182 GLY H H -27.092 2.756 7.023 1.00 . A A . 182 GLY H 1 1 2 6109 1 1 182 GLY HA2 H -28.606 0.432 7.770 1.00 . A A . 182 GLY HA2 1 1 2 6110 1 1 182 GLY HA3 H -28.853 1.458 6.344 1.00 . A A . 182 GLY HA3 1 1 2 6111 1 1 182 GLY N N -27.101 1.808 7.410 1.00 . A A . 182 GLY N 1 1 2 6112 1 1 182 GLY O O -26.302 -0.240 5.823 1.00 . A A . 182 GLY O 1 1 2 6113 1 1 183 SER C C -27.488 -2.336 3.503 1.00 . A A . 183 SER C 1 1 2 6114 1 1 183 SER CA C -27.903 -2.364 4.973 1.00 . A A . 183 SER CA 1 1 2 6115 1 1 183 SER CB C -29.060 -3.347 5.167 1.00 . A A . 183 SER CB 1 1 2 6116 1 1 183 SER H H -29.324 -0.893 5.475 1.00 . A A . 183 SER H 1 1 2 6117 1 1 183 SER HA H -27.046 -2.688 5.555 1.00 . A A . 183 SER HA 1 1 2 6118 1 1 183 SER HB2 H -29.997 -2.897 4.823 1.00 . A A . 183 SER HB2 1 1 2 6119 1 1 183 SER HB3 H -28.888 -4.255 4.581 1.00 . A A . 183 SER HB3 1 1 2 6120 1 1 183 SER HG H -28.646 -4.536 6.615 1.00 . A A . 183 SER HG 1 1 2 6121 1 1 183 SER N N -28.330 -1.058 5.450 1.00 . A A . 183 SER N 1 1 2 6122 1 1 183 SER O O -27.232 -3.382 2.907 1.00 . A A . 183 SER O 1 1 2 6123 1 1 183 SER OG O -29.177 -3.718 6.528 1.00 . A A . 183 SER OG 1 1 2 6124 1 1 184 ASN C C -25.204 -0.456 1.942 1.00 . A A . 184 ASN C 1 1 2 6125 1 1 184 ASN CA C -26.622 -0.932 1.680 1.00 . A A . 184 ASN CA 1 1 2 6126 1 1 184 ASN CB C -27.428 0.009 0.781 1.00 . A A . 184 ASN CB 1 1 2 6127 1 1 184 ASN CG C -26.945 -0.058 -0.660 1.00 . A A . 184 ASN CG 1 1 2 6128 1 1 184 ASN H H -27.556 -0.351 3.545 1.00 . A A . 184 ASN H 1 1 2 6129 1 1 184 ASN HA H -26.537 -1.883 1.166 1.00 . A A . 184 ASN HA 1 1 2 6130 1 1 184 ASN HB2 H -28.479 -0.276 0.799 1.00 . A A . 184 ASN HB2 1 1 2 6131 1 1 184 ASN HB3 H -27.348 1.035 1.146 1.00 . A A . 184 ASN HB3 1 1 2 6132 1 1 184 ASN HD21 H -27.274 -2.083 -0.797 1.00 . A A . 184 ASN HD21 1 1 2 6133 1 1 184 ASN HD22 H -26.700 -1.280 -2.248 1.00 . A A . 184 ASN HD22 1 1 2 6134 1 1 184 ASN N N -27.296 -1.138 2.954 1.00 . A A . 184 ASN N 1 1 2 6135 1 1 184 ASN ND2 N -26.948 -1.237 -1.257 1.00 . A A . 184 ASN ND2 1 1 2 6136 1 1 184 ASN O O -24.944 0.745 2.002 1.00 . A A . 184 ASN O 1 1 2 6137 1 1 184 ASN OD1 O -26.625 0.959 -1.273 1.00 . A A . 184 ASN OD1 1 1 2 6138 1 1 185 ILE C C -22.392 -1.127 0.786 1.00 . A A . 185 ILE C 1 1 2 6139 1 1 185 ILE CA C -22.866 -1.072 2.226 1.00 . A A . 185 ILE CA 1 1 2 6140 1 1 185 ILE CB C -22.120 -2.016 3.202 1.00 . A A . 185 ILE CB 1 1 2 6141 1 1 185 ILE CD1 C -20.572 -1.909 5.281 1.00 . A A . 185 ILE CD1 1 1 2 6142 1 1 185 ILE CG1 C -21.325 -1.155 4.191 1.00 . A A . 185 ILE CG1 1 1 2 6143 1 1 185 ILE CG2 C -21.249 -3.085 2.558 1.00 . A A . 185 ILE CG2 1 1 2 6144 1 1 185 ILE H H -24.461 -2.338 1.872 1.00 . A A . 185 ILE H 1 1 2 6145 1 1 185 ILE HA H -22.758 -0.056 2.576 1.00 . A A . 185 ILE HA 1 1 2 6146 1 1 185 ILE HB H -22.877 -2.562 3.747 1.00 . A A . 185 ILE HB 1 1 2 6147 1 1 185 ILE HD11 H -21.260 -2.580 5.795 1.00 . A A . 185 ILE HD11 1 1 2 6148 1 1 185 ILE HD12 H -19.740 -2.462 4.851 1.00 . A A . 185 ILE HD12 1 1 2 6149 1 1 185 ILE HD13 H -20.184 -1.179 5.988 1.00 . A A . 185 ILE HD13 1 1 2 6150 1 1 185 ILE HG12 H -20.625 -0.515 3.647 1.00 . A A . 185 ILE HG12 1 1 2 6151 1 1 185 ILE HG13 H -22.045 -0.538 4.715 1.00 . A A . 185 ILE HG13 1 1 2 6152 1 1 185 ILE HG21 H -21.892 -3.679 1.914 1.00 . A A . 185 ILE HG21 1 1 2 6153 1 1 185 ILE HG22 H -20.446 -2.612 1.993 1.00 . A A . 185 ILE HG22 1 1 2 6154 1 1 185 ILE HG23 H -20.821 -3.747 3.311 1.00 . A A . 185 ILE HG23 1 1 2 6155 1 1 185 ILE N N -24.281 -1.389 2.172 1.00 . A A . 185 ILE N 1 1 2 6156 1 1 185 ILE O O -22.829 -2.008 0.049 1.00 . A A . 185 ILE O 1 1 2 6157 1 1 186 THR C C -19.542 0.398 -0.805 1.00 . A A . 186 THR C 1 1 2 6158 1 1 186 THR CA C -20.972 -0.137 -0.948 1.00 . A A . 186 THR CA 1 1 2 6159 1 1 186 THR CB C -21.879 0.720 -1.856 1.00 . A A . 186 THR CB 1 1 2 6160 1 1 186 THR CG2 C -23.345 0.274 -1.902 1.00 . A A . 186 THR CG2 1 1 2 6161 1 1 186 THR H H -21.193 0.518 1.022 1.00 . A A . 186 THR H 1 1 2 6162 1 1 186 THR HA H -20.913 -1.145 -1.363 1.00 . A A . 186 THR HA 1 1 2 6163 1 1 186 THR HB H -21.496 0.641 -2.873 1.00 . A A . 186 THR HB 1 1 2 6164 1 1 186 THR HG1 H -22.363 2.111 -0.572 1.00 . A A . 186 THR HG1 1 1 2 6165 1 1 186 THR HG21 H -23.426 -0.796 -2.067 1.00 . A A . 186 THR HG21 1 1 2 6166 1 1 186 THR HG22 H -23.850 0.506 -0.966 1.00 . A A . 186 THR HG22 1 1 2 6167 1 1 186 THR HG23 H -23.840 0.783 -2.722 1.00 . A A . 186 THR HG23 1 1 2 6168 1 1 186 THR N N -21.540 -0.196 0.383 1.00 . A A . 186 THR N 1 1 2 6169 1 1 186 THR O O -19.193 0.992 0.223 1.00 . A A . 186 THR O 1 1 2 6170 1 1 186 THR OG1 O -21.910 2.074 -1.432 1.00 . A A . 186 THR OG1 1 1 2 6171 1 1 187 TYR C C -16.655 0.435 -3.108 1.00 . A A . 187 TYR C 1 1 2 6172 1 1 187 TYR CA C -17.279 0.557 -1.723 1.00 . A A . 187 TYR CA 1 1 2 6173 1 1 187 TYR CB C -16.510 -0.267 -0.665 1.00 . A A . 187 TYR CB 1 1 2 6174 1 1 187 TYR CD1 C -16.257 -2.656 -1.460 1.00 . A A . 187 TYR CD1 1 1 2 6175 1 1 187 TYR CD2 C -17.707 -2.213 0.444 1.00 . A A . 187 TYR CD2 1 1 2 6176 1 1 187 TYR CE1 C -16.533 -4.033 -1.368 1.00 . A A . 187 TYR CE1 1 1 2 6177 1 1 187 TYR CE2 C -17.994 -3.586 0.532 1.00 . A A . 187 TYR CE2 1 1 2 6178 1 1 187 TYR CG C -16.844 -1.744 -0.567 1.00 . A A . 187 TYR CG 1 1 2 6179 1 1 187 TYR CZ C -17.422 -4.507 -0.377 1.00 . A A . 187 TYR CZ 1 1 2 6180 1 1 187 TYR H H -18.977 -0.338 -2.624 1.00 . A A . 187 TYR H 1 1 2 6181 1 1 187 TYR HA H -17.227 1.609 -1.434 1.00 . A A . 187 TYR HA 1 1 2 6182 1 1 187 TYR HB2 H -15.440 -0.154 -0.836 1.00 . A A . 187 TYR HB2 1 1 2 6183 1 1 187 TYR HB3 H -16.703 0.168 0.311 1.00 . A A . 187 TYR HB3 1 1 2 6184 1 1 187 TYR HD1 H -15.593 -2.281 -2.219 1.00 . A A . 187 TYR HD1 1 1 2 6185 1 1 187 TYR HD2 H -18.149 -1.527 1.161 1.00 . A A . 187 TYR HD2 1 1 2 6186 1 1 187 TYR HE1 H -16.077 -4.718 -2.065 1.00 . A A . 187 TYR HE1 1 1 2 6187 1 1 187 TYR HE2 H -18.631 -3.950 1.323 1.00 . A A . 187 TYR HE2 1 1 2 6188 1 1 187 TYR HH H -17.127 -6.454 -0.706 1.00 . A A . 187 TYR HH 1 1 2 6189 1 1 187 TYR N N -18.680 0.163 -1.787 1.00 . A A . 187 TYR N 1 1 2 6190 1 1 187 TYR O O -17.231 -0.154 -4.023 1.00 . A A . 187 TYR O 1 1 2 6191 1 1 187 TYR OH O -17.725 -5.834 -0.259 1.00 . A A . 187 TYR OH 1 1 2 6192 1 1 188 ARG C C -13.421 -0.084 -3.881 1.00 . A A . 188 ARG C 1 1 2 6193 1 1 188 ARG CA C -14.606 0.696 -4.418 1.00 . A A . 188 ARG CA 1 1 2 6194 1 1 188 ARG CB C -14.177 1.966 -5.157 1.00 . A A . 188 ARG CB 1 1 2 6195 1 1 188 ARG CD C -15.118 4.167 -5.991 1.00 . A A . 188 ARG CD 1 1 2 6196 1 1 188 ARG CG C -15.378 2.667 -5.795 1.00 . A A . 188 ARG CG 1 1 2 6197 1 1 188 ARG CZ C -16.843 4.998 -4.363 1.00 . A A . 188 ARG CZ 1 1 2 6198 1 1 188 ARG H H -15.017 1.447 -2.486 1.00 . A A . 188 ARG H 1 1 2 6199 1 1 188 ARG HA H -15.130 0.048 -5.125 1.00 . A A . 188 ARG HA 1 1 2 6200 1 1 188 ARG HB2 H -13.685 2.632 -4.452 1.00 . A A . 188 ARG HB2 1 1 2 6201 1 1 188 ARG HB3 H -13.470 1.706 -5.944 1.00 . A A . 188 ARG HB3 1 1 2 6202 1 1 188 ARG HD2 H -14.249 4.487 -5.415 1.00 . A A . 188 ARG HD2 1 1 2 6203 1 1 188 ARG HD3 H -14.916 4.346 -7.046 1.00 . A A . 188 ARG HD3 1 1 2 6204 1 1 188 ARG HE H -16.685 5.561 -6.293 1.00 . A A . 188 ARG HE 1 1 2 6205 1 1 188 ARG HG2 H -15.603 2.199 -6.748 1.00 . A A . 188 ARG HG2 1 1 2 6206 1 1 188 ARG HG3 H -16.257 2.527 -5.173 1.00 . A A . 188 ARG HG3 1 1 2 6207 1 1 188 ARG HH11 H -15.421 3.886 -3.397 1.00 . A A . 188 ARG HH11 1 1 2 6208 1 1 188 ARG HH12 H -16.705 4.379 -2.384 1.00 . A A . 188 ARG HH12 1 1 2 6209 1 1 188 ARG HH21 H -18.331 6.225 -4.990 1.00 . A A . 188 ARG HH21 1 1 2 6210 1 1 188 ARG HH22 H -18.541 5.616 -3.375 1.00 . A A . 188 ARG HH22 1 1 2 6211 1 1 188 ARG N N -15.470 1.015 -3.284 1.00 . A A . 188 ARG N 1 1 2 6212 1 1 188 ARG NE N -16.271 4.977 -5.573 1.00 . A A . 188 ARG NE 1 1 2 6213 1 1 188 ARG NH1 N -16.323 4.336 -3.332 1.00 . A A . 188 ARG NH1 1 1 2 6214 1 1 188 ARG NH2 N -17.972 5.667 -4.222 1.00 . A A . 188 ARG NH2 1 1 2 6215 1 1 188 ARG O O -13.258 -0.219 -2.664 1.00 . A A . 188 ARG O 1 1 2 6216 1 1 189 THR C C -10.340 -1.169 -5.379 1.00 . A A . 189 THR C 1 1 2 6217 1 1 189 THR CA C -11.533 -1.517 -4.486 1.00 . A A . 189 THR CA 1 1 2 6218 1 1 189 THR CB C -12.034 -2.965 -4.683 1.00 . A A . 189 THR CB 1 1 2 6219 1 1 189 THR CG2 C -13.112 -3.351 -3.663 1.00 . A A . 189 THR CG2 1 1 2 6220 1 1 189 THR H H -12.760 -0.430 -5.769 1.00 . A A . 189 THR H 1 1 2 6221 1 1 189 THR HA H -11.241 -1.371 -3.447 1.00 . A A . 189 THR HA 1 1 2 6222 1 1 189 THR HB H -11.188 -3.642 -4.569 1.00 . A A . 189 THR HB 1 1 2 6223 1 1 189 THR HG1 H -12.760 -4.104 -6.090 1.00 . A A . 189 THR HG1 1 1 2 6224 1 1 189 THR HG21 H -12.761 -3.142 -2.651 1.00 . A A . 189 THR HG21 1 1 2 6225 1 1 189 THR HG22 H -14.029 -2.794 -3.850 1.00 . A A . 189 THR HG22 1 1 2 6226 1 1 189 THR HG23 H -13.336 -4.412 -3.749 1.00 . A A . 189 THR HG23 1 1 2 6227 1 1 189 THR N N -12.609 -0.603 -4.781 1.00 . A A . 189 THR N 1 1 2 6228 1 1 189 THR O O -10.473 -0.433 -6.362 1.00 . A A . 189 THR O 1 1 2 6229 1 1 189 THR OG1 O -12.603 -3.158 -5.968 1.00 . A A . 189 THR OG1 1 1 2 6230 1 1 190 ILE C C -7.717 -2.916 -6.517 1.00 . A A . 190 ILE C 1 1 2 6231 1 1 190 ILE CA C -7.959 -1.557 -5.862 1.00 . A A . 190 ILE CA 1 1 2 6232 1 1 190 ILE CB C -6.765 -1.050 -5.009 1.00 . A A . 190 ILE CB 1 1 2 6233 1 1 190 ILE CD1 C -5.972 0.894 -3.489 1.00 . A A . 190 ILE CD1 1 1 2 6234 1 1 190 ILE CG1 C -7.120 0.274 -4.296 1.00 . A A . 190 ILE CG1 1 1 2 6235 1 1 190 ILE CG2 C -5.522 -0.848 -5.894 1.00 . A A . 190 ILE CG2 1 1 2 6236 1 1 190 ILE H H -9.124 -2.336 -4.265 1.00 . A A . 190 ILE H 1 1 2 6237 1 1 190 ILE HA H -8.145 -0.820 -6.647 1.00 . A A . 190 ILE HA 1 1 2 6238 1 1 190 ILE HB H -6.531 -1.793 -4.244 1.00 . A A . 190 ILE HB 1 1 2 6239 1 1 190 ILE HD11 H -5.491 0.134 -2.875 1.00 . A A . 190 ILE HD11 1 1 2 6240 1 1 190 ILE HD12 H -5.236 1.333 -4.162 1.00 . A A . 190 ILE HD12 1 1 2 6241 1 1 190 ILE HD13 H -6.362 1.683 -2.846 1.00 . A A . 190 ILE HD13 1 1 2 6242 1 1 190 ILE HG12 H -7.451 0.999 -5.036 1.00 . A A . 190 ILE HG12 1 1 2 6243 1 1 190 ILE HG13 H -7.944 0.093 -3.607 1.00 . A A . 190 ILE HG13 1 1 2 6244 1 1 190 ILE HG21 H -5.278 -1.772 -6.413 1.00 . A A . 190 ILE HG21 1 1 2 6245 1 1 190 ILE HG22 H -5.708 -0.058 -6.622 1.00 . A A . 190 ILE HG22 1 1 2 6246 1 1 190 ILE HG23 H -4.655 -0.590 -5.287 1.00 . A A . 190 ILE HG23 1 1 2 6247 1 1 190 ILE N N -9.163 -1.706 -5.053 1.00 . A A . 190 ILE N 1 1 2 6248 1 1 190 ILE O O -7.450 -3.895 -5.812 1.00 . A A . 190 ILE O 1 1 2 6249 1 1 191 ASN C C -5.957 -4.307 -8.656 1.00 . A A . 191 ASN C 1 1 2 6250 1 1 191 ASN CA C -7.478 -4.178 -8.620 1.00 . A A . 191 ASN CA 1 1 2 6251 1 1 191 ASN CB C -7.939 -4.106 -10.091 1.00 . A A . 191 ASN CB 1 1 2 6252 1 1 191 ASN CG C -9.270 -3.440 -10.316 1.00 . A A . 191 ASN CG 1 1 2 6253 1 1 191 ASN H H -8.140 -2.155 -8.354 1.00 . A A . 191 ASN H 1 1 2 6254 1 1 191 ASN HA H -7.924 -5.050 -8.140 1.00 . A A . 191 ASN HA 1 1 2 6255 1 1 191 ASN HB2 H -7.221 -3.522 -10.665 1.00 . A A . 191 ASN HB2 1 1 2 6256 1 1 191 ASN HB3 H -7.973 -5.112 -10.503 1.00 . A A . 191 ASN HB3 1 1 2 6257 1 1 191 ASN HD21 H -10.229 -5.198 -10.701 1.00 . A A . 191 ASN HD21 1 1 2 6258 1 1 191 ASN HD22 H -11.167 -3.721 -10.890 1.00 . A A . 191 ASN HD22 1 1 2 6259 1 1 191 ASN N N -7.826 -2.978 -7.848 1.00 . A A . 191 ASN N 1 1 2 6260 1 1 191 ASN ND2 N -10.301 -4.185 -10.663 1.00 . A A . 191 ASN ND2 1 1 2 6261 1 1 191 ASN O O -5.247 -3.356 -8.338 1.00 . A A . 191 ASN O 1 1 2 6262 1 1 191 ASN OD1 O -9.342 -2.226 -10.203 1.00 . A A . 191 ASN OD1 1 1 2 6263 1 1 192 ASP C C -3.269 -4.797 -10.297 1.00 . A A . 192 ASP C 1 1 2 6264 1 1 192 ASP CA C -3.985 -5.663 -9.268 1.00 . A A . 192 ASP CA 1 1 2 6265 1 1 192 ASP CB C -3.673 -7.123 -9.556 1.00 . A A . 192 ASP CB 1 1 2 6266 1 1 192 ASP CG C -3.686 -7.555 -11.023 1.00 . A A . 192 ASP CG 1 1 2 6267 1 1 192 ASP H H -6.052 -6.170 -9.456 1.00 . A A . 192 ASP H 1 1 2 6268 1 1 192 ASP HA H -3.577 -5.442 -8.286 1.00 . A A . 192 ASP HA 1 1 2 6269 1 1 192 ASP HB2 H -2.689 -7.335 -9.128 1.00 . A A . 192 ASP HB2 1 1 2 6270 1 1 192 ASP HB3 H -4.444 -7.690 -9.060 1.00 . A A . 192 ASP HB3 1 1 2 6271 1 1 192 ASP N N -5.432 -5.422 -9.161 1.00 . A A . 192 ASP N 1 1 2 6272 1 1 192 ASP O O -2.044 -4.718 -10.303 1.00 . A A . 192 ASP O 1 1 2 6273 1 1 192 ASP OD1 O -4.583 -7.116 -11.779 1.00 . A A . 192 ASP OD1 1 1 2 6274 1 1 192 ASP OD2 O -2.931 -8.494 -11.369 1.00 . A A . 192 ASP OD2 1 1 2 6275 1 1 193 TYR C C -3.651 -1.698 -11.471 1.00 . A A . 193 TYR C 1 1 2 6276 1 1 193 TYR CA C -3.548 -3.115 -12.064 1.00 . A A . 193 TYR CA 1 1 2 6277 1 1 193 TYR CB C -4.322 -3.267 -13.373 1.00 . A A . 193 TYR CB 1 1 2 6278 1 1 193 TYR CD1 C -2.509 -3.357 -15.131 1.00 . A A . 193 TYR CD1 1 1 2 6279 1 1 193 TYR CD2 C -4.020 -1.447 -15.090 1.00 . A A . 193 TYR CD2 1 1 2 6280 1 1 193 TYR CE1 C -1.852 -2.817 -16.251 1.00 . A A . 193 TYR CE1 1 1 2 6281 1 1 193 TYR CE2 C -3.376 -0.907 -16.211 1.00 . A A . 193 TYR CE2 1 1 2 6282 1 1 193 TYR CG C -3.602 -2.677 -14.561 1.00 . A A . 193 TYR CG 1 1 2 6283 1 1 193 TYR CZ C -2.291 -1.590 -16.803 1.00 . A A . 193 TYR CZ 1 1 2 6284 1 1 193 TYR H H -5.024 -4.332 -11.052 1.00 . A A . 193 TYR H 1 1 2 6285 1 1 193 TYR HA H -2.495 -3.316 -12.269 1.00 . A A . 193 TYR HA 1 1 2 6286 1 1 193 TYR HB2 H -4.477 -4.327 -13.578 1.00 . A A . 193 TYR HB2 1 1 2 6287 1 1 193 TYR HB3 H -5.303 -2.805 -13.261 1.00 . A A . 193 TYR HB3 1 1 2 6288 1 1 193 TYR HD1 H -2.179 -4.297 -14.705 1.00 . A A . 193 TYR HD1 1 1 2 6289 1 1 193 TYR HD2 H -4.832 -0.905 -14.629 1.00 . A A . 193 TYR HD2 1 1 2 6290 1 1 193 TYR HE1 H -1.017 -3.348 -16.688 1.00 . A A . 193 TYR HE1 1 1 2 6291 1 1 193 TYR HE2 H -3.731 0.035 -16.598 1.00 . A A . 193 TYR HE2 1 1 2 6292 1 1 193 TYR HH H -1.917 -0.142 -18.044 1.00 . A A . 193 TYR HH 1 1 2 6293 1 1 193 TYR N N -4.041 -4.119 -11.133 1.00 . A A . 193 TYR N 1 1 2 6294 1 1 193 TYR O O -3.350 -0.705 -12.133 1.00 . A A . 193 TYR O 1 1 2 6295 1 1 193 TYR OH O -1.649 -1.068 -17.883 1.00 . A A . 193 TYR OH 1 1 2 6296 1 1 194 GLY C C -5.534 0.446 -10.013 1.00 . A A . 194 GLY C 1 1 2 6297 1 1 194 GLY CA C -4.310 -0.320 -9.530 1.00 . A A . 194 GLY CA 1 1 2 6298 1 1 194 GLY H H -4.332 -2.422 -9.700 1.00 . A A . 194 GLY H 1 1 2 6299 1 1 194 GLY HA2 H -4.420 -0.518 -8.468 1.00 . A A . 194 GLY HA2 1 1 2 6300 1 1 194 GLY HA3 H -3.435 0.306 -9.685 1.00 . A A . 194 GLY HA3 1 1 2 6301 1 1 194 GLY N N -4.115 -1.581 -10.224 1.00 . A A . 194 GLY N 1 1 2 6302 1 1 194 GLY O O -5.707 1.594 -9.613 1.00 . A A . 194 GLY O 1 1 2 6303 1 1 195 ALA C C -8.646 0.806 -10.881 1.00 . A A . 195 ALA C 1 1 2 6304 1 1 195 ALA CA C -7.348 0.563 -11.667 1.00 . A A . 195 ALA CA 1 1 2 6305 1 1 195 ALA CB C -7.589 -0.260 -12.938 1.00 . A A . 195 ALA CB 1 1 2 6306 1 1 195 ALA H H -6.184 -1.128 -11.092 1.00 . A A . 195 ALA H 1 1 2 6307 1 1 195 ALA HA H -6.935 1.532 -11.955 1.00 . A A . 195 ALA HA 1 1 2 6308 1 1 195 ALA HB1 H -6.646 -0.463 -13.439 1.00 . A A . 195 ALA HB1 1 1 2 6309 1 1 195 ALA HB2 H -8.075 -1.203 -12.681 1.00 . A A . 195 ALA HB2 1 1 2 6310 1 1 195 ALA HB3 H -8.228 0.291 -13.623 1.00 . A A . 195 ALA HB3 1 1 2 6311 1 1 195 ALA N N -6.363 -0.158 -10.871 1.00 . A A . 195 ALA N 1 1 2 6312 1 1 195 ALA O O -9.719 0.379 -11.310 1.00 . A A . 195 ALA O 1 1 2 6313 1 1 196 LEU C C -10.951 1.791 -9.300 1.00 . A A . 196 LEU C 1 1 2 6314 1 1 196 LEU CA C -9.519 1.911 -8.768 1.00 . A A . 196 LEU CA 1 1 2 6315 1 1 196 LEU CB C -9.192 3.331 -8.261 1.00 . A A . 196 LEU CB 1 1 2 6316 1 1 196 LEU CD1 C -11.370 3.714 -6.927 1.00 . A A . 196 LEU CD1 1 1 2 6317 1 1 196 LEU CD2 C -9.265 3.031 -5.754 1.00 . A A . 196 LEU CD2 1 1 2 6318 1 1 196 LEU CG C -9.844 3.791 -6.944 1.00 . A A . 196 LEU CG 1 1 2 6319 1 1 196 LEU H H -7.590 1.915 -9.623 1.00 . A A . 196 LEU H 1 1 2 6320 1 1 196 LEU HA H -9.378 1.193 -7.958 1.00 . A A . 196 LEU HA 1 1 2 6321 1 1 196 LEU HB2 H -8.111 3.416 -8.133 1.00 . A A . 196 LEU HB2 1 1 2 6322 1 1 196 LEU HB3 H -9.464 4.040 -9.041 1.00 . A A . 196 LEU HB3 1 1 2 6323 1 1 196 LEU HD11 H -11.763 4.122 -7.856 1.00 . A A . 196 LEU HD11 1 1 2 6324 1 1 196 LEU HD12 H -11.687 2.678 -6.833 1.00 . A A . 196 LEU HD12 1 1 2 6325 1 1 196 LEU HD13 H -11.754 4.276 -6.077 1.00 . A A . 196 LEU HD13 1 1 2 6326 1 1 196 LEU HD21 H -8.177 3.078 -5.781 1.00 . A A . 196 LEU HD21 1 1 2 6327 1 1 196 LEU HD22 H -9.603 3.510 -4.838 1.00 . A A . 196 LEU HD22 1 1 2 6328 1 1 196 LEU HD23 H -9.596 1.993 -5.757 1.00 . A A . 196 LEU HD23 1 1 2 6329 1 1 196 LEU HG H -9.578 4.838 -6.808 1.00 . A A . 196 LEU HG 1 1 2 6330 1 1 196 LEU N N -8.530 1.580 -9.797 1.00 . A A . 196 LEU N 1 1 2 6331 1 1 196 LEU O O -11.341 2.569 -10.177 1.00 . A A . 196 LEU O 1 1 2 6332 1 1 197 THR C C -14.052 1.337 -9.440 1.00 . A A . 197 THR C 1 1 2 6333 1 1 197 THR CA C -12.902 0.310 -9.491 1.00 . A A . 197 THR CA 1 1 2 6334 1 1 197 THR CB C -13.308 -1.042 -8.865 1.00 . A A . 197 THR CB 1 1 2 6335 1 1 197 THR CG2 C -12.271 -2.125 -9.172 1.00 . A A . 197 THR CG2 1 1 2 6336 1 1 197 THR H H -11.329 0.204 -8.081 1.00 . A A . 197 THR H 1 1 2 6337 1 1 197 THR HA H -12.656 0.144 -10.540 1.00 . A A . 197 THR HA 1 1 2 6338 1 1 197 THR HB H -14.267 -1.363 -9.269 1.00 . A A . 197 THR HB 1 1 2 6339 1 1 197 THR HG1 H -13.278 -1.837 -7.094 1.00 . A A . 197 THR HG1 1 1 2 6340 1 1 197 THR HG21 H -12.064 -2.136 -10.241 1.00 . A A . 197 THR HG21 1 1 2 6341 1 1 197 THR HG22 H -11.339 -1.931 -8.638 1.00 . A A . 197 THR HG22 1 1 2 6342 1 1 197 THR HG23 H -12.642 -3.108 -8.878 1.00 . A A . 197 THR HG23 1 1 2 6343 1 1 197 THR N N -11.684 0.780 -8.838 1.00 . A A . 197 THR N 1 1 2 6344 1 1 197 THR O O -14.030 2.267 -8.625 1.00 . A A . 197 THR O 1 1 2 6345 1 1 197 THR OG1 O -13.419 -0.946 -7.463 1.00 . A A . 197 THR OG1 1 1 2 6346 1 1 198 PRO C C -17.083 1.191 -8.849 1.00 . A A . 198 PRO C 1 1 2 6347 1 1 198 PRO CA C -16.387 1.814 -10.066 1.00 . A A . 198 PRO CA 1 1 2 6348 1 1 198 PRO CB C -17.172 1.561 -11.358 1.00 . A A . 198 PRO CB 1 1 2 6349 1 1 198 PRO CD C -15.144 0.290 -11.440 1.00 . A A . 198 PRO CD 1 1 2 6350 1 1 198 PRO CG C -16.608 0.237 -11.868 1.00 . A A . 198 PRO CG 1 1 2 6351 1 1 198 PRO HA H -16.254 2.884 -9.909 1.00 . A A . 198 PRO HA 1 1 2 6352 1 1 198 PRO HB2 H -18.247 1.500 -11.185 1.00 . A A . 198 PRO HB2 1 1 2 6353 1 1 198 PRO HB3 H -16.946 2.346 -12.079 1.00 . A A . 198 PRO HB3 1 1 2 6354 1 1 198 PRO HD2 H -14.790 -0.716 -11.221 1.00 . A A . 198 PRO HD2 1 1 2 6355 1 1 198 PRO HD3 H -14.546 0.727 -12.238 1.00 . A A . 198 PRO HD3 1 1 2 6356 1 1 198 PRO HG2 H -17.106 -0.593 -11.368 1.00 . A A . 198 PRO HG2 1 1 2 6357 1 1 198 PRO HG3 H -16.703 0.145 -12.948 1.00 . A A . 198 PRO HG3 1 1 2 6358 1 1 198 PRO N N -15.095 1.168 -10.277 1.00 . A A . 198 PRO N 1 1 2 6359 1 1 198 PRO O O -16.860 0.016 -8.544 1.00 . A A . 198 PRO O 1 1 2 6360 1 1 199 LYS C C -19.260 0.179 -7.079 1.00 . A A . 199 LYS C 1 1 2 6361 1 1 199 LYS CA C -18.630 1.560 -6.935 1.00 . A A . 199 LYS CA 1 1 2 6362 1 1 199 LYS CB C -19.659 2.637 -6.568 1.00 . A A . 199 LYS CB 1 1 2 6363 1 1 199 LYS CD C -21.579 3.241 -4.955 1.00 . A A . 199 LYS CD 1 1 2 6364 1 1 199 LYS CE C -21.312 4.738 -5.136 1.00 . A A . 199 LYS CE 1 1 2 6365 1 1 199 LYS CG C -20.328 2.384 -5.203 1.00 . A A . 199 LYS CG 1 1 2 6366 1 1 199 LYS H H -18.163 2.885 -8.517 1.00 . A A . 199 LYS H 1 1 2 6367 1 1 199 LYS HA H -17.893 1.507 -6.141 1.00 . A A . 199 LYS HA 1 1 2 6368 1 1 199 LYS HB2 H -19.161 3.607 -6.538 1.00 . A A . 199 LYS HB2 1 1 2 6369 1 1 199 LYS HB3 H -20.406 2.667 -7.358 1.00 . A A . 199 LYS HB3 1 1 2 6370 1 1 199 LYS HD2 H -22.373 2.937 -5.638 1.00 . A A . 199 LYS HD2 1 1 2 6371 1 1 199 LYS HD3 H -21.916 3.049 -3.935 1.00 . A A . 199 LYS HD3 1 1 2 6372 1 1 199 LYS HE2 H -20.343 4.978 -4.700 1.00 . A A . 199 LYS HE2 1 1 2 6373 1 1 199 LYS HE3 H -21.288 4.969 -6.202 1.00 . A A . 199 LYS HE3 1 1 2 6374 1 1 199 LYS HG2 H -20.634 1.342 -5.127 1.00 . A A . 199 LYS HG2 1 1 2 6375 1 1 199 LYS HG3 H -19.600 2.578 -4.414 1.00 . A A . 199 LYS HG3 1 1 2 6376 1 1 199 LYS HZ1 H -23.275 5.305 -4.744 1.00 . A A . 199 LYS HZ1 1 1 2 6377 1 1 199 LYS HZ2 H -22.292 5.438 -3.469 1.00 . A A . 199 LYS HZ2 1 1 2 6378 1 1 199 LYS HZ3 H -22.193 6.560 -4.667 1.00 . A A . 199 LYS HZ3 1 1 2 6379 1 1 199 LYS N N -17.962 1.951 -8.179 1.00 . A A . 199 LYS N 1 1 2 6380 1 1 199 LYS NZ N -22.333 5.572 -4.474 1.00 . A A . 199 LYS NZ 1 1 2 6381 1 1 199 LYS O O -20.160 0.010 -7.907 1.00 . A A . 199 LYS O 1 1 2 6382 1 1 200 MET C C -20.362 -1.913 -4.949 1.00 . A A . 200 MET C 1 1 2 6383 1 1 200 MET CA C -19.442 -2.082 -6.157 1.00 . A A . 200 MET CA 1 1 2 6384 1 1 200 MET CB C -18.392 -3.183 -5.916 1.00 . A A . 200 MET CB 1 1 2 6385 1 1 200 MET CE C -18.038 -6.073 -4.029 1.00 . A A . 200 MET CE 1 1 2 6386 1 1 200 MET CG C -18.946 -4.592 -6.173 1.00 . A A . 200 MET CG 1 1 2 6387 1 1 200 MET H H -18.075 -0.595 -5.633 1.00 . A A . 200 MET H 1 1 2 6388 1 1 200 MET HA H -20.031 -2.331 -7.042 1.00 . A A . 200 MET HA 1 1 2 6389 1 1 200 MET HB2 H -17.552 -3.033 -6.596 1.00 . A A . 200 MET HB2 1 1 2 6390 1 1 200 MET HB3 H -18.021 -3.112 -4.893 1.00 . A A . 200 MET HB3 1 1 2 6391 1 1 200 MET HE1 H -17.814 -5.118 -3.557 1.00 . A A . 200 MET HE1 1 1 2 6392 1 1 200 MET HE2 H -19.078 -6.332 -3.826 1.00 . A A . 200 MET HE2 1 1 2 6393 1 1 200 MET HE3 H -17.393 -6.845 -3.618 1.00 . A A . 200 MET HE3 1 1 2 6394 1 1 200 MET HG2 H -19.843 -4.749 -5.575 1.00 . A A . 200 MET HG2 1 1 2 6395 1 1 200 MET HG3 H -19.231 -4.659 -7.223 1.00 . A A . 200 MET HG3 1 1 2 6396 1 1 200 MET N N -18.767 -0.810 -6.344 1.00 . A A . 200 MET N 1 1 2 6397 1 1 200 MET O O -20.106 -1.081 -4.069 1.00 . A A . 200 MET O 1 1 2 6398 1 1 200 MET SD S -17.784 -5.941 -5.817 1.00 . A A . 200 MET SD 1 1 2 6399 1 1 201 THR C C -21.210 -3.703 -2.674 1.00 . A A . 201 THR C 1 1 2 6400 1 1 201 THR CA C -22.124 -2.953 -3.648 1.00 . A A . 201 THR CA 1 1 2 6401 1 1 201 THR CB C -23.447 -3.670 -3.943 1.00 . A A . 201 THR CB 1 1 2 6402 1 1 201 THR CG2 C -23.316 -5.178 -4.179 1.00 . A A . 201 THR CG2 1 1 2 6403 1 1 201 THR H H -21.673 -3.323 -5.628 1.00 . A A . 201 THR H 1 1 2 6404 1 1 201 THR HA H -22.326 -1.957 -3.302 1.00 . A A . 201 THR HA 1 1 2 6405 1 1 201 THR HB H -23.841 -3.208 -4.840 1.00 . A A . 201 THR HB 1 1 2 6406 1 1 201 THR HG1 H -25.265 -3.590 -3.396 1.00 . A A . 201 THR HG1 1 1 2 6407 1 1 201 THR HG21 H -22.477 -5.388 -4.841 1.00 . A A . 201 THR HG21 1 1 2 6408 1 1 201 THR HG22 H -23.154 -5.705 -3.238 1.00 . A A . 201 THR HG22 1 1 2 6409 1 1 201 THR HG23 H -24.231 -5.553 -4.635 1.00 . A A . 201 THR HG23 1 1 2 6410 1 1 201 THR N N -21.421 -2.710 -4.877 1.00 . A A . 201 THR N 1 1 2 6411 1 1 201 THR O O -20.059 -4.007 -2.991 1.00 . A A . 201 THR O 1 1 2 6412 1 1 201 THR OG1 O -24.413 -3.466 -2.934 1.00 . A A . 201 THR OG1 1 1 2 6413 1 1 202 GLY C C -21.703 -5.752 0.275 1.00 . A A . 202 GLY C 1 1 2 6414 1 1 202 GLY CA C -20.931 -4.677 -0.470 1.00 . A A . 202 GLY CA 1 1 2 6415 1 1 202 GLY H H -22.643 -3.686 -1.231 1.00 . A A . 202 GLY H 1 1 2 6416 1 1 202 GLY HA2 H -20.050 -5.135 -0.913 1.00 . A A . 202 GLY HA2 1 1 2 6417 1 1 202 GLY HA3 H -20.632 -3.893 0.215 1.00 . A A . 202 GLY HA3 1 1 2 6418 1 1 202 GLY N N -21.717 -4.022 -1.489 1.00 . A A . 202 GLY N 1 1 2 6419 1 1 202 GLY O O -22.933 -5.823 0.196 1.00 . A A . 202 GLY O 1 1 2 6420 1 1 203 VAL C C -21.193 -7.664 3.175 1.00 . A A . 203 VAL C 1 1 2 6421 1 1 203 VAL CA C -21.443 -7.779 1.674 1.00 . A A . 203 VAL CA 1 1 2 6422 1 1 203 VAL CB C -20.739 -8.998 1.029 1.00 . A A . 203 VAL CB 1 1 2 6423 1 1 203 VAL CG1 C -21.206 -10.320 1.654 1.00 . A A . 203 VAL CG1 1 1 2 6424 1 1 203 VAL CG2 C -20.979 -9.063 -0.491 1.00 . A A . 203 VAL CG2 1 1 2 6425 1 1 203 VAL H H -19.964 -6.413 1.060 1.00 . A A . 203 VAL H 1 1 2 6426 1 1 203 VAL HA H -22.510 -7.870 1.515 1.00 . A A . 203 VAL HA 1 1 2 6427 1 1 203 VAL HB H -19.665 -8.908 1.192 1.00 . A A . 203 VAL HB 1 1 2 6428 1 1 203 VAL HG11 H -20.984 -10.336 2.721 1.00 . A A . 203 VAL HG11 1 1 2 6429 1 1 203 VAL HG12 H -22.278 -10.451 1.506 1.00 . A A . 203 VAL HG12 1 1 2 6430 1 1 203 VAL HG13 H -20.674 -11.151 1.188 1.00 . A A . 203 VAL HG13 1 1 2 6431 1 1 203 VAL HG21 H -22.048 -9.059 -0.706 1.00 . A A . 203 VAL HG21 1 1 2 6432 1 1 203 VAL HG22 H -20.510 -8.214 -0.990 1.00 . A A . 203 VAL HG22 1 1 2 6433 1 1 203 VAL HG23 H -20.539 -9.974 -0.899 1.00 . A A . 203 VAL HG23 1 1 2 6434 1 1 203 VAL N N -20.966 -6.556 1.041 1.00 . A A . 203 VAL N 1 1 2 6435 1 1 203 VAL O O -20.038 -7.679 3.595 1.00 . A A . 203 VAL O 1 1 2 6436 1 1 204 MET C C -22.928 -8.289 6.211 1.00 . A A . 204 MET C 1 1 2 6437 1 1 204 MET CA C -22.108 -7.283 5.425 1.00 . A A . 204 MET CA 1 1 2 6438 1 1 204 MET CB C -22.489 -5.860 5.861 1.00 . A A . 204 MET CB 1 1 2 6439 1 1 204 MET CE C -24.906 -5.748 2.716 1.00 . A A . 204 MET CE 1 1 2 6440 1 1 204 MET CG C -23.291 -5.044 4.848 1.00 . A A . 204 MET CG 1 1 2 6441 1 1 204 MET H H -23.192 -7.520 3.651 1.00 . A A . 204 MET H 1 1 2 6442 1 1 204 MET HA H -21.072 -7.432 5.691 1.00 . A A . 204 MET HA 1 1 2 6443 1 1 204 MET HB2 H -23.037 -5.896 6.801 1.00 . A A . 204 MET HB2 1 1 2 6444 1 1 204 MET HB3 H -21.566 -5.324 6.072 1.00 . A A . 204 MET HB3 1 1 2 6445 1 1 204 MET HE1 H -24.580 -4.801 2.288 1.00 . A A . 204 MET HE1 1 1 2 6446 1 1 204 MET HE2 H -24.199 -6.527 2.436 1.00 . A A . 204 MET HE2 1 1 2 6447 1 1 204 MET HE3 H -25.889 -6.007 2.328 1.00 . A A . 204 MET HE3 1 1 2 6448 1 1 204 MET HG2 H -23.360 -4.041 5.243 1.00 . A A . 204 MET HG2 1 1 2 6449 1 1 204 MET HG3 H -22.737 -4.990 3.912 1.00 . A A . 204 MET HG3 1 1 2 6450 1 1 204 MET N N -22.241 -7.504 3.990 1.00 . A A . 204 MET N 1 1 2 6451 1 1 204 MET O O -24.046 -8.645 5.832 1.00 . A A . 204 MET O 1 1 2 6452 1 1 204 MET SD S -24.983 -5.604 4.518 1.00 . A A . 204 MET SD 1 1 2 6453 1 1 205 GLU C C -22.479 -9.014 9.676 1.00 . A A . 205 GLU C 1 1 2 6454 1 1 205 GLU CA C -22.940 -9.571 8.337 1.00 . A A . 205 GLU CA 1 1 2 6455 1 1 205 GLU CB C -22.449 -11.011 8.080 1.00 . A A . 205 GLU CB 1 1 2 6456 1 1 205 GLU CD C -22.368 -13.034 6.474 1.00 . A A . 205 GLU CD 1 1 2 6457 1 1 205 GLU CG C -22.987 -11.661 6.791 1.00 . A A . 205 GLU CG 1 1 2 6458 1 1 205 GLU H H -21.522 -8.255 7.669 1.00 . A A . 205 GLU H 1 1 2 6459 1 1 205 GLU HA H -24.014 -9.516 8.275 1.00 . A A . 205 GLU HA 1 1 2 6460 1 1 205 GLU HB2 H -21.364 -10.998 8.032 1.00 . A A . 205 GLU HB2 1 1 2 6461 1 1 205 GLU HB3 H -22.742 -11.634 8.920 1.00 . A A . 205 GLU HB3 1 1 2 6462 1 1 205 GLU HG2 H -24.070 -11.765 6.879 1.00 . A A . 205 GLU HG2 1 1 2 6463 1 1 205 GLU HG3 H -22.769 -11.013 5.943 1.00 . A A . 205 GLU HG3 1 1 2 6464 1 1 205 GLU N N -22.386 -8.677 7.357 1.00 . A A . 205 GLU N 1 1 2 6465 1 1 205 GLU O O -23.241 -8.248 10.307 1.00 . A A . 205 GLU O 1 1 2 6466 1 1 205 GLU OXT O -21.332 -9.287 10.072 1.00 . A A . 205 GLU OXT 1 1 2 6467 1 1 205 GLU OE1 O -21.362 -13.447 7.097 1.00 . A A . 205 GLU OE1 1 1 2 6468 1 1 205 GLU OE2 O -22.838 -13.695 5.518 1.00 . A A . 205 GLU OE2 1 1 3 6469 1 1 1 GLY C C 5.104 13.257 -0.963 1.00 . A A . 1 GLY C 1 1 3 6470 1 1 1 GLY CA C 4.060 13.950 -0.112 1.00 . A A . 1 GLY CA 1 1 3 6471 1 1 1 GLY H1 H 2.598 13.774 -1.531 1.00 . A A . 1 GLY H1 1 1 3 6472 1 1 1 GLY H2 H 2.282 14.927 -0.397 1.00 . A A . 1 GLY H2 1 1 3 6473 1 1 1 GLY H3 H 3.392 15.218 -1.575 1.00 . A A . 1 GLY H3 1 1 3 6474 1 1 1 GLY HA2 H 4.524 14.746 0.466 1.00 . A A . 1 GLY HA2 1 1 3 6475 1 1 1 GLY HA3 H 3.613 13.222 0.564 1.00 . A A . 1 GLY HA3 1 1 3 6476 1 1 1 GLY N N 3.004 14.510 -0.968 1.00 . A A . 1 GLY N 1 1 3 6477 1 1 1 GLY O O 5.317 12.053 -0.791 1.00 . A A . 1 GLY O 1 1 3 6478 1 1 2 VAL C C 4.992 12.846 -3.969 1.00 . A A . 2 VAL C 1 1 3 6479 1 1 2 VAL CA C 6.159 13.501 -3.207 1.00 . A A . 2 VAL CA 1 1 3 6480 1 1 2 VAL CB C 7.460 12.680 -3.044 1.00 . A A . 2 VAL CB 1 1 3 6481 1 1 2 VAL CG1 C 7.765 11.722 -4.193 1.00 . A A . 2 VAL CG1 1 1 3 6482 1 1 2 VAL CG2 C 8.626 13.669 -2.903 1.00 . A A . 2 VAL CG2 1 1 3 6483 1 1 2 VAL H H 5.590 14.999 -1.914 1.00 . A A . 2 VAL H 1 1 3 6484 1 1 2 VAL HA H 6.415 14.380 -3.797 1.00 . A A . 2 VAL HA 1 1 3 6485 1 1 2 VAL HB H 7.415 12.074 -2.140 1.00 . A A . 2 VAL HB 1 1 3 6486 1 1 2 VAL HG11 H 6.921 11.058 -4.362 1.00 . A A . 2 VAL HG11 1 1 3 6487 1 1 2 VAL HG12 H 7.991 12.283 -5.099 1.00 . A A . 2 VAL HG12 1 1 3 6488 1 1 2 VAL HG13 H 8.612 11.099 -3.921 1.00 . A A . 2 VAL HG13 1 1 3 6489 1 1 2 VAL HG21 H 8.654 14.355 -3.752 1.00 . A A . 2 VAL HG21 1 1 3 6490 1 1 2 VAL HG22 H 8.514 14.245 -1.984 1.00 . A A . 2 VAL HG22 1 1 3 6491 1 1 2 VAL HG23 H 9.569 13.131 -2.878 1.00 . A A . 2 VAL HG23 1 1 3 6492 1 1 2 VAL N N 5.717 13.993 -1.902 1.00 . A A . 2 VAL N 1 1 3 6493 1 1 2 VAL O O 3.995 12.431 -3.375 1.00 . A A . 2 VAL O 1 1 3 6494 1 1 3 ALA C C 4.801 10.912 -6.756 1.00 . A A . 3 ALA C 1 1 3 6495 1 1 3 ALA CA C 4.118 12.141 -6.164 1.00 . A A . 3 ALA CA 1 1 3 6496 1 1 3 ALA CB C 3.611 13.130 -7.222 1.00 . A A . 3 ALA CB 1 1 3 6497 1 1 3 ALA H H 5.948 13.068 -5.765 1.00 . A A . 3 ALA H 1 1 3 6498 1 1 3 ALA HA H 3.255 11.814 -5.584 1.00 . A A . 3 ALA HA 1 1 3 6499 1 1 3 ALA HB1 H 4.438 13.516 -7.816 1.00 . A A . 3 ALA HB1 1 1 3 6500 1 1 3 ALA HB2 H 2.910 12.623 -7.885 1.00 . A A . 3 ALA HB2 1 1 3 6501 1 1 3 ALA HB3 H 3.096 13.961 -6.740 1.00 . A A . 3 ALA HB3 1 1 3 6502 1 1 3 ALA N N 5.091 12.784 -5.299 1.00 . A A . 3 ALA N 1 1 3 6503 1 1 3 ALA O O 5.357 10.966 -7.855 1.00 . A A . 3 ALA O 1 1 3 6504 1 1 4 LEU C C 4.224 8.064 -7.595 1.00 . A A . 4 LEU C 1 1 3 6505 1 1 4 LEU CA C 5.275 8.538 -6.595 1.00 . A A . 4 LEU CA 1 1 3 6506 1 1 4 LEU CB C 5.629 7.466 -5.533 1.00 . A A . 4 LEU CB 1 1 3 6507 1 1 4 LEU CD1 C 6.029 8.506 -3.223 1.00 . A A . 4 LEU CD1 1 1 3 6508 1 1 4 LEU CD2 C 7.678 6.886 -4.046 1.00 . A A . 4 LEU CD2 1 1 3 6509 1 1 4 LEU CG C 6.670 7.956 -4.501 1.00 . A A . 4 LEU CG 1 1 3 6510 1 1 4 LEU H H 4.217 9.767 -5.190 1.00 . A A . 4 LEU H 1 1 3 6511 1 1 4 LEU HA H 6.188 8.750 -7.147 1.00 . A A . 4 LEU HA 1 1 3 6512 1 1 4 LEU HB2 H 4.722 7.133 -5.024 1.00 . A A . 4 LEU HB2 1 1 3 6513 1 1 4 LEU HB3 H 6.045 6.609 -6.064 1.00 . A A . 4 LEU HB3 1 1 3 6514 1 1 4 LEU HD11 H 5.340 9.316 -3.451 1.00 . A A . 4 LEU HD11 1 1 3 6515 1 1 4 LEU HD12 H 5.480 7.717 -2.710 1.00 . A A . 4 LEU HD12 1 1 3 6516 1 1 4 LEU HD13 H 6.800 8.897 -2.557 1.00 . A A . 4 LEU HD13 1 1 3 6517 1 1 4 LEU HD21 H 8.203 6.468 -4.905 1.00 . A A . 4 LEU HD21 1 1 3 6518 1 1 4 LEU HD22 H 8.423 7.351 -3.395 1.00 . A A . 4 LEU HD22 1 1 3 6519 1 1 4 LEU HD23 H 7.174 6.090 -3.499 1.00 . A A . 4 LEU HD23 1 1 3 6520 1 1 4 LEU HG H 7.238 8.745 -4.983 1.00 . A A . 4 LEU HG 1 1 3 6521 1 1 4 LEU N N 4.788 9.792 -6.026 1.00 . A A . 4 LEU N 1 1 3 6522 1 1 4 LEU O O 3.059 8.473 -7.529 1.00 . A A . 4 LEU O 1 1 3 6523 1 1 5 GLY C C 2.518 6.197 -9.358 1.00 . A A . 5 GLY C 1 1 3 6524 1 1 5 GLY CA C 3.864 6.826 -9.702 1.00 . A A . 5 GLY CA 1 1 3 6525 1 1 5 GLY H H 5.619 6.933 -8.518 1.00 . A A . 5 GLY H 1 1 3 6526 1 1 5 GLY HA2 H 3.687 7.713 -10.311 1.00 . A A . 5 GLY HA2 1 1 3 6527 1 1 5 GLY HA3 H 4.440 6.113 -10.291 1.00 . A A . 5 GLY HA3 1 1 3 6528 1 1 5 GLY N N 4.642 7.211 -8.530 1.00 . A A . 5 GLY N 1 1 3 6529 1 1 5 GLY O O 1.660 6.090 -10.232 1.00 . A A . 5 GLY O 1 1 3 6530 1 1 6 ALA C C 1.292 5.510 -5.968 1.00 . A A . 6 ALA C 1 1 3 6531 1 1 6 ALA CA C 1.046 5.527 -7.478 1.00 . A A . 6 ALA CA 1 1 3 6532 1 1 6 ALA CB C 0.513 4.179 -7.970 1.00 . A A . 6 ALA CB 1 1 3 6533 1 1 6 ALA H H 3.076 5.953 -7.436 1.00 . A A . 6 ALA H 1 1 3 6534 1 1 6 ALA HA H 0.337 6.319 -7.727 1.00 . A A . 6 ALA HA 1 1 3 6535 1 1 6 ALA HB1 H 1.289 3.423 -7.856 1.00 . A A . 6 ALA HB1 1 1 3 6536 1 1 6 ALA HB2 H -0.381 3.895 -7.417 1.00 . A A . 6 ALA HB2 1 1 3 6537 1 1 6 ALA HB3 H 0.259 4.242 -9.027 1.00 . A A . 6 ALA HB3 1 1 3 6538 1 1 6 ALA N N 2.323 5.801 -8.103 1.00 . A A . 6 ALA N 1 1 3 6539 1 1 6 ALA O O 2.433 5.373 -5.526 1.00 . A A . 6 ALA O 1 1 3 6540 1 1 7 THR C C 0.297 3.856 -3.383 1.00 . A A . 7 THR C 1 1 3 6541 1 1 7 THR CA C 0.291 5.364 -3.717 1.00 . A A . 7 THR CA 1 1 3 6542 1 1 7 THR CB C -0.892 6.130 -3.092 1.00 . A A . 7 THR CB 1 1 3 6543 1 1 7 THR CG2 C -1.088 5.998 -1.578 1.00 . A A . 7 THR CG2 1 1 3 6544 1 1 7 THR H H -0.679 5.740 -5.574 1.00 . A A . 7 THR H 1 1 3 6545 1 1 7 THR HA H 1.212 5.809 -3.347 1.00 . A A . 7 THR HA 1 1 3 6546 1 1 7 THR HB H -1.809 5.797 -3.575 1.00 . A A . 7 THR HB 1 1 3 6547 1 1 7 THR HG1 H 0.027 7.822 -2.836 1.00 . A A . 7 THR HG1 1 1 3 6548 1 1 7 THR HG21 H -0.142 6.142 -1.055 1.00 . A A . 7 THR HG21 1 1 3 6549 1 1 7 THR HG22 H -1.811 6.736 -1.229 1.00 . A A . 7 THR HG22 1 1 3 6550 1 1 7 THR HG23 H -1.477 5.009 -1.336 1.00 . A A . 7 THR HG23 1 1 3 6551 1 1 7 THR N N 0.225 5.552 -5.171 1.00 . A A . 7 THR N 1 1 3 6552 1 1 7 THR O O 0.339 3.444 -2.224 1.00 . A A . 7 THR O 1 1 3 6553 1 1 7 THR OG1 O -0.720 7.500 -3.385 1.00 . A A . 7 THR OG1 1 1 3 6554 1 1 8 ARG C C 0.820 0.947 -5.528 1.00 . A A . 8 ARG C 1 1 3 6555 1 1 8 ARG CA C 0.286 1.545 -4.242 1.00 . A A . 8 ARG CA 1 1 3 6556 1 1 8 ARG CB C -1.137 1.018 -3.929 1.00 . A A . 8 ARG CB 1 1 3 6557 1 1 8 ARG CD C -2.942 2.809 -4.458 1.00 . A A . 8 ARG CD 1 1 3 6558 1 1 8 ARG CG C -2.259 1.493 -4.885 1.00 . A A . 8 ARG CG 1 1 3 6559 1 1 8 ARG CZ C -4.265 4.662 -5.532 1.00 . A A . 8 ARG CZ 1 1 3 6560 1 1 8 ARG H H 0.298 3.327 -5.350 1.00 . A A . 8 ARG H 1 1 3 6561 1 1 8 ARG HA H 1.003 1.303 -3.449 1.00 . A A . 8 ARG HA 1 1 3 6562 1 1 8 ARG HB2 H -1.101 -0.072 -3.973 1.00 . A A . 8 ARG HB2 1 1 3 6563 1 1 8 ARG HB3 H -1.404 1.288 -2.907 1.00 . A A . 8 ARG HB3 1 1 3 6564 1 1 8 ARG HD2 H -3.622 2.601 -3.631 1.00 . A A . 8 ARG HD2 1 1 3 6565 1 1 8 ARG HD3 H -2.200 3.514 -4.099 1.00 . A A . 8 ARG HD3 1 1 3 6566 1 1 8 ARG HE H -3.711 2.953 -6.447 1.00 . A A . 8 ARG HE 1 1 3 6567 1 1 8 ARG HG2 H -1.868 1.598 -5.896 1.00 . A A . 8 ARG HG2 1 1 3 6568 1 1 8 ARG HG3 H -3.015 0.710 -4.917 1.00 . A A . 8 ARG HG3 1 1 3 6569 1 1 8 ARG HH11 H -4.145 4.987 -3.478 1.00 . A A . 8 ARG HH11 1 1 3 6570 1 1 8 ARG HH12 H -4.606 6.346 -4.384 1.00 . A A . 8 ARG HH12 1 1 3 6571 1 1 8 ARG HH21 H -4.822 4.596 -7.490 1.00 . A A . 8 ARG HH21 1 1 3 6572 1 1 8 ARG HH22 H -5.334 6.032 -6.666 1.00 . A A . 8 ARG HH22 1 1 3 6573 1 1 8 ARG N N 0.257 2.988 -4.396 1.00 . A A . 8 ARG N 1 1 3 6574 1 1 8 ARG NE N -3.679 3.453 -5.566 1.00 . A A . 8 ARG NE 1 1 3 6575 1 1 8 ARG NH1 N -4.314 5.367 -4.410 1.00 . A A . 8 ARG NH1 1 1 3 6576 1 1 8 ARG NH2 N -4.804 5.158 -6.639 1.00 . A A . 8 ARG NH2 1 1 3 6577 1 1 8 ARG O O 0.532 1.488 -6.590 1.00 . A A . 8 ARG O 1 1 3 6578 1 1 9 VAL C C 2.187 -2.205 -6.438 1.00 . A A . 9 VAL C 1 1 3 6579 1 1 9 VAL CA C 2.328 -0.694 -6.572 1.00 . A A . 9 VAL CA 1 1 3 6580 1 1 9 VAL CB C 3.789 -0.188 -6.518 1.00 . A A . 9 VAL CB 1 1 3 6581 1 1 9 VAL CG1 C 4.690 -0.728 -7.642 1.00 . A A . 9 VAL CG1 1 1 3 6582 1 1 9 VAL CG2 C 3.819 1.342 -6.616 1.00 . A A . 9 VAL CG2 1 1 3 6583 1 1 9 VAL H H 1.795 -0.542 -4.552 1.00 . A A . 9 VAL H 1 1 3 6584 1 1 9 VAL HA H 1.880 -0.375 -7.515 1.00 . A A . 9 VAL HA 1 1 3 6585 1 1 9 VAL HB H 4.229 -0.464 -5.556 1.00 . A A . 9 VAL HB 1 1 3 6586 1 1 9 VAL HG11 H 4.302 -0.434 -8.620 1.00 . A A . 9 VAL HG11 1 1 3 6587 1 1 9 VAL HG12 H 5.700 -0.323 -7.542 1.00 . A A . 9 VAL HG12 1 1 3 6588 1 1 9 VAL HG13 H 4.758 -1.814 -7.594 1.00 . A A . 9 VAL HG13 1 1 3 6589 1 1 9 VAL HG21 H 3.278 1.810 -5.797 1.00 . A A . 9 VAL HG21 1 1 3 6590 1 1 9 VAL HG22 H 4.849 1.669 -6.548 1.00 . A A . 9 VAL HG22 1 1 3 6591 1 1 9 VAL HG23 H 3.379 1.664 -7.561 1.00 . A A . 9 VAL HG23 1 1 3 6592 1 1 9 VAL N N 1.596 -0.125 -5.447 1.00 . A A . 9 VAL N 1 1 3 6593 1 1 9 VAL O O 2.463 -2.755 -5.371 1.00 . A A . 9 VAL O 1 1 3 6594 1 1 10 ILE C C 2.922 -4.797 -8.201 1.00 . A A . 10 ILE C 1 1 3 6595 1 1 10 ILE CA C 1.643 -4.330 -7.509 1.00 . A A . 10 ILE CA 1 1 3 6596 1 1 10 ILE CB C 0.347 -4.787 -8.212 1.00 . A A . 10 ILE CB 1 1 3 6597 1 1 10 ILE CD1 C -1.388 -3.089 -7.272 1.00 . A A . 10 ILE CD1 1 1 3 6598 1 1 10 ILE CG1 C -0.889 -4.538 -7.317 1.00 . A A . 10 ILE CG1 1 1 3 6599 1 1 10 ILE CG2 C 0.375 -6.283 -8.549 1.00 . A A . 10 ILE CG2 1 1 3 6600 1 1 10 ILE H H 1.422 -2.401 -8.319 1.00 . A A . 10 ILE H 1 1 3 6601 1 1 10 ILE HA H 1.630 -4.722 -6.492 1.00 . A A . 10 ILE HA 1 1 3 6602 1 1 10 ILE HB H 0.228 -4.252 -9.154 1.00 . A A . 10 ILE HB 1 1 3 6603 1 1 10 ILE HD11 H -1.362 -2.655 -8.270 1.00 . A A . 10 ILE HD11 1 1 3 6604 1 1 10 ILE HD12 H -2.417 -3.070 -6.918 1.00 . A A . 10 ILE HD12 1 1 3 6605 1 1 10 ILE HD13 H -0.774 -2.494 -6.599 1.00 . A A . 10 ILE HD13 1 1 3 6606 1 1 10 ILE HG12 H -1.712 -5.136 -7.698 1.00 . A A . 10 ILE HG12 1 1 3 6607 1 1 10 ILE HG13 H -0.679 -4.877 -6.304 1.00 . A A . 10 ILE HG13 1 1 3 6608 1 1 10 ILE HG21 H 0.479 -6.867 -7.633 1.00 . A A . 10 ILE HG21 1 1 3 6609 1 1 10 ILE HG22 H -0.557 -6.541 -9.051 1.00 . A A . 10 ILE HG22 1 1 3 6610 1 1 10 ILE HG23 H 1.190 -6.512 -9.235 1.00 . A A . 10 ILE HG23 1 1 3 6611 1 1 10 ILE N N 1.698 -2.879 -7.473 1.00 . A A . 10 ILE N 1 1 3 6612 1 1 10 ILE O O 3.283 -4.260 -9.251 1.00 . A A . 10 ILE O 1 1 3 6613 1 1 11 TYR C C 4.353 -7.862 -8.661 1.00 . A A . 11 TYR C 1 1 3 6614 1 1 11 TYR CA C 4.759 -6.452 -8.212 1.00 . A A . 11 TYR CA 1 1 3 6615 1 1 11 TYR CB C 5.924 -6.431 -7.205 1.00 . A A . 11 TYR CB 1 1 3 6616 1 1 11 TYR CD1 C 7.393 -8.485 -7.672 1.00 . A A . 11 TYR CD1 1 1 3 6617 1 1 11 TYR CD2 C 8.203 -6.278 -8.257 1.00 . A A . 11 TYR CD2 1 1 3 6618 1 1 11 TYR CE1 C 8.582 -9.054 -8.164 1.00 . A A . 11 TYR CE1 1 1 3 6619 1 1 11 TYR CE2 C 9.375 -6.840 -8.785 1.00 . A A . 11 TYR CE2 1 1 3 6620 1 1 11 TYR CG C 7.195 -7.089 -7.719 1.00 . A A . 11 TYR CG 1 1 3 6621 1 1 11 TYR CZ C 9.573 -8.233 -8.743 1.00 . A A . 11 TYR CZ 1 1 3 6622 1 1 11 TYR H H 3.205 -6.201 -6.778 1.00 . A A . 11 TYR H 1 1 3 6623 1 1 11 TYR HA H 5.097 -5.887 -9.081 1.00 . A A . 11 TYR HA 1 1 3 6624 1 1 11 TYR HB2 H 6.146 -5.387 -6.980 1.00 . A A . 11 TYR HB2 1 1 3 6625 1 1 11 TYR HB3 H 5.637 -6.873 -6.254 1.00 . A A . 11 TYR HB3 1 1 3 6626 1 1 11 TYR HD1 H 6.654 -9.147 -7.250 1.00 . A A . 11 TYR HD1 1 1 3 6627 1 1 11 TYR HD2 H 8.072 -5.211 -8.262 1.00 . A A . 11 TYR HD2 1 1 3 6628 1 1 11 TYR HE1 H 8.739 -10.116 -8.070 1.00 . A A . 11 TYR HE1 1 1 3 6629 1 1 11 TYR HE2 H 10.131 -6.208 -9.212 1.00 . A A . 11 TYR HE2 1 1 3 6630 1 1 11 TYR HH H 10.599 -9.014 -10.163 1.00 . A A . 11 TYR HH 1 1 3 6631 1 1 11 TYR N N 3.586 -5.806 -7.634 1.00 . A A . 11 TYR N 1 1 3 6632 1 1 11 TYR O O 4.200 -8.741 -7.809 1.00 . A A . 11 TYR O 1 1 3 6633 1 1 11 TYR OH O 10.727 -8.763 -9.231 1.00 . A A . 11 TYR OH 1 1 3 6634 1 1 12 PRO C C 5.147 -10.320 -10.261 1.00 . A A . 12 PRO C 1 1 3 6635 1 1 12 PRO CA C 3.885 -9.468 -10.460 1.00 . A A . 12 PRO CA 1 1 3 6636 1 1 12 PRO CB C 3.584 -9.307 -11.953 1.00 . A A . 12 PRO CB 1 1 3 6637 1 1 12 PRO CD C 3.978 -7.146 -11.032 1.00 . A A . 12 PRO CD 1 1 3 6638 1 1 12 PRO CG C 3.149 -7.852 -12.097 1.00 . A A . 12 PRO CG 1 1 3 6639 1 1 12 PRO HA H 3.031 -9.919 -9.954 1.00 . A A . 12 PRO HA 1 1 3 6640 1 1 12 PRO HB2 H 4.499 -9.456 -12.524 1.00 . A A . 12 PRO HB2 1 1 3 6641 1 1 12 PRO HB3 H 2.807 -9.996 -12.286 1.00 . A A . 12 PRO HB3 1 1 3 6642 1 1 12 PRO HD2 H 4.973 -6.917 -11.419 1.00 . A A . 12 PRO HD2 1 1 3 6643 1 1 12 PRO HD3 H 3.470 -6.237 -10.718 1.00 . A A . 12 PRO HD3 1 1 3 6644 1 1 12 PRO HG2 H 3.352 -7.457 -13.091 1.00 . A A . 12 PRO HG2 1 1 3 6645 1 1 12 PRO HG3 H 2.092 -7.759 -11.851 1.00 . A A . 12 PRO HG3 1 1 3 6646 1 1 12 PRO N N 4.083 -8.112 -9.953 1.00 . A A . 12 PRO N 1 1 3 6647 1 1 12 PRO O O 6.254 -9.794 -10.343 1.00 . A A . 12 PRO O 1 1 3 6648 1 1 13 ALA C C 7.292 -12.471 -10.676 1.00 . A A . 13 ALA C 1 1 3 6649 1 1 13 ALA CA C 6.022 -12.627 -9.823 1.00 . A A . 13 ALA CA 1 1 3 6650 1 1 13 ALA CB C 5.425 -14.016 -10.038 1.00 . A A . 13 ALA CB 1 1 3 6651 1 1 13 ALA H H 4.030 -11.949 -9.884 1.00 . A A . 13 ALA H 1 1 3 6652 1 1 13 ALA HA H 6.315 -12.557 -8.774 1.00 . A A . 13 ALA HA 1 1 3 6653 1 1 13 ALA HB1 H 4.507 -14.113 -9.475 1.00 . A A . 13 ALA HB1 1 1 3 6654 1 1 13 ALA HB2 H 5.202 -14.163 -11.094 1.00 . A A . 13 ALA HB2 1 1 3 6655 1 1 13 ALA HB3 H 6.141 -14.765 -9.703 1.00 . A A . 13 ALA HB3 1 1 3 6656 1 1 13 ALA N N 4.975 -11.631 -10.064 1.00 . A A . 13 ALA N 1 1 3 6657 1 1 13 ALA O O 7.397 -13.034 -11.771 1.00 . A A . 13 ALA O 1 1 3 6658 1 1 14 GLY C C 9.595 -10.623 -11.880 1.00 . A A . 14 GLY C 1 1 3 6659 1 1 14 GLY CA C 9.620 -11.626 -10.733 1.00 . A A . 14 GLY CA 1 1 3 6660 1 1 14 GLY H H 8.095 -11.264 -9.307 1.00 . A A . 14 GLY H 1 1 3 6661 1 1 14 GLY HA2 H 10.316 -11.289 -9.966 1.00 . A A . 14 GLY HA2 1 1 3 6662 1 1 14 GLY HA3 H 9.957 -12.593 -11.104 1.00 . A A . 14 GLY HA3 1 1 3 6663 1 1 14 GLY N N 8.298 -11.778 -10.148 1.00 . A A . 14 GLY N 1 1 3 6664 1 1 14 GLY O O 10.173 -9.543 -11.763 1.00 . A A . 14 GLY O 1 1 3 6665 1 1 15 GLN C C 9.612 -9.197 -14.583 1.00 . A A . 15 GLN C 1 1 3 6666 1 1 15 GLN CA C 8.569 -10.244 -14.164 1.00 . A A . 15 GLN CA 1 1 3 6667 1 1 15 GLN CB C 7.120 -9.739 -14.020 1.00 . A A . 15 GLN CB 1 1 3 6668 1 1 15 GLN CD C 4.926 -9.440 -15.254 1.00 . A A . 15 GLN CD 1 1 3 6669 1 1 15 GLN CG C 6.411 -9.749 -15.380 1.00 . A A . 15 GLN CG 1 1 3 6670 1 1 15 GLN H H 8.461 -11.898 -12.875 1.00 . A A . 15 GLN H 1 1 3 6671 1 1 15 GLN HA H 8.560 -10.971 -14.973 1.00 . A A . 15 GLN HA 1 1 3 6672 1 1 15 GLN HB2 H 6.571 -10.413 -13.361 1.00 . A A . 15 GLN HB2 1 1 3 6673 1 1 15 GLN HB3 H 7.098 -8.741 -13.578 1.00 . A A . 15 GLN HB3 1 1 3 6674 1 1 15 GLN HE21 H 5.244 -7.486 -15.595 1.00 . A A . 15 GLN HE21 1 1 3 6675 1 1 15 GLN HE22 H 3.548 -7.955 -15.403 1.00 . A A . 15 GLN HE22 1 1 3 6676 1 1 15 GLN HG2 H 6.888 -9.038 -16.053 1.00 . A A . 15 GLN HG2 1 1 3 6677 1 1 15 GLN HG3 H 6.502 -10.744 -15.817 1.00 . A A . 15 GLN HG3 1 1 3 6678 1 1 15 GLN N N 8.928 -11.003 -12.970 1.00 . A A . 15 GLN N 1 1 3 6679 1 1 15 GLN NE2 N 4.528 -8.197 -15.441 1.00 . A A . 15 GLN NE2 1 1 3 6680 1 1 15 GLN O O 9.302 -8.018 -14.761 1.00 . A A . 15 GLN O 1 1 3 6681 1 1 15 GLN OE1 O 4.123 -10.332 -14.979 1.00 . A A . 15 GLN OE1 1 1 3 6682 1 1 16 LYS C C 12.424 -7.736 -14.316 1.00 . A A . 16 LYS C 1 1 3 6683 1 1 16 LYS CA C 12.044 -8.925 -15.207 1.00 . A A . 16 LYS CA 1 1 3 6684 1 1 16 LYS CB C 11.944 -8.540 -16.693 1.00 . A A . 16 LYS CB 1 1 3 6685 1 1 16 LYS CD C 11.972 -9.372 -19.083 1.00 . A A . 16 LYS CD 1 1 3 6686 1 1 16 LYS CE C 13.404 -8.979 -19.469 1.00 . A A . 16 LYS CE 1 1 3 6687 1 1 16 LYS CG C 11.893 -9.774 -17.608 1.00 . A A . 16 LYS CG 1 1 3 6688 1 1 16 LYS H H 10.980 -10.655 -14.583 1.00 . A A . 16 LYS H 1 1 3 6689 1 1 16 LYS HA H 12.886 -9.611 -15.123 1.00 . A A . 16 LYS HA 1 1 3 6690 1 1 16 LYS HB2 H 11.061 -7.920 -16.856 1.00 . A A . 16 LYS HB2 1 1 3 6691 1 1 16 LYS HB3 H 12.821 -7.951 -16.958 1.00 . A A . 16 LYS HB3 1 1 3 6692 1 1 16 LYS HD2 H 11.665 -10.221 -19.692 1.00 . A A . 16 LYS HD2 1 1 3 6693 1 1 16 LYS HD3 H 11.284 -8.544 -19.271 1.00 . A A . 16 LYS HD3 1 1 3 6694 1 1 16 LYS HE2 H 13.801 -8.267 -18.744 1.00 . A A . 16 LYS HE2 1 1 3 6695 1 1 16 LYS HE3 H 14.031 -9.873 -19.455 1.00 . A A . 16 LYS HE3 1 1 3 6696 1 1 16 LYS HG2 H 12.717 -10.450 -17.373 1.00 . A A . 16 LYS HG2 1 1 3 6697 1 1 16 LYS HG3 H 10.957 -10.304 -17.439 1.00 . A A . 16 LYS HG3 1 1 3 6698 1 1 16 LYS HZ1 H 12.995 -8.960 -21.496 1.00 . A A . 16 LYS HZ1 1 1 3 6699 1 1 16 LYS HZ2 H 12.996 -7.459 -20.803 1.00 . A A . 16 LYS HZ2 1 1 3 6700 1 1 16 LYS HZ3 H 14.415 -8.224 -21.102 1.00 . A A . 16 LYS HZ3 1 1 3 6701 1 1 16 LYS N N 10.853 -9.671 -14.773 1.00 . A A . 16 LYS N 1 1 3 6702 1 1 16 LYS NZ N 13.453 -8.365 -20.807 1.00 . A A . 16 LYS NZ 1 1 3 6703 1 1 16 LYS O O 13.254 -6.919 -14.730 1.00 . A A . 16 LYS O 1 1 3 6704 1 1 17 GLN C C 11.100 -5.473 -12.587 1.00 . A A . 17 GLN C 1 1 3 6705 1 1 17 GLN CA C 12.022 -6.602 -12.114 1.00 . A A . 17 GLN CA 1 1 3 6706 1 1 17 GLN CB C 13.477 -6.152 -11.887 1.00 . A A . 17 GLN CB 1 1 3 6707 1 1 17 GLN CD C 15.873 -6.943 -11.416 1.00 . A A . 17 GLN CD 1 1 3 6708 1 1 17 GLN CG C 14.416 -7.349 -11.618 1.00 . A A . 17 GLN CG 1 1 3 6709 1 1 17 GLN H H 11.245 -8.408 -12.829 1.00 . A A . 17 GLN H 1 1 3 6710 1 1 17 GLN HA H 11.659 -6.979 -11.151 1.00 . A A . 17 GLN HA 1 1 3 6711 1 1 17 GLN HB2 H 13.838 -5.590 -12.744 1.00 . A A . 17 GLN HB2 1 1 3 6712 1 1 17 GLN HB3 H 13.492 -5.469 -11.040 1.00 . A A . 17 GLN HB3 1 1 3 6713 1 1 17 GLN HE21 H 16.517 -8.805 -11.897 1.00 . A A . 17 GLN HE21 1 1 3 6714 1 1 17 GLN HE22 H 17.772 -7.633 -11.511 1.00 . A A . 17 GLN HE22 1 1 3 6715 1 1 17 GLN HG2 H 14.060 -7.894 -10.745 1.00 . A A . 17 GLN HG2 1 1 3 6716 1 1 17 GLN HG3 H 14.391 -8.036 -12.463 1.00 . A A . 17 GLN HG3 1 1 3 6717 1 1 17 GLN N N 11.912 -7.690 -13.081 1.00 . A A . 17 GLN N 1 1 3 6718 1 1 17 GLN NE2 N 16.799 -7.861 -11.625 1.00 . A A . 17 GLN NE2 1 1 3 6719 1 1 17 GLN O O 11.055 -5.138 -13.774 1.00 . A A . 17 GLN O 1 1 3 6720 1 1 17 GLN OE1 O 16.192 -5.807 -11.079 1.00 . A A . 17 GLN OE1 1 1 3 6721 1 1 18 GLU C C 9.576 -2.630 -11.445 1.00 . A A . 18 GLU C 1 1 3 6722 1 1 18 GLU CA C 9.213 -4.020 -11.959 1.00 . A A . 18 GLU CA 1 1 3 6723 1 1 18 GLU CB C 7.943 -4.597 -11.309 1.00 . A A . 18 GLU CB 1 1 3 6724 1 1 18 GLU CD C 6.427 -3.775 -13.163 1.00 . A A . 18 GLU CD 1 1 3 6725 1 1 18 GLU CG C 6.619 -3.905 -11.657 1.00 . A A . 18 GLU CG 1 1 3 6726 1 1 18 GLU H H 10.574 -5.014 -10.688 1.00 . A A . 18 GLU H 1 1 3 6727 1 1 18 GLU HA H 9.072 -3.967 -13.040 1.00 . A A . 18 GLU HA 1 1 3 6728 1 1 18 GLU HB2 H 7.856 -5.650 -11.583 1.00 . A A . 18 GLU HB2 1 1 3 6729 1 1 18 GLU HB3 H 8.067 -4.528 -10.236 1.00 . A A . 18 GLU HB3 1 1 3 6730 1 1 18 GLU HG2 H 5.798 -4.487 -11.234 1.00 . A A . 18 GLU HG2 1 1 3 6731 1 1 18 GLU HG3 H 6.593 -2.915 -11.198 1.00 . A A . 18 GLU HG3 1 1 3 6732 1 1 18 GLU N N 10.327 -4.913 -11.664 1.00 . A A . 18 GLU N 1 1 3 6733 1 1 18 GLU O O 10.514 -2.486 -10.660 1.00 . A A . 18 GLU O 1 1 3 6734 1 1 18 GLU OE1 O 5.912 -4.718 -13.804 1.00 . A A . 18 GLU OE1 1 1 3 6735 1 1 18 GLU OE2 O 6.837 -2.732 -13.725 1.00 . A A . 18 GLU OE2 1 1 3 6736 1 1 19 GLN C C 8.288 0.559 -10.809 1.00 . A A . 19 GLN C 1 1 3 6737 1 1 19 GLN CA C 9.251 -0.221 -11.694 1.00 . A A . 19 GLN CA 1 1 3 6738 1 1 19 GLN CB C 9.507 0.467 -13.043 1.00 . A A . 19 GLN CB 1 1 3 6739 1 1 19 GLN CD C 8.527 1.972 -14.795 1.00 . A A . 19 GLN CD 1 1 3 6740 1 1 19 GLN CG C 8.256 0.780 -13.880 1.00 . A A . 19 GLN CG 1 1 3 6741 1 1 19 GLN H H 8.021 -1.764 -12.399 1.00 . A A . 19 GLN H 1 1 3 6742 1 1 19 GLN HA H 10.194 -0.246 -11.180 1.00 . A A . 19 GLN HA 1 1 3 6743 1 1 19 GLN HB2 H 10.007 1.405 -12.823 1.00 . A A . 19 GLN HB2 1 1 3 6744 1 1 19 GLN HB3 H 10.196 -0.134 -13.638 1.00 . A A . 19 GLN HB3 1 1 3 6745 1 1 19 GLN HE21 H 7.334 3.216 -13.709 1.00 . A A . 19 GLN HE21 1 1 3 6746 1 1 19 GLN HE22 H 8.150 3.950 -15.071 1.00 . A A . 19 GLN HE22 1 1 3 6747 1 1 19 GLN HG2 H 7.995 -0.094 -14.480 1.00 . A A . 19 GLN HG2 1 1 3 6748 1 1 19 GLN HG3 H 7.408 1.013 -13.237 1.00 . A A . 19 GLN HG3 1 1 3 6749 1 1 19 GLN N N 8.860 -1.598 -11.878 1.00 . A A . 19 GLN N 1 1 3 6750 1 1 19 GLN NE2 N 7.989 3.141 -14.490 1.00 . A A . 19 GLN NE2 1 1 3 6751 1 1 19 GLN O O 7.147 0.154 -10.580 1.00 . A A . 19 GLN O 1 1 3 6752 1 1 19 GLN OE1 O 9.252 1.860 -15.783 1.00 . A A . 19 GLN OE1 1 1 3 6753 1 1 20 LEU C C 8.512 4.099 -10.163 1.00 . A A . 20 LEU C 1 1 3 6754 1 1 20 LEU CA C 7.953 2.757 -9.728 1.00 . A A . 20 LEU CA 1 1 3 6755 1 1 20 LEU CB C 8.037 2.597 -8.207 1.00 . A A . 20 LEU CB 1 1 3 6756 1 1 20 LEU CD1 C 5.898 3.984 -7.905 1.00 . A A . 20 LEU CD1 1 1 3 6757 1 1 20 LEU CD2 C 7.343 3.324 -5.950 1.00 . A A . 20 LEU CD2 1 1 3 6758 1 1 20 LEU CG C 7.335 3.721 -7.425 1.00 . A A . 20 LEU CG 1 1 3 6759 1 1 20 LEU H H 9.718 1.961 -10.567 1.00 . A A . 20 LEU H 1 1 3 6760 1 1 20 LEU HA H 6.915 2.668 -10.043 1.00 . A A . 20 LEU HA 1 1 3 6761 1 1 20 LEU HB2 H 7.594 1.640 -7.939 1.00 . A A . 20 LEU HB2 1 1 3 6762 1 1 20 LEU HB3 H 9.086 2.574 -7.914 1.00 . A A . 20 LEU HB3 1 1 3 6763 1 1 20 LEU HD11 H 5.396 3.049 -8.142 1.00 . A A . 20 LEU HD11 1 1 3 6764 1 1 20 LEU HD12 H 5.331 4.525 -7.148 1.00 . A A . 20 LEU HD12 1 1 3 6765 1 1 20 LEU HD13 H 5.917 4.585 -8.812 1.00 . A A . 20 LEU HD13 1 1 3 6766 1 1 20 LEU HD21 H 6.830 2.372 -5.816 1.00 . A A . 20 LEU HD21 1 1 3 6767 1 1 20 LEU HD22 H 8.371 3.209 -5.617 1.00 . A A . 20 LEU HD22 1 1 3 6768 1 1 20 LEU HD23 H 6.858 4.096 -5.356 1.00 . A A . 20 LEU HD23 1 1 3 6769 1 1 20 LEU HG H 7.910 4.641 -7.516 1.00 . A A . 20 LEU HG 1 1 3 6770 1 1 20 LEU N N 8.749 1.727 -10.370 1.00 . A A . 20 LEU N 1 1 3 6771 1 1 20 LEU O O 9.671 4.386 -9.879 1.00 . A A . 20 LEU O 1 1 3 6772 1 1 21 ALA C C 8.115 7.099 -9.825 1.00 . A A . 21 ALA C 1 1 3 6773 1 1 21 ALA CA C 8.112 6.291 -11.132 1.00 . A A . 21 ALA CA 1 1 3 6774 1 1 21 ALA CB C 7.159 6.911 -12.161 1.00 . A A . 21 ALA CB 1 1 3 6775 1 1 21 ALA H H 6.826 4.561 -11.170 1.00 . A A . 21 ALA H 1 1 3 6776 1 1 21 ALA HA H 9.118 6.296 -11.545 1.00 . A A . 21 ALA HA 1 1 3 6777 1 1 21 ALA HB1 H 7.176 6.329 -13.083 1.00 . A A . 21 ALA HB1 1 1 3 6778 1 1 21 ALA HB2 H 6.142 6.931 -11.769 1.00 . A A . 21 ALA HB2 1 1 3 6779 1 1 21 ALA HB3 H 7.468 7.932 -12.384 1.00 . A A . 21 ALA HB3 1 1 3 6780 1 1 21 ALA N N 7.734 4.908 -10.874 1.00 . A A . 21 ALA N 1 1 3 6781 1 1 21 ALA O O 7.391 6.782 -8.880 1.00 . A A . 21 ALA O 1 1 3 6782 1 1 22 VAL C C 8.628 10.538 -9.643 1.00 . A A . 22 VAL C 1 1 3 6783 1 1 22 VAL CA C 8.746 9.272 -8.821 1.00 . A A . 22 VAL CA 1 1 3 6784 1 1 22 VAL CB C 9.981 9.328 -7.900 1.00 . A A . 22 VAL CB 1 1 3 6785 1 1 22 VAL CG1 C 9.907 10.480 -6.891 1.00 . A A . 22 VAL CG1 1 1 3 6786 1 1 22 VAL CG2 C 10.128 8.027 -7.110 1.00 . A A . 22 VAL CG2 1 1 3 6787 1 1 22 VAL H H 9.417 8.448 -10.605 1.00 . A A . 22 VAL H 1 1 3 6788 1 1 22 VAL HA H 7.850 9.144 -8.222 1.00 . A A . 22 VAL HA 1 1 3 6789 1 1 22 VAL HB H 10.871 9.477 -8.508 1.00 . A A . 22 VAL HB 1 1 3 6790 1 1 22 VAL HG11 H 9.804 11.437 -7.402 1.00 . A A . 22 VAL HG11 1 1 3 6791 1 1 22 VAL HG12 H 9.068 10.335 -6.214 1.00 . A A . 22 VAL HG12 1 1 3 6792 1 1 22 VAL HG13 H 10.839 10.527 -6.332 1.00 . A A . 22 VAL HG13 1 1 3 6793 1 1 22 VAL HG21 H 10.222 7.198 -7.806 1.00 . A A . 22 VAL HG21 1 1 3 6794 1 1 22 VAL HG22 H 11.029 8.066 -6.501 1.00 . A A . 22 VAL HG22 1 1 3 6795 1 1 22 VAL HG23 H 9.258 7.869 -6.478 1.00 . A A . 22 VAL HG23 1 1 3 6796 1 1 22 VAL N N 8.851 8.203 -9.806 1.00 . A A . 22 VAL N 1 1 3 6797 1 1 22 VAL O O 9.351 10.668 -10.624 1.00 . A A . 22 VAL O 1 1 3 6798 1 1 23 THR C C 7.311 13.663 -8.492 1.00 . A A . 23 THR C 1 1 3 6799 1 1 23 THR CA C 7.573 12.792 -9.728 1.00 . A A . 23 THR CA 1 1 3 6800 1 1 23 THR CB C 6.436 12.840 -10.767 1.00 . A A . 23 THR CB 1 1 3 6801 1 1 23 THR CG2 C 6.796 12.151 -12.085 1.00 . A A . 23 THR CG2 1 1 3 6802 1 1 23 THR H H 7.191 11.259 -8.409 1.00 . A A . 23 THR H 1 1 3 6803 1 1 23 THR HA H 8.495 13.147 -10.190 1.00 . A A . 23 THR HA 1 1 3 6804 1 1 23 THR HB H 6.229 13.882 -10.992 1.00 . A A . 23 THR HB 1 1 3 6805 1 1 23 THR HG1 H 5.408 11.744 -9.487 1.00 . A A . 23 THR HG1 1 1 3 6806 1 1 23 THR HG21 H 7.730 12.557 -12.468 1.00 . A A . 23 THR HG21 1 1 3 6807 1 1 23 THR HG22 H 6.899 11.076 -11.938 1.00 . A A . 23 THR HG22 1 1 3 6808 1 1 23 THR HG23 H 6.015 12.332 -12.823 1.00 . A A . 23 THR HG23 1 1 3 6809 1 1 23 THR N N 7.740 11.434 -9.245 1.00 . A A . 23 THR N 1 1 3 6810 1 1 23 THR O O 7.204 13.139 -7.374 1.00 . A A . 23 THR O 1 1 3 6811 1 1 23 THR OG1 O 5.235 12.235 -10.312 1.00 . A A . 23 THR OG1 1 1 3 6812 1 1 24 ASN C C 5.791 16.853 -7.848 1.00 . A A . 24 ASN C 1 1 3 6813 1 1 24 ASN CA C 6.888 15.852 -7.513 1.00 . A A . 24 ASN CA 1 1 3 6814 1 1 24 ASN CB C 8.162 16.564 -7.048 1.00 . A A . 24 ASN CB 1 1 3 6815 1 1 24 ASN CG C 7.997 17.205 -5.680 1.00 . A A . 24 ASN CG 1 1 3 6816 1 1 24 ASN H H 7.314 15.397 -9.568 1.00 . A A . 24 ASN H 1 1 3 6817 1 1 24 ASN HA H 6.522 15.245 -6.685 1.00 . A A . 24 ASN HA 1 1 3 6818 1 1 24 ASN HB2 H 8.982 15.845 -6.987 1.00 . A A . 24 ASN HB2 1 1 3 6819 1 1 24 ASN HB3 H 8.420 17.323 -7.786 1.00 . A A . 24 ASN HB3 1 1 3 6820 1 1 24 ASN HD21 H 9.019 18.843 -6.260 1.00 . A A . 24 ASN HD21 1 1 3 6821 1 1 24 ASN HD22 H 8.733 18.716 -4.537 1.00 . A A . 24 ASN HD22 1 1 3 6822 1 1 24 ASN N N 7.200 14.982 -8.647 1.00 . A A . 24 ASN N 1 1 3 6823 1 1 24 ASN ND2 N 8.628 18.340 -5.467 1.00 . A A . 24 ASN ND2 1 1 3 6824 1 1 24 ASN O O 5.514 17.113 -9.021 1.00 . A A . 24 ASN O 1 1 3 6825 1 1 24 ASN OD1 O 7.259 16.713 -4.826 1.00 . A A . 24 ASN OD1 1 1 3 6826 1 1 25 ASN C C 4.971 19.840 -7.128 1.00 . A A . 25 ASN C 1 1 3 6827 1 1 25 ASN CA C 4.234 18.524 -6.952 1.00 . A A . 25 ASN CA 1 1 3 6828 1 1 25 ASN CB C 3.307 18.629 -5.737 1.00 . A A . 25 ASN CB 1 1 3 6829 1 1 25 ASN CG C 2.271 19.724 -5.988 1.00 . A A . 25 ASN CG 1 1 3 6830 1 1 25 ASN H H 5.464 17.204 -5.882 1.00 . A A . 25 ASN H 1 1 3 6831 1 1 25 ASN HA H 3.632 18.310 -7.821 1.00 . A A . 25 ASN HA 1 1 3 6832 1 1 25 ASN HB2 H 2.787 17.681 -5.597 1.00 . A A . 25 ASN HB2 1 1 3 6833 1 1 25 ASN HB3 H 3.878 18.849 -4.833 1.00 . A A . 25 ASN HB3 1 1 3 6834 1 1 25 ASN HD21 H 3.278 21.208 -4.961 1.00 . A A . 25 ASN HD21 1 1 3 6835 1 1 25 ASN HD22 H 1.814 21.674 -5.728 1.00 . A A . 25 ASN HD22 1 1 3 6836 1 1 25 ASN N N 5.202 17.458 -6.814 1.00 . A A . 25 ASN N 1 1 3 6837 1 1 25 ASN ND2 N 2.427 20.919 -5.440 1.00 . A A . 25 ASN ND2 1 1 3 6838 1 1 25 ASN O O 4.644 20.598 -8.037 1.00 . A A . 25 ASN O 1 1 3 6839 1 1 25 ASN OD1 O 1.283 19.491 -6.672 1.00 . A A . 25 ASN OD1 1 1 3 6840 1 1 26 ASP C C 7.815 21.110 -7.535 1.00 . A A . 26 ASP C 1 1 3 6841 1 1 26 ASP CA C 6.794 21.295 -6.421 1.00 . A A . 26 ASP CA 1 1 3 6842 1 1 26 ASP CB C 7.493 21.665 -5.112 1.00 . A A . 26 ASP CB 1 1 3 6843 1 1 26 ASP CG C 8.404 22.878 -5.303 1.00 . A A . 26 ASP CG 1 1 3 6844 1 1 26 ASP H H 6.240 19.427 -5.589 1.00 . A A . 26 ASP H 1 1 3 6845 1 1 26 ASP HA H 6.144 22.120 -6.693 1.00 . A A . 26 ASP HA 1 1 3 6846 1 1 26 ASP HB2 H 6.743 21.881 -4.355 1.00 . A A . 26 ASP HB2 1 1 3 6847 1 1 26 ASP HB3 H 8.096 20.826 -4.780 1.00 . A A . 26 ASP HB3 1 1 3 6848 1 1 26 ASP N N 5.968 20.105 -6.281 1.00 . A A . 26 ASP N 1 1 3 6849 1 1 26 ASP O O 8.389 20.033 -7.712 1.00 . A A . 26 ASP O 1 1 3 6850 1 1 26 ASP OD1 O 7.961 23.896 -5.887 1.00 . A A . 26 ASP OD1 1 1 3 6851 1 1 26 ASP OD2 O 9.593 22.791 -4.934 1.00 . A A . 26 ASP OD2 1 1 3 6852 1 1 27 GLU C C 10.352 22.756 -9.016 1.00 . A A . 27 GLU C 1 1 3 6853 1 1 27 GLU CA C 8.963 22.235 -9.393 1.00 . A A . 27 GLU CA 1 1 3 6854 1 1 27 GLU CB C 8.327 23.027 -10.548 1.00 . A A . 27 GLU CB 1 1 3 6855 1 1 27 GLU CD C 7.419 25.206 -11.439 1.00 . A A . 27 GLU CD 1 1 3 6856 1 1 27 GLU CG C 8.223 24.541 -10.320 1.00 . A A . 27 GLU CG 1 1 3 6857 1 1 27 GLU H H 7.598 23.038 -7.993 1.00 . A A . 27 GLU H 1 1 3 6858 1 1 27 GLU HA H 9.070 21.214 -9.725 1.00 . A A . 27 GLU HA 1 1 3 6859 1 1 27 GLU HB2 H 8.924 22.869 -11.444 1.00 . A A . 27 GLU HB2 1 1 3 6860 1 1 27 GLU HB3 H 7.330 22.623 -10.730 1.00 . A A . 27 GLU HB3 1 1 3 6861 1 1 27 GLU HG2 H 7.736 24.742 -9.367 1.00 . A A . 27 GLU HG2 1 1 3 6862 1 1 27 GLU HG3 H 9.226 24.964 -10.286 1.00 . A A . 27 GLU HG3 1 1 3 6863 1 1 27 GLU N N 8.057 22.187 -8.270 1.00 . A A . 27 GLU N 1 1 3 6864 1 1 27 GLU O O 11.248 22.716 -9.861 1.00 . A A . 27 GLU O 1 1 3 6865 1 1 27 GLU OE1 O 6.183 25.006 -11.487 1.00 . A A . 27 GLU OE1 1 1 3 6866 1 1 27 GLU OE2 O 8.006 25.926 -12.275 1.00 . A A . 27 GLU OE2 1 1 3 6867 1 1 28 ASN C C 12.782 23.228 -6.724 1.00 . A A . 28 ASN C 1 1 3 6868 1 1 28 ASN CA C 11.689 24.058 -7.391 1.00 . A A . 28 ASN CA 1 1 3 6869 1 1 28 ASN CB C 11.217 25.204 -6.484 1.00 . A A . 28 ASN CB 1 1 3 6870 1 1 28 ASN CG C 12.208 26.348 -6.531 1.00 . A A . 28 ASN CG 1 1 3 6871 1 1 28 ASN H H 9.803 23.172 -7.097 1.00 . A A . 28 ASN H 1 1 3 6872 1 1 28 ASN HA H 12.116 24.509 -8.290 1.00 . A A . 28 ASN HA 1 1 3 6873 1 1 28 ASN HB2 H 10.244 25.544 -6.820 1.00 . A A . 28 ASN HB2 1 1 3 6874 1 1 28 ASN HB3 H 11.092 24.885 -5.451 1.00 . A A . 28 ASN HB3 1 1 3 6875 1 1 28 ASN HD21 H 10.977 27.445 -7.715 1.00 . A A . 28 ASN HD21 1 1 3 6876 1 1 28 ASN HD22 H 12.497 28.214 -7.257 1.00 . A A . 28 ASN HD22 1 1 3 6877 1 1 28 ASN N N 10.543 23.249 -7.788 1.00 . A A . 28 ASN N 1 1 3 6878 1 1 28 ASN ND2 N 11.875 27.412 -7.236 1.00 . A A . 28 ASN ND2 1 1 3 6879 1 1 28 ASN O O 13.813 22.943 -7.343 1.00 . A A . 28 ASN O 1 1 3 6880 1 1 28 ASN OD1 O 13.283 26.265 -5.951 1.00 . A A . 28 ASN OD1 1 1 3 6881 1 1 29 SER C C 13.936 20.806 -5.116 1.00 . A A . 29 SER C 1 1 3 6882 1 1 29 SER CA C 13.570 22.204 -4.628 1.00 . A A . 29 SER CA 1 1 3 6883 1 1 29 SER CB C 13.082 22.160 -3.180 1.00 . A A . 29 SER CB 1 1 3 6884 1 1 29 SER H H 11.666 23.080 -5.056 1.00 . A A . 29 SER H 1 1 3 6885 1 1 29 SER HA H 14.467 22.827 -4.658 1.00 . A A . 29 SER HA 1 1 3 6886 1 1 29 SER HB2 H 12.296 21.406 -3.102 1.00 . A A . 29 SER HB2 1 1 3 6887 1 1 29 SER HB3 H 13.895 21.870 -2.522 1.00 . A A . 29 SER HB3 1 1 3 6888 1 1 29 SER HG H 13.316 24.003 -2.632 1.00 . A A . 29 SER HG 1 1 3 6889 1 1 29 SER N N 12.566 22.845 -5.468 1.00 . A A . 29 SER N 1 1 3 6890 1 1 29 SER O O 13.191 20.165 -5.858 1.00 . A A . 29 SER O 1 1 3 6891 1 1 29 SER OG O 12.558 23.416 -2.790 1.00 . A A . 29 SER OG 1 1 3 6892 1 1 30 THR C C 15.007 18.116 -3.722 1.00 . A A . 30 THR C 1 1 3 6893 1 1 30 THR CA C 15.520 18.949 -4.888 1.00 . A A . 30 THR CA 1 1 3 6894 1 1 30 THR CB C 17.045 18.959 -5.020 1.00 . A A . 30 THR CB 1 1 3 6895 1 1 30 THR CG2 C 17.735 17.595 -5.027 1.00 . A A . 30 THR CG2 1 1 3 6896 1 1 30 THR H H 15.610 20.855 -3.994 1.00 . A A . 30 THR H 1 1 3 6897 1 1 30 THR HA H 15.078 18.561 -5.800 1.00 . A A . 30 THR HA 1 1 3 6898 1 1 30 THR HB H 17.433 19.505 -4.172 1.00 . A A . 30 THR HB 1 1 3 6899 1 1 30 THR HG1 H 17.029 20.534 -6.218 1.00 . A A . 30 THR HG1 1 1 3 6900 1 1 30 THR HG21 H 17.530 17.065 -4.095 1.00 . A A . 30 THR HG21 1 1 3 6901 1 1 30 THR HG22 H 17.396 16.999 -5.868 1.00 . A A . 30 THR HG22 1 1 3 6902 1 1 30 THR HG23 H 18.813 17.736 -5.111 1.00 . A A . 30 THR HG23 1 1 3 6903 1 1 30 THR N N 15.085 20.315 -4.668 1.00 . A A . 30 THR N 1 1 3 6904 1 1 30 THR O O 15.001 18.574 -2.577 1.00 . A A . 30 THR O 1 1 3 6905 1 1 30 THR OG1 O 17.406 19.632 -6.211 1.00 . A A . 30 THR OG1 1 1 3 6906 1 1 31 TYR C C 15.065 14.737 -3.118 1.00 . A A . 31 TYR C 1 1 3 6907 1 1 31 TYR CA C 14.127 15.932 -3.039 1.00 . A A . 31 TYR CA 1 1 3 6908 1 1 31 TYR CB C 12.670 15.533 -3.315 1.00 . A A . 31 TYR CB 1 1 3 6909 1 1 31 TYR CD1 C 11.546 17.821 -3.494 1.00 . A A . 31 TYR CD1 1 1 3 6910 1 1 31 TYR CD2 C 10.714 16.220 -1.860 1.00 . A A . 31 TYR CD2 1 1 3 6911 1 1 31 TYR CE1 C 10.573 18.752 -3.087 1.00 . A A . 31 TYR CE1 1 1 3 6912 1 1 31 TYR CE2 C 9.704 17.121 -1.487 1.00 . A A . 31 TYR CE2 1 1 3 6913 1 1 31 TYR CG C 11.628 16.554 -2.878 1.00 . A A . 31 TYR CG 1 1 3 6914 1 1 31 TYR CZ C 9.634 18.392 -2.097 1.00 . A A . 31 TYR CZ 1 1 3 6915 1 1 31 TYR H H 14.691 16.541 -4.966 1.00 . A A . 31 TYR H 1 1 3 6916 1 1 31 TYR HA H 14.183 16.356 -2.040 1.00 . A A . 31 TYR HA 1 1 3 6917 1 1 31 TYR HB2 H 12.547 15.330 -4.380 1.00 . A A . 31 TYR HB2 1 1 3 6918 1 1 31 TYR HB3 H 12.470 14.597 -2.791 1.00 . A A . 31 TYR HB3 1 1 3 6919 1 1 31 TYR HD1 H 12.222 18.096 -4.289 1.00 . A A . 31 TYR HD1 1 1 3 6920 1 1 31 TYR HD2 H 10.762 15.259 -1.371 1.00 . A A . 31 TYR HD2 1 1 3 6921 1 1 31 TYR HE1 H 10.532 19.727 -3.554 1.00 . A A . 31 TYR HE1 1 1 3 6922 1 1 31 TYR HE2 H 8.985 16.846 -0.730 1.00 . A A . 31 TYR HE2 1 1 3 6923 1 1 31 TYR HH H 9.007 20.014 -1.244 1.00 . A A . 31 TYR HH 1 1 3 6924 1 1 31 TYR N N 14.571 16.897 -4.022 1.00 . A A . 31 TYR N 1 1 3 6925 1 1 31 TYR O O 15.619 14.441 -4.178 1.00 . A A . 31 TYR O 1 1 3 6926 1 1 31 TYR OH O 8.648 19.255 -1.743 1.00 . A A . 31 TYR OH 1 1 3 6927 1 1 32 LEU C C 15.058 11.730 -1.497 1.00 . A A . 32 LEU C 1 1 3 6928 1 1 32 LEU CA C 16.032 12.871 -1.777 1.00 . A A . 32 LEU CA 1 1 3 6929 1 1 32 LEU CB C 16.977 13.197 -0.596 1.00 . A A . 32 LEU CB 1 1 3 6930 1 1 32 LEU CD1 C 17.652 10.750 -0.104 1.00 . A A . 32 LEU CD1 1 1 3 6931 1 1 32 LEU CD2 C 19.307 12.260 -1.133 1.00 . A A . 32 LEU CD2 1 1 3 6932 1 1 32 LEU CG C 18.095 12.203 -0.211 1.00 . A A . 32 LEU CG 1 1 3 6933 1 1 32 LEU H H 14.707 14.395 -1.185 1.00 . A A . 32 LEU H 1 1 3 6934 1 1 32 LEU HA H 16.625 12.665 -2.660 1.00 . A A . 32 LEU HA 1 1 3 6935 1 1 32 LEU HB2 H 17.450 14.161 -0.793 1.00 . A A . 32 LEU HB2 1 1 3 6936 1 1 32 LEU HB3 H 16.358 13.340 0.285 1.00 . A A . 32 LEU HB3 1 1 3 6937 1 1 32 LEU HD11 H 16.765 10.697 0.520 1.00 . A A . 32 LEU HD11 1 1 3 6938 1 1 32 LEU HD12 H 17.435 10.355 -1.094 1.00 . A A . 32 LEU HD12 1 1 3 6939 1 1 32 LEU HD13 H 18.445 10.151 0.344 1.00 . A A . 32 LEU HD13 1 1 3 6940 1 1 32 LEU HD21 H 19.695 13.278 -1.165 1.00 . A A . 32 LEU HD21 1 1 3 6941 1 1 32 LEU HD22 H 20.091 11.608 -0.745 1.00 . A A . 32 LEU HD22 1 1 3 6942 1 1 32 LEU HD23 H 19.031 11.930 -2.131 1.00 . A A . 32 LEU HD23 1 1 3 6943 1 1 32 LEU HG H 18.448 12.498 0.775 1.00 . A A . 32 LEU HG 1 1 3 6944 1 1 32 LEU N N 15.182 14.028 -2.002 1.00 . A A . 32 LEU N 1 1 3 6945 1 1 32 LEU O O 14.523 11.685 -0.393 1.00 . A A . 32 LEU O 1 1 3 6946 1 1 33 ILE C C 14.882 8.652 -1.606 1.00 . A A . 33 ILE C 1 1 3 6947 1 1 33 ILE CA C 13.937 9.670 -2.240 1.00 . A A . 33 ILE CA 1 1 3 6948 1 1 33 ILE CB C 13.254 9.158 -3.545 1.00 . A A . 33 ILE CB 1 1 3 6949 1 1 33 ILE CD1 C 11.725 11.179 -3.702 1.00 . A A . 33 ILE CD1 1 1 3 6950 1 1 33 ILE CG1 C 11.788 9.648 -3.660 1.00 . A A . 33 ILE CG1 1 1 3 6951 1 1 33 ILE CG2 C 13.237 7.626 -3.717 1.00 . A A . 33 ILE CG2 1 1 3 6952 1 1 33 ILE H H 15.319 10.921 -3.312 1.00 . A A . 33 ILE H 1 1 3 6953 1 1 33 ILE HA H 13.161 9.901 -1.508 1.00 . A A . 33 ILE HA 1 1 3 6954 1 1 33 ILE HB H 13.813 9.553 -4.395 1.00 . A A . 33 ILE HB 1 1 3 6955 1 1 33 ILE HD11 H 12.430 11.562 -4.439 1.00 . A A . 33 ILE HD11 1 1 3 6956 1 1 33 ILE HD12 H 10.727 11.493 -3.984 1.00 . A A . 33 ILE HD12 1 1 3 6957 1 1 33 ILE HD13 H 11.962 11.592 -2.721 1.00 . A A . 33 ILE HD13 1 1 3 6958 1 1 33 ILE HG12 H 11.320 9.234 -4.554 1.00 . A A . 33 ILE HG12 1 1 3 6959 1 1 33 ILE HG13 H 11.169 9.279 -2.844 1.00 . A A . 33 ILE HG13 1 1 3 6960 1 1 33 ILE HG21 H 12.755 7.142 -2.874 1.00 . A A . 33 ILE HG21 1 1 3 6961 1 1 33 ILE HG22 H 12.702 7.362 -4.629 1.00 . A A . 33 ILE HG22 1 1 3 6962 1 1 33 ILE HG23 H 14.258 7.252 -3.811 1.00 . A A . 33 ILE HG23 1 1 3 6963 1 1 33 ILE N N 14.734 10.883 -2.480 1.00 . A A . 33 ILE N 1 1 3 6964 1 1 33 ILE O O 16.028 8.523 -2.029 1.00 . A A . 33 ILE O 1 1 3 6965 1 1 34 GLN C C 14.228 5.821 0.525 1.00 . A A . 34 GLN C 1 1 3 6966 1 1 34 GLN CA C 15.182 6.959 0.162 1.00 . A A . 34 GLN CA 1 1 3 6967 1 1 34 GLN CB C 15.770 7.741 1.349 1.00 . A A . 34 GLN CB 1 1 3 6968 1 1 34 GLN CD C 17.957 8.083 2.631 1.00 . A A . 34 GLN CD 1 1 3 6969 1 1 34 GLN CG C 16.898 7.075 2.151 1.00 . A A . 34 GLN CG 1 1 3 6970 1 1 34 GLN H H 13.474 8.108 -0.258 1.00 . A A . 34 GLN H 1 1 3 6971 1 1 34 GLN HA H 15.996 6.575 -0.455 1.00 . A A . 34 GLN HA 1 1 3 6972 1 1 34 GLN HB2 H 16.181 8.647 0.917 1.00 . A A . 34 GLN HB2 1 1 3 6973 1 1 34 GLN HB3 H 14.977 8.039 2.034 1.00 . A A . 34 GLN HB3 1 1 3 6974 1 1 34 GLN HE21 H 16.640 9.609 2.780 1.00 . A A . 34 GLN HE21 1 1 3 6975 1 1 34 GLN HE22 H 18.288 10.042 3.132 1.00 . A A . 34 GLN HE22 1 1 3 6976 1 1 34 GLN HG2 H 16.469 6.561 3.011 1.00 . A A . 34 GLN HG2 1 1 3 6977 1 1 34 GLN HG3 H 17.391 6.328 1.530 1.00 . A A . 34 GLN HG3 1 1 3 6978 1 1 34 GLN N N 14.399 7.913 -0.608 1.00 . A A . 34 GLN N 1 1 3 6979 1 1 34 GLN NE2 N 17.593 9.323 2.935 1.00 . A A . 34 GLN NE2 1 1 3 6980 1 1 34 GLN O O 13.449 5.954 1.469 1.00 . A A . 34 GLN O 1 1 3 6981 1 1 34 GLN OE1 O 19.138 7.760 2.721 1.00 . A A . 34 GLN OE1 1 1 3 6982 1 1 35 SER C C 13.741 2.631 0.808 1.00 . A A . 35 SER C 1 1 3 6983 1 1 35 SER CA C 13.231 3.675 -0.186 1.00 . A A . 35 SER CA 1 1 3 6984 1 1 35 SER CB C 12.974 3.050 -1.573 1.00 . A A . 35 SER CB 1 1 3 6985 1 1 35 SER H H 14.901 4.681 -1.011 1.00 . A A . 35 SER H 1 1 3 6986 1 1 35 SER HA H 12.288 4.070 0.188 1.00 . A A . 35 SER HA 1 1 3 6987 1 1 35 SER HB2 H 12.447 3.774 -2.192 1.00 . A A . 35 SER HB2 1 1 3 6988 1 1 35 SER HB3 H 13.910 2.762 -2.056 1.00 . A A . 35 SER HB3 1 1 3 6989 1 1 35 SER HG H 11.965 1.565 -2.358 1.00 . A A . 35 SER HG 1 1 3 6990 1 1 35 SER N N 14.174 4.779 -0.307 1.00 . A A . 35 SER N 1 1 3 6991 1 1 35 SER O O 14.950 2.401 0.949 1.00 . A A . 35 SER O 1 1 3 6992 1 1 35 SER OG O 12.143 1.914 -1.479 1.00 . A A . 35 SER OG 1 1 3 6993 1 1 36 TRP C C 11.653 -0.138 2.005 1.00 . A A . 36 TRP C 1 1 3 6994 1 1 36 TRP CA C 12.968 0.659 2.083 1.00 . A A . 36 TRP CA 1 1 3 6995 1 1 36 TRP CB C 13.464 0.835 3.527 1.00 . A A . 36 TRP CB 1 1 3 6996 1 1 36 TRP CD1 C 13.060 -1.263 4.853 1.00 . A A . 36 TRP CD1 1 1 3 6997 1 1 36 TRP CD2 C 15.073 -1.255 3.892 1.00 . A A . 36 TRP CD2 1 1 3 6998 1 1 36 TRP CE2 C 14.869 -2.570 4.399 1.00 . A A . 36 TRP CE2 1 1 3 6999 1 1 36 TRP CE3 C 16.316 -0.987 3.296 1.00 . A A . 36 TRP CE3 1 1 3 7000 1 1 36 TRP CG C 13.865 -0.475 4.118 1.00 . A A . 36 TRP CG 1 1 3 7001 1 1 36 TRP CH2 C 17.074 -3.272 3.702 1.00 . A A . 36 TRP CH2 1 1 3 7002 1 1 36 TRP CZ2 C 15.836 -3.579 4.289 1.00 . A A . 36 TRP CZ2 1 1 3 7003 1 1 36 TRP CZ3 C 17.312 -1.974 3.214 1.00 . A A . 36 TRP CZ3 1 1 3 7004 1 1 36 TRP H H 11.830 2.215 1.229 1.00 . A A . 36 TRP H 1 1 3 7005 1 1 36 TRP HA H 13.729 0.114 1.522 1.00 . A A . 36 TRP HA 1 1 3 7006 1 1 36 TRP HB2 H 14.331 1.495 3.540 1.00 . A A . 36 TRP HB2 1 1 3 7007 1 1 36 TRP HB3 H 12.677 1.289 4.131 1.00 . A A . 36 TRP HB3 1 1 3 7008 1 1 36 TRP HD1 H 12.058 -1.007 5.153 1.00 . A A . 36 TRP HD1 1 1 3 7009 1 1 36 TRP HE1 H 13.015 -3.319 5.153 1.00 . A A . 36 TRP HE1 1 1 3 7010 1 1 36 TRP HE3 H 16.507 0.008 2.927 1.00 . A A . 36 TRP HE3 1 1 3 7011 1 1 36 TRP HH2 H 17.846 -4.027 3.645 1.00 . A A . 36 TRP HH2 1 1 3 7012 1 1 36 TRP HZ2 H 15.630 -4.574 4.655 1.00 . A A . 36 TRP HZ2 1 1 3 7013 1 1 36 TRP HZ3 H 18.267 -1.711 2.785 1.00 . A A . 36 TRP HZ3 1 1 3 7014 1 1 36 TRP N N 12.789 1.951 1.442 1.00 . A A . 36 TRP N 1 1 3 7015 1 1 36 TRP NE1 N 13.606 -2.522 4.931 1.00 . A A . 36 TRP NE1 1 1 3 7016 1 1 36 TRP O O 10.580 0.440 1.818 1.00 . A A . 36 TRP O 1 1 3 7017 1 1 37 VAL C C 10.268 -2.842 3.508 1.00 . A A . 37 VAL C 1 1 3 7018 1 1 37 VAL CA C 10.622 -2.411 2.084 1.00 . A A . 37 VAL CA 1 1 3 7019 1 1 37 VAL CB C 11.031 -3.644 1.251 1.00 . A A . 37 VAL CB 1 1 3 7020 1 1 37 VAL CG1 C 9.848 -4.617 1.076 1.00 . A A . 37 VAL CG1 1 1 3 7021 1 1 37 VAL CG2 C 11.567 -3.264 -0.141 1.00 . A A . 37 VAL CG2 1 1 3 7022 1 1 37 VAL H H 12.616 -1.863 2.439 1.00 . A A . 37 VAL H 1 1 3 7023 1 1 37 VAL HA H 9.764 -1.928 1.615 1.00 . A A . 37 VAL HA 1 1 3 7024 1 1 37 VAL HB H 11.822 -4.159 1.804 1.00 . A A . 37 VAL HB 1 1 3 7025 1 1 37 VAL HG11 H 8.905 -4.134 1.327 1.00 . A A . 37 VAL HG11 1 1 3 7026 1 1 37 VAL HG12 H 9.773 -4.990 0.056 1.00 . A A . 37 VAL HG12 1 1 3 7027 1 1 37 VAL HG13 H 9.992 -5.471 1.737 1.00 . A A . 37 VAL HG13 1 1 3 7028 1 1 37 VAL HG21 H 10.800 -2.734 -0.708 1.00 . A A . 37 VAL HG21 1 1 3 7029 1 1 37 VAL HG22 H 12.457 -2.644 -0.056 1.00 . A A . 37 VAL HG22 1 1 3 7030 1 1 37 VAL HG23 H 11.849 -4.166 -0.680 1.00 . A A . 37 VAL HG23 1 1 3 7031 1 1 37 VAL N N 11.731 -1.464 2.157 1.00 . A A . 37 VAL N 1 1 3 7032 1 1 37 VAL O O 11.092 -3.444 4.199 1.00 . A A . 37 VAL O 1 1 3 7033 1 1 38 GLU C C 7.381 -3.893 5.090 1.00 . A A . 38 GLU C 1 1 3 7034 1 1 38 GLU CA C 8.608 -3.031 5.271 1.00 . A A . 38 GLU CA 1 1 3 7035 1 1 38 GLU CB C 8.359 -1.868 6.230 1.00 . A A . 38 GLU CB 1 1 3 7036 1 1 38 GLU CD C 9.540 -0.073 7.569 1.00 . A A . 38 GLU CD 1 1 3 7037 1 1 38 GLU CG C 9.680 -1.155 6.516 1.00 . A A . 38 GLU CG 1 1 3 7038 1 1 38 GLU H H 8.343 -2.155 3.364 1.00 . A A . 38 GLU H 1 1 3 7039 1 1 38 GLU HA H 9.378 -3.658 5.713 1.00 . A A . 38 GLU HA 1 1 3 7040 1 1 38 GLU HB2 H 7.650 -1.169 5.785 1.00 . A A . 38 GLU HB2 1 1 3 7041 1 1 38 GLU HB3 H 7.952 -2.256 7.166 1.00 . A A . 38 GLU HB3 1 1 3 7042 1 1 38 GLU HG2 H 10.426 -1.880 6.846 1.00 . A A . 38 GLU HG2 1 1 3 7043 1 1 38 GLU HG3 H 10.033 -0.682 5.601 1.00 . A A . 38 GLU HG3 1 1 3 7044 1 1 38 GLU N N 9.052 -2.564 3.965 1.00 . A A . 38 GLU N 1 1 3 7045 1 1 38 GLU O O 6.563 -3.656 4.213 1.00 . A A . 38 GLU O 1 1 3 7046 1 1 38 GLU OE1 O 8.564 0.706 7.540 1.00 . A A . 38 GLU OE1 1 1 3 7047 1 1 38 GLU OE2 O 10.476 0.098 8.379 1.00 . A A . 38 GLU OE2 1 1 3 7048 1 1 39 ASN C C 4.884 -5.132 6.253 1.00 . A A . 39 ASN C 1 1 3 7049 1 1 39 ASN CA C 6.175 -5.877 5.908 1.00 . A A . 39 ASN CA 1 1 3 7050 1 1 39 ASN CB C 6.560 -6.929 6.952 1.00 . A A . 39 ASN CB 1 1 3 7051 1 1 39 ASN CG C 5.606 -8.098 7.092 1.00 . A A . 39 ASN CG 1 1 3 7052 1 1 39 ASN H H 7.989 -5.034 6.606 1.00 . A A . 39 ASN H 1 1 3 7053 1 1 39 ASN HA H 6.059 -6.358 4.939 1.00 . A A . 39 ASN HA 1 1 3 7054 1 1 39 ASN HB2 H 7.542 -7.334 6.701 1.00 . A A . 39 ASN HB2 1 1 3 7055 1 1 39 ASN HB3 H 6.620 -6.426 7.912 1.00 . A A . 39 ASN HB3 1 1 3 7056 1 1 39 ASN HD21 H 6.618 -8.804 8.715 1.00 . A A . 39 ASN HD21 1 1 3 7057 1 1 39 ASN HD22 H 5.195 -9.660 8.302 1.00 . A A . 39 ASN HD22 1 1 3 7058 1 1 39 ASN N N 7.278 -4.938 5.891 1.00 . A A . 39 ASN N 1 1 3 7059 1 1 39 ASN ND2 N 5.771 -8.847 8.159 1.00 . A A . 39 ASN ND2 1 1 3 7060 1 1 39 ASN O O 4.921 -4.054 6.856 1.00 . A A . 39 ASN O 1 1 3 7061 1 1 39 ASN OD1 O 4.700 -8.311 6.297 1.00 . A A . 39 ASN OD1 1 1 3 7062 1 1 40 ALA C C 2.511 -5.203 8.051 1.00 . A A . 40 ALA C 1 1 3 7063 1 1 40 ALA CA C 2.452 -5.316 6.525 1.00 . A A . 40 ALA CA 1 1 3 7064 1 1 40 ALA CB C 1.396 -6.340 6.130 1.00 . A A . 40 ALA CB 1 1 3 7065 1 1 40 ALA H H 3.764 -6.636 5.496 1.00 . A A . 40 ALA H 1 1 3 7066 1 1 40 ALA HA H 2.181 -4.344 6.113 1.00 . A A . 40 ALA HA 1 1 3 7067 1 1 40 ALA HB1 H 1.337 -6.394 5.050 1.00 . A A . 40 ALA HB1 1 1 3 7068 1 1 40 ALA HB2 H 1.662 -7.323 6.522 1.00 . A A . 40 ALA HB2 1 1 3 7069 1 1 40 ALA HB3 H 0.430 -6.047 6.533 1.00 . A A . 40 ALA HB3 1 1 3 7070 1 1 40 ALA N N 3.732 -5.735 5.971 1.00 . A A . 40 ALA N 1 1 3 7071 1 1 40 ALA O O 1.801 -4.391 8.638 1.00 . A A . 40 ALA O 1 1 3 7072 1 1 41 ASP C C 4.428 -4.878 10.647 1.00 . A A . 41 ASP C 1 1 3 7073 1 1 41 ASP CA C 3.534 -6.011 10.151 1.00 . A A . 41 ASP CA 1 1 3 7074 1 1 41 ASP CB C 4.167 -7.355 10.526 1.00 . A A . 41 ASP CB 1 1 3 7075 1 1 41 ASP CG C 3.633 -7.919 11.836 1.00 . A A . 41 ASP CG 1 1 3 7076 1 1 41 ASP H H 3.957 -6.596 8.171 1.00 . A A . 41 ASP H 1 1 3 7077 1 1 41 ASP HA H 2.552 -5.926 10.613 1.00 . A A . 41 ASP HA 1 1 3 7078 1 1 41 ASP HB2 H 3.940 -8.071 9.749 1.00 . A A . 41 ASP HB2 1 1 3 7079 1 1 41 ASP HB3 H 5.254 -7.261 10.569 1.00 . A A . 41 ASP HB3 1 1 3 7080 1 1 41 ASP N N 3.385 -5.964 8.703 1.00 . A A . 41 ASP N 1 1 3 7081 1 1 41 ASP O O 4.759 -4.813 11.826 1.00 . A A . 41 ASP O 1 1 3 7082 1 1 41 ASP OD1 O 2.398 -8.078 11.945 1.00 . A A . 41 ASP OD1 1 1 3 7083 1 1 41 ASP OD2 O 4.458 -8.283 12.707 1.00 . A A . 41 ASP OD2 1 1 3 7084 1 1 42 GLY C C 7.254 -3.497 10.202 1.00 . A A . 42 GLY C 1 1 3 7085 1 1 42 GLY CA C 5.833 -2.960 10.043 1.00 . A A . 42 GLY CA 1 1 3 7086 1 1 42 GLY H H 4.618 -4.159 8.772 1.00 . A A . 42 GLY H 1 1 3 7087 1 1 42 GLY HA2 H 5.823 -2.219 9.246 1.00 . A A . 42 GLY HA2 1 1 3 7088 1 1 42 GLY HA3 H 5.531 -2.473 10.969 1.00 . A A . 42 GLY HA3 1 1 3 7089 1 1 42 GLY N N 4.884 -4.015 9.740 1.00 . A A . 42 GLY N 1 1 3 7090 1 1 42 GLY O O 8.150 -2.740 10.573 1.00 . A A . 42 GLY O 1 1 3 7091 1 1 43 VAL C C 9.708 -4.842 8.941 1.00 . A A . 43 VAL C 1 1 3 7092 1 1 43 VAL CA C 8.828 -5.357 10.083 1.00 . A A . 43 VAL CA 1 1 3 7093 1 1 43 VAL CB C 8.724 -6.905 10.127 1.00 . A A . 43 VAL CB 1 1 3 7094 1 1 43 VAL CG1 C 10.031 -7.599 9.701 1.00 . A A . 43 VAL CG1 1 1 3 7095 1 1 43 VAL CG2 C 8.334 -7.298 11.558 1.00 . A A . 43 VAL CG2 1 1 3 7096 1 1 43 VAL H H 6.726 -5.388 9.659 1.00 . A A . 43 VAL H 1 1 3 7097 1 1 43 VAL HA H 9.254 -5.006 11.023 1.00 . A A . 43 VAL HA 1 1 3 7098 1 1 43 VAL HB H 7.928 -7.267 9.463 1.00 . A A . 43 VAL HB 1 1 3 7099 1 1 43 VAL HG11 H 10.876 -7.210 10.269 1.00 . A A . 43 VAL HG11 1 1 3 7100 1 1 43 VAL HG12 H 9.962 -8.672 9.861 1.00 . A A . 43 VAL HG12 1 1 3 7101 1 1 43 VAL HG13 H 10.216 -7.436 8.637 1.00 . A A . 43 VAL HG13 1 1 3 7102 1 1 43 VAL HG21 H 9.086 -6.938 12.261 1.00 . A A . 43 VAL HG21 1 1 3 7103 1 1 43 VAL HG22 H 7.370 -6.862 11.824 1.00 . A A . 43 VAL HG22 1 1 3 7104 1 1 43 VAL HG23 H 8.263 -8.380 11.650 1.00 . A A . 43 VAL HG23 1 1 3 7105 1 1 43 VAL N N 7.495 -4.785 9.928 1.00 . A A . 43 VAL N 1 1 3 7106 1 1 43 VAL O O 9.280 -4.811 7.791 1.00 . A A . 43 VAL O 1 1 3 7107 1 1 44 LYS C C 12.490 -5.549 7.774 1.00 . A A . 44 LYS C 1 1 3 7108 1 1 44 LYS CA C 11.967 -4.199 8.222 1.00 . A A . 44 LYS CA 1 1 3 7109 1 1 44 LYS CB C 13.055 -3.304 8.857 1.00 . A A . 44 LYS CB 1 1 3 7110 1 1 44 LYS CD C 15.483 -4.142 8.832 1.00 . A A . 44 LYS CD 1 1 3 7111 1 1 44 LYS CE C 16.771 -4.171 8.009 1.00 . A A . 44 LYS CE 1 1 3 7112 1 1 44 LYS CG C 14.417 -3.284 8.134 1.00 . A A . 44 LYS CG 1 1 3 7113 1 1 44 LYS H H 11.285 -4.593 10.188 1.00 . A A . 44 LYS H 1 1 3 7114 1 1 44 LYS HA H 11.521 -3.692 7.359 1.00 . A A . 44 LYS HA 1 1 3 7115 1 1 44 LYS HB2 H 12.668 -2.284 8.878 1.00 . A A . 44 LYS HB2 1 1 3 7116 1 1 44 LYS HB3 H 13.217 -3.606 9.892 1.00 . A A . 44 LYS HB3 1 1 3 7117 1 1 44 LYS HD2 H 15.691 -3.723 9.817 1.00 . A A . 44 LYS HD2 1 1 3 7118 1 1 44 LYS HD3 H 15.122 -5.160 8.956 1.00 . A A . 44 LYS HD3 1 1 3 7119 1 1 44 LYS HE2 H 16.546 -4.476 6.986 1.00 . A A . 44 LYS HE2 1 1 3 7120 1 1 44 LYS HE3 H 17.186 -3.161 7.974 1.00 . A A . 44 LYS HE3 1 1 3 7121 1 1 44 LYS HG2 H 14.297 -3.643 7.116 1.00 . A A . 44 LYS HG2 1 1 3 7122 1 1 44 LYS HG3 H 14.776 -2.254 8.097 1.00 . A A . 44 LYS HG3 1 1 3 7123 1 1 44 LYS HZ1 H 17.932 -4.902 9.565 1.00 . A A . 44 LYS HZ1 1 1 3 7124 1 1 44 LYS HZ2 H 17.511 -6.064 8.512 1.00 . A A . 44 LYS HZ2 1 1 3 7125 1 1 44 LYS HZ3 H 18.657 -4.970 8.074 1.00 . A A . 44 LYS HZ3 1 1 3 7126 1 1 44 LYS N N 10.966 -4.514 9.233 1.00 . A A . 44 LYS N 1 1 3 7127 1 1 44 LYS NZ N 17.781 -5.086 8.578 1.00 . A A . 44 LYS NZ 1 1 3 7128 1 1 44 LYS O O 13.012 -6.327 8.571 1.00 . A A . 44 LYS O 1 1 3 7129 1 1 45 ASP C C 13.457 -6.848 4.613 1.00 . A A . 45 ASP C 1 1 3 7130 1 1 45 ASP CA C 12.733 -7.116 5.919 1.00 . A A . 45 ASP CA 1 1 3 7131 1 1 45 ASP CB C 11.512 -8.027 5.704 1.00 . A A . 45 ASP CB 1 1 3 7132 1 1 45 ASP CG C 11.731 -9.461 6.178 1.00 . A A . 45 ASP CG 1 1 3 7133 1 1 45 ASP H H 11.767 -5.243 5.903 1.00 . A A . 45 ASP H 1 1 3 7134 1 1 45 ASP HA H 13.440 -7.593 6.596 1.00 . A A . 45 ASP HA 1 1 3 7135 1 1 45 ASP HB2 H 10.648 -7.625 6.238 1.00 . A A . 45 ASP HB2 1 1 3 7136 1 1 45 ASP HB3 H 11.259 -8.045 4.642 1.00 . A A . 45 ASP HB3 1 1 3 7137 1 1 45 ASP N N 12.303 -5.855 6.499 1.00 . A A . 45 ASP N 1 1 3 7138 1 1 45 ASP O O 13.085 -5.936 3.879 1.00 . A A . 45 ASP O 1 1 3 7139 1 1 45 ASP OD1 O 12.883 -9.849 6.472 1.00 . A A . 45 ASP OD1 1 1 3 7140 1 1 45 ASP OD2 O 10.729 -10.204 6.245 1.00 . A A . 45 ASP OD2 1 1 3 7141 1 1 46 GLY C C 14.662 -8.481 1.979 1.00 . A A . 46 GLY C 1 1 3 7142 1 1 46 GLY CA C 15.221 -7.554 3.054 1.00 . A A . 46 GLY CA 1 1 3 7143 1 1 46 GLY H H 14.724 -8.417 4.915 1.00 . A A . 46 GLY H 1 1 3 7144 1 1 46 GLY HA2 H 15.181 -6.532 2.675 1.00 . A A . 46 GLY HA2 1 1 3 7145 1 1 46 GLY HA3 H 16.262 -7.813 3.248 1.00 . A A . 46 GLY HA3 1 1 3 7146 1 1 46 GLY N N 14.471 -7.650 4.300 1.00 . A A . 46 GLY N 1 1 3 7147 1 1 46 GLY O O 15.373 -8.794 1.025 1.00 . A A . 46 GLY O 1 1 3 7148 1 1 47 ARG C C 12.660 -9.348 -0.188 1.00 . A A . 47 ARG C 1 1 3 7149 1 1 47 ARG CA C 12.772 -9.901 1.222 1.00 . A A . 47 ARG CA 1 1 3 7150 1 1 47 ARG CB C 11.359 -10.209 1.728 1.00 . A A . 47 ARG CB 1 1 3 7151 1 1 47 ARG CD C 11.332 -12.504 2.844 1.00 . A A . 47 ARG CD 1 1 3 7152 1 1 47 ARG CG C 11.354 -10.982 3.050 1.00 . A A . 47 ARG CG 1 1 3 7153 1 1 47 ARG CZ C 9.529 -14.193 3.242 1.00 . A A . 47 ARG CZ 1 1 3 7154 1 1 47 ARG H H 12.867 -8.619 2.906 1.00 . A A . 47 ARG H 1 1 3 7155 1 1 47 ARG HA H 13.370 -10.813 1.181 1.00 . A A . 47 ARG HA 1 1 3 7156 1 1 47 ARG HB2 H 10.830 -9.264 1.872 1.00 . A A . 47 ARG HB2 1 1 3 7157 1 1 47 ARG HB3 H 10.813 -10.778 0.971 1.00 . A A . 47 ARG HB3 1 1 3 7158 1 1 47 ARG HD2 H 11.208 -12.730 1.786 1.00 . A A . 47 ARG HD2 1 1 3 7159 1 1 47 ARG HD3 H 12.282 -12.934 3.165 1.00 . A A . 47 ARG HD3 1 1 3 7160 1 1 47 ARG HE H 9.939 -12.623 4.444 1.00 . A A . 47 ARG HE 1 1 3 7161 1 1 47 ARG HG2 H 12.215 -10.717 3.657 1.00 . A A . 47 ARG HG2 1 1 3 7162 1 1 47 ARG HG3 H 10.474 -10.656 3.598 1.00 . A A . 47 ARG HG3 1 1 3 7163 1 1 47 ARG HH11 H 10.767 -14.786 1.728 1.00 . A A . 47 ARG HH11 1 1 3 7164 1 1 47 ARG HH12 H 9.355 -15.757 1.922 1.00 . A A . 47 ARG HH12 1 1 3 7165 1 1 47 ARG HH21 H 8.178 -13.948 4.745 1.00 . A A . 47 ARG HH21 1 1 3 7166 1 1 47 ARG HH22 H 7.871 -15.298 3.666 1.00 . A A . 47 ARG HH22 1 1 3 7167 1 1 47 ARG N N 13.414 -8.950 2.127 1.00 . A A . 47 ARG N 1 1 3 7168 1 1 47 ARG NE N 10.227 -13.111 3.598 1.00 . A A . 47 ARG NE 1 1 3 7169 1 1 47 ARG NH1 N 9.891 -14.941 2.201 1.00 . A A . 47 ARG NH1 1 1 3 7170 1 1 47 ARG NH2 N 8.445 -14.506 3.927 1.00 . A A . 47 ARG NH2 1 1 3 7171 1 1 47 ARG O O 12.504 -10.122 -1.124 1.00 . A A . 47 ARG O 1 1 3 7172 1 1 48 PHE C C 13.842 -6.308 -1.490 1.00 . A A . 48 PHE C 1 1 3 7173 1 1 48 PHE CA C 12.773 -7.382 -1.632 1.00 . A A . 48 PHE CA 1 1 3 7174 1 1 48 PHE CB C 11.393 -6.796 -1.917 1.00 . A A . 48 PHE CB 1 1 3 7175 1 1 48 PHE CD1 C 10.062 -8.855 -2.570 1.00 . A A . 48 PHE CD1 1 1 3 7176 1 1 48 PHE CD2 C 10.387 -7.099 -4.215 1.00 . A A . 48 PHE CD2 1 1 3 7177 1 1 48 PHE CE1 C 9.323 -9.600 -3.504 1.00 . A A . 48 PHE CE1 1 1 3 7178 1 1 48 PHE CE2 C 9.641 -7.840 -5.144 1.00 . A A . 48 PHE CE2 1 1 3 7179 1 1 48 PHE CG C 10.596 -7.600 -2.921 1.00 . A A . 48 PHE CG 1 1 3 7180 1 1 48 PHE CZ C 9.111 -9.093 -4.792 1.00 . A A . 48 PHE CZ 1 1 3 7181 1 1 48 PHE H H 12.830 -7.392 0.409 1.00 . A A . 48 PHE H 1 1 3 7182 1 1 48 PHE HA H 13.061 -8.078 -2.423 1.00 . A A . 48 PHE HA 1 1 3 7183 1 1 48 PHE HB2 H 10.821 -6.685 -0.995 1.00 . A A . 48 PHE HB2 1 1 3 7184 1 1 48 PHE HB3 H 11.543 -5.790 -2.284 1.00 . A A . 48 PHE HB3 1 1 3 7185 1 1 48 PHE HD1 H 10.182 -9.241 -1.571 1.00 . A A . 48 PHE HD1 1 1 3 7186 1 1 48 PHE HD2 H 10.822 -6.157 -4.504 1.00 . A A . 48 PHE HD2 1 1 3 7187 1 1 48 PHE HE1 H 8.890 -10.552 -3.236 1.00 . A A . 48 PHE HE1 1 1 3 7188 1 1 48 PHE HE2 H 9.495 -7.447 -6.133 1.00 . A A . 48 PHE HE2 1 1 3 7189 1 1 48 PHE HZ H 8.543 -9.681 -5.498 1.00 . A A . 48 PHE HZ 1 1 3 7190 1 1 48 PHE N N 12.711 -8.037 -0.357 1.00 . A A . 48 PHE N 1 1 3 7191 1 1 48 PHE O O 14.135 -5.856 -0.378 1.00 . A A . 48 PHE O 1 1 3 7192 1 1 49 ILE C C 14.854 -3.841 -3.750 1.00 . A A . 49 ILE C 1 1 3 7193 1 1 49 ILE CA C 15.378 -4.798 -2.673 1.00 . A A . 49 ILE CA 1 1 3 7194 1 1 49 ILE CB C 16.811 -5.375 -2.858 1.00 . A A . 49 ILE CB 1 1 3 7195 1 1 49 ILE CD1 C 18.573 -6.893 -1.687 1.00 . A A . 49 ILE CD1 1 1 3 7196 1 1 49 ILE CG1 C 17.209 -6.197 -1.606 1.00 . A A . 49 ILE CG1 1 1 3 7197 1 1 49 ILE CG2 C 17.868 -4.290 -3.139 1.00 . A A . 49 ILE CG2 1 1 3 7198 1 1 49 ILE H H 14.082 -6.235 -3.506 1.00 . A A . 49 ILE H 1 1 3 7199 1 1 49 ILE HA H 15.362 -4.245 -1.733 1.00 . A A . 49 ILE HA 1 1 3 7200 1 1 49 ILE HB H 16.803 -6.059 -3.701 1.00 . A A . 49 ILE HB 1 1 3 7201 1 1 49 ILE HD11 H 18.638 -7.471 -2.608 1.00 . A A . 49 ILE HD11 1 1 3 7202 1 1 49 ILE HD12 H 19.382 -6.164 -1.647 1.00 . A A . 49 ILE HD12 1 1 3 7203 1 1 49 ILE HD13 H 18.681 -7.564 -0.836 1.00 . A A . 49 ILE HD13 1 1 3 7204 1 1 49 ILE HG12 H 17.191 -5.547 -0.733 1.00 . A A . 49 ILE HG12 1 1 3 7205 1 1 49 ILE HG13 H 16.477 -6.989 -1.447 1.00 . A A . 49 ILE HG13 1 1 3 7206 1 1 49 ILE HG21 H 17.898 -3.560 -2.330 1.00 . A A . 49 ILE HG21 1 1 3 7207 1 1 49 ILE HG22 H 18.856 -4.734 -3.251 1.00 . A A . 49 ILE HG22 1 1 3 7208 1 1 49 ILE HG23 H 17.661 -3.790 -4.085 1.00 . A A . 49 ILE HG23 1 1 3 7209 1 1 49 ILE N N 14.416 -5.887 -2.610 1.00 . A A . 49 ILE N 1 1 3 7210 1 1 49 ILE O O 13.955 -4.174 -4.528 1.00 . A A . 49 ILE O 1 1 3 7211 1 1 50 VAL C C 16.212 -0.821 -5.049 1.00 . A A . 50 VAL C 1 1 3 7212 1 1 50 VAL CA C 14.935 -1.537 -4.621 1.00 . A A . 50 VAL CA 1 1 3 7213 1 1 50 VAL CB C 13.973 -0.599 -3.859 1.00 . A A . 50 VAL CB 1 1 3 7214 1 1 50 VAL CG1 C 13.327 0.433 -4.787 1.00 . A A . 50 VAL CG1 1 1 3 7215 1 1 50 VAL CG2 C 12.851 -1.348 -3.114 1.00 . A A . 50 VAL CG2 1 1 3 7216 1 1 50 VAL H H 16.145 -2.392 -3.148 1.00 . A A . 50 VAL H 1 1 3 7217 1 1 50 VAL HA H 14.432 -1.956 -5.492 1.00 . A A . 50 VAL HA 1 1 3 7218 1 1 50 VAL HB H 14.560 -0.049 -3.126 1.00 . A A . 50 VAL HB 1 1 3 7219 1 1 50 VAL HG11 H 12.778 -0.069 -5.581 1.00 . A A . 50 VAL HG11 1 1 3 7220 1 1 50 VAL HG12 H 12.644 1.064 -4.220 1.00 . A A . 50 VAL HG12 1 1 3 7221 1 1 50 VAL HG13 H 14.099 1.067 -5.220 1.00 . A A . 50 VAL HG13 1 1 3 7222 1 1 50 VAL HG21 H 12.306 -1.993 -3.804 1.00 . A A . 50 VAL HG21 1 1 3 7223 1 1 50 VAL HG22 H 13.269 -1.958 -2.315 1.00 . A A . 50 VAL HG22 1 1 3 7224 1 1 50 VAL HG23 H 12.157 -0.645 -2.657 1.00 . A A . 50 VAL HG23 1 1 3 7225 1 1 50 VAL N N 15.363 -2.615 -3.749 1.00 . A A . 50 VAL N 1 1 3 7226 1 1 50 VAL O O 17.129 -0.678 -4.239 1.00 . A A . 50 VAL O 1 1 3 7227 1 1 51 THR C C 16.876 1.524 -7.737 1.00 . A A . 51 THR C 1 1 3 7228 1 1 51 THR CA C 17.396 0.406 -6.815 1.00 . A A . 51 THR CA 1 1 3 7229 1 1 51 THR CB C 18.404 -0.541 -7.493 1.00 . A A . 51 THR CB 1 1 3 7230 1 1 51 THR CG2 C 17.844 -1.264 -8.723 1.00 . A A . 51 THR CG2 1 1 3 7231 1 1 51 THR H H 15.470 -0.495 -6.898 1.00 . A A . 51 THR H 1 1 3 7232 1 1 51 THR HA H 17.908 0.832 -5.964 1.00 . A A . 51 THR HA 1 1 3 7233 1 1 51 THR HB H 18.700 -1.298 -6.765 1.00 . A A . 51 THR HB 1 1 3 7234 1 1 51 THR HG1 H 20.193 -0.504 -8.224 1.00 . A A . 51 THR HG1 1 1 3 7235 1 1 51 THR HG21 H 16.946 -1.819 -8.453 1.00 . A A . 51 THR HG21 1 1 3 7236 1 1 51 THR HG22 H 17.601 -0.551 -9.511 1.00 . A A . 51 THR HG22 1 1 3 7237 1 1 51 THR HG23 H 18.585 -1.970 -9.099 1.00 . A A . 51 THR HG23 1 1 3 7238 1 1 51 THR N N 16.271 -0.355 -6.292 1.00 . A A . 51 THR N 1 1 3 7239 1 1 51 THR O O 15.869 1.314 -8.414 1.00 . A A . 51 THR O 1 1 3 7240 1 1 51 THR OG1 O 19.569 0.168 -7.878 1.00 . A A . 51 THR OG1 1 1 3 7241 1 1 52 PRO C C 17.838 3.317 -5.500 1.00 . A A . 52 PRO C 1 1 3 7242 1 1 52 PRO CA C 18.525 3.168 -6.868 1.00 . A A . 52 PRO CA 1 1 3 7243 1 1 52 PRO CB C 19.050 4.488 -7.433 1.00 . A A . 52 PRO CB 1 1 3 7244 1 1 52 PRO CD C 17.208 3.732 -8.791 1.00 . A A . 52 PRO CD 1 1 3 7245 1 1 52 PRO CG C 17.914 4.999 -8.318 1.00 . A A . 52 PRO CG 1 1 3 7246 1 1 52 PRO HA H 19.348 2.463 -6.811 1.00 . A A . 52 PRO HA 1 1 3 7247 1 1 52 PRO HB2 H 19.300 5.200 -6.648 1.00 . A A . 52 PRO HB2 1 1 3 7248 1 1 52 PRO HB3 H 19.926 4.284 -8.049 1.00 . A A . 52 PRO HB3 1 1 3 7249 1 1 52 PRO HD2 H 16.133 3.905 -8.829 1.00 . A A . 52 PRO HD2 1 1 3 7250 1 1 52 PRO HD3 H 17.574 3.445 -9.775 1.00 . A A . 52 PRO HD3 1 1 3 7251 1 1 52 PRO HG2 H 17.221 5.585 -7.721 1.00 . A A . 52 PRO HG2 1 1 3 7252 1 1 52 PRO HG3 H 18.286 5.590 -9.155 1.00 . A A . 52 PRO HG3 1 1 3 7253 1 1 52 PRO N N 17.539 2.691 -7.829 1.00 . A A . 52 PRO N 1 1 3 7254 1 1 52 PRO O O 16.742 3.873 -5.440 1.00 . A A . 52 PRO O 1 1 3 7255 1 1 53 PRO C C 17.437 3.997 -2.532 1.00 . A A . 53 PRO C 1 1 3 7256 1 1 53 PRO CA C 17.705 2.627 -3.146 1.00 . A A . 53 PRO CA 1 1 3 7257 1 1 53 PRO CB C 18.609 1.775 -2.251 1.00 . A A . 53 PRO CB 1 1 3 7258 1 1 53 PRO CD C 19.745 2.187 -4.324 1.00 . A A . 53 PRO CD 1 1 3 7259 1 1 53 PRO CG C 20.002 1.980 -2.836 1.00 . A A . 53 PRO CG 1 1 3 7260 1 1 53 PRO HA H 16.756 2.114 -3.301 1.00 . A A . 53 PRO HA 1 1 3 7261 1 1 53 PRO HB2 H 18.574 2.100 -1.212 1.00 . A A . 53 PRO HB2 1 1 3 7262 1 1 53 PRO HB3 H 18.326 0.725 -2.334 1.00 . A A . 53 PRO HB3 1 1 3 7263 1 1 53 PRO HD2 H 20.496 2.859 -4.741 1.00 . A A . 53 PRO HD2 1 1 3 7264 1 1 53 PRO HD3 H 19.768 1.226 -4.837 1.00 . A A . 53 PRO HD3 1 1 3 7265 1 1 53 PRO HG2 H 20.444 2.882 -2.413 1.00 . A A . 53 PRO HG2 1 1 3 7266 1 1 53 PRO HG3 H 20.641 1.118 -2.657 1.00 . A A . 53 PRO HG3 1 1 3 7267 1 1 53 PRO N N 18.413 2.763 -4.415 1.00 . A A . 53 PRO N 1 1 3 7268 1 1 53 PRO O O 16.387 4.217 -1.931 1.00 . A A . 53 PRO O 1 1 3 7269 1 1 54 LEU C C 18.747 7.079 -3.684 1.00 . A A . 54 LEU C 1 1 3 7270 1 1 54 LEU CA C 18.219 6.334 -2.468 1.00 . A A . 54 LEU CA 1 1 3 7271 1 1 54 LEU CB C 18.959 6.703 -1.174 1.00 . A A . 54 LEU CB 1 1 3 7272 1 1 54 LEU CD1 C 21.172 7.882 -1.714 1.00 . A A . 54 LEU CD1 1 1 3 7273 1 1 54 LEU CD2 C 21.058 6.287 0.166 1.00 . A A . 54 LEU CD2 1 1 3 7274 1 1 54 LEU CG C 20.503 6.590 -1.228 1.00 . A A . 54 LEU CG 1 1 3 7275 1 1 54 LEU H H 19.201 4.718 -3.250 1.00 . A A . 54 LEU H 1 1 3 7276 1 1 54 LEU HA H 17.160 6.538 -2.357 1.00 . A A . 54 LEU HA 1 1 3 7277 1 1 54 LEU HB2 H 18.682 7.718 -0.913 1.00 . A A . 54 LEU HB2 1 1 3 7278 1 1 54 LEU HB3 H 18.580 6.048 -0.391 1.00 . A A . 54 LEU HB3 1 1 3 7279 1 1 54 LEU HD11 H 20.802 8.735 -1.146 1.00 . A A . 54 LEU HD11 1 1 3 7280 1 1 54 LEU HD12 H 22.255 7.802 -1.615 1.00 . A A . 54 LEU HD12 1 1 3 7281 1 1 54 LEU HD13 H 20.963 8.056 -2.765 1.00 . A A . 54 LEU HD13 1 1 3 7282 1 1 54 LEU HD21 H 20.619 5.360 0.537 1.00 . A A . 54 LEU HD21 1 1 3 7283 1 1 54 LEU HD22 H 22.139 6.146 0.114 1.00 . A A . 54 LEU HD22 1 1 3 7284 1 1 54 LEU HD23 H 20.828 7.100 0.853 1.00 . A A . 54 LEU HD23 1 1 3 7285 1 1 54 LEU HG H 20.795 5.769 -1.883 1.00 . A A . 54 LEU HG 1 1 3 7286 1 1 54 LEU N N 18.371 4.927 -2.720 1.00 . A A . 54 LEU N 1 1 3 7287 1 1 54 LEU O O 19.605 6.551 -4.400 1.00 . A A . 54 LEU O 1 1 3 7288 1 1 55 PHE C C 18.275 10.639 -4.564 1.00 . A A . 55 PHE C 1 1 3 7289 1 1 55 PHE CA C 18.820 9.247 -4.871 1.00 . A A . 55 PHE CA 1 1 3 7290 1 1 55 PHE CB C 18.408 8.839 -6.293 1.00 . A A . 55 PHE CB 1 1 3 7291 1 1 55 PHE CD1 C 16.308 10.063 -7.026 1.00 . A A . 55 PHE CD1 1 1 3 7292 1 1 55 PHE CD2 C 16.127 7.726 -6.373 1.00 . A A . 55 PHE CD2 1 1 3 7293 1 1 55 PHE CE1 C 14.924 10.104 -7.261 1.00 . A A . 55 PHE CE1 1 1 3 7294 1 1 55 PHE CE2 C 14.754 7.753 -6.669 1.00 . A A . 55 PHE CE2 1 1 3 7295 1 1 55 PHE CG C 16.915 8.876 -6.571 1.00 . A A . 55 PHE CG 1 1 3 7296 1 1 55 PHE CZ C 14.149 8.943 -7.104 1.00 . A A . 55 PHE CZ 1 1 3 7297 1 1 55 PHE H H 17.547 8.669 -3.288 1.00 . A A . 55 PHE H 1 1 3 7298 1 1 55 PHE HA H 19.908 9.258 -4.794 1.00 . A A . 55 PHE HA 1 1 3 7299 1 1 55 PHE HB2 H 18.911 9.505 -6.992 1.00 . A A . 55 PHE HB2 1 1 3 7300 1 1 55 PHE HB3 H 18.772 7.834 -6.497 1.00 . A A . 55 PHE HB3 1 1 3 7301 1 1 55 PHE HD1 H 16.896 10.954 -7.180 1.00 . A A . 55 PHE HD1 1 1 3 7302 1 1 55 PHE HD2 H 16.572 6.817 -5.993 1.00 . A A . 55 PHE HD2 1 1 3 7303 1 1 55 PHE HE1 H 14.455 11.027 -7.577 1.00 . A A . 55 PHE HE1 1 1 3 7304 1 1 55 PHE HE2 H 14.160 6.861 -6.539 1.00 . A A . 55 PHE HE2 1 1 3 7305 1 1 55 PHE HZ H 13.089 8.971 -7.314 1.00 . A A . 55 PHE HZ 1 1 3 7306 1 1 55 PHE N N 18.281 8.305 -3.897 1.00 . A A . 55 PHE N 1 1 3 7307 1 1 55 PHE O O 17.253 10.755 -3.888 1.00 . A A . 55 PHE O 1 1 3 7308 1 1 56 ALA C C 18.018 13.447 -6.552 1.00 . A A . 56 ALA C 1 1 3 7309 1 1 56 ALA CA C 18.349 13.035 -5.122 1.00 . A A . 56 ALA CA 1 1 3 7310 1 1 56 ALA CB C 19.369 14.011 -4.525 1.00 . A A . 56 ALA CB 1 1 3 7311 1 1 56 ALA H H 19.740 11.533 -5.662 1.00 . A A . 56 ALA H 1 1 3 7312 1 1 56 ALA HA H 17.444 13.048 -4.523 1.00 . A A . 56 ALA HA 1 1 3 7313 1 1 56 ALA HB1 H 19.641 13.710 -3.516 1.00 . A A . 56 ALA HB1 1 1 3 7314 1 1 56 ALA HB2 H 20.268 14.038 -5.144 1.00 . A A . 56 ALA HB2 1 1 3 7315 1 1 56 ALA HB3 H 18.935 15.011 -4.486 1.00 . A A . 56 ALA HB3 1 1 3 7316 1 1 56 ALA N N 18.892 11.683 -5.122 1.00 . A A . 56 ALA N 1 1 3 7317 1 1 56 ALA O O 18.820 13.188 -7.459 1.00 . A A . 56 ALA O 1 1 3 7318 1 1 57 MET C C 15.798 16.101 -7.784 1.00 . A A . 57 MET C 1 1 3 7319 1 1 57 MET CA C 16.673 14.867 -8.015 1.00 . A A . 57 MET CA 1 1 3 7320 1 1 57 MET CB C 16.100 13.944 -9.102 1.00 . A A . 57 MET CB 1 1 3 7321 1 1 57 MET CE C 17.691 15.142 -12.796 1.00 . A A . 57 MET CE 1 1 3 7322 1 1 57 MET CG C 16.172 14.526 -10.523 1.00 . A A . 57 MET CG 1 1 3 7323 1 1 57 MET H H 16.228 14.279 -6.028 1.00 . A A . 57 MET H 1 1 3 7324 1 1 57 MET HA H 17.652 15.226 -8.331 1.00 . A A . 57 MET HA 1 1 3 7325 1 1 57 MET HB2 H 16.663 13.011 -9.097 1.00 . A A . 57 MET HB2 1 1 3 7326 1 1 57 MET HB3 H 15.065 13.715 -8.851 1.00 . A A . 57 MET HB3 1 1 3 7327 1 1 57 MET HE1 H 17.406 14.139 -13.114 1.00 . A A . 57 MET HE1 1 1 3 7328 1 1 57 MET HE2 H 16.962 15.867 -13.153 1.00 . A A . 57 MET HE2 1 1 3 7329 1 1 57 MET HE3 H 18.670 15.378 -13.212 1.00 . A A . 57 MET HE3 1 1 3 7330 1 1 57 MET HG2 H 15.933 13.732 -11.225 1.00 . A A . 57 MET HG2 1 1 3 7331 1 1 57 MET HG3 H 15.411 15.297 -10.642 1.00 . A A . 57 MET HG3 1 1 3 7332 1 1 57 MET N N 16.875 14.098 -6.791 1.00 . A A . 57 MET N 1 1 3 7333 1 1 57 MET O O 15.058 16.200 -6.801 1.00 . A A . 57 MET O 1 1 3 7334 1 1 57 MET SD S 17.788 15.205 -10.992 1.00 . A A . 57 MET SD 1 1 3 7335 1 1 58 LYS C C 13.677 18.129 -8.964 1.00 . A A . 58 LYS C 1 1 3 7336 1 1 58 LYS CA C 15.177 18.319 -8.732 1.00 . A A . 58 LYS CA 1 1 3 7337 1 1 58 LYS CB C 15.807 19.169 -9.844 1.00 . A A . 58 LYS CB 1 1 3 7338 1 1 58 LYS CD C 18.085 19.905 -10.793 1.00 . A A . 58 LYS CD 1 1 3 7339 1 1 58 LYS CE C 18.199 18.768 -11.817 1.00 . A A . 58 LYS CE 1 1 3 7340 1 1 58 LYS CG C 17.294 19.471 -9.558 1.00 . A A . 58 LYS CG 1 1 3 7341 1 1 58 LYS H H 16.431 16.818 -9.536 1.00 . A A . 58 LYS H 1 1 3 7342 1 1 58 LYS HA H 15.344 18.817 -7.781 1.00 . A A . 58 LYS HA 1 1 3 7343 1 1 58 LYS HB2 H 15.695 18.639 -10.792 1.00 . A A . 58 LYS HB2 1 1 3 7344 1 1 58 LYS HB3 H 15.271 20.112 -9.922 1.00 . A A . 58 LYS HB3 1 1 3 7345 1 1 58 LYS HD2 H 17.592 20.761 -11.248 1.00 . A A . 58 LYS HD2 1 1 3 7346 1 1 58 LYS HD3 H 19.083 20.201 -10.465 1.00 . A A . 58 LYS HD3 1 1 3 7347 1 1 58 LYS HE2 H 18.530 17.863 -11.303 1.00 . A A . 58 LYS HE2 1 1 3 7348 1 1 58 LYS HE3 H 17.218 18.589 -12.258 1.00 . A A . 58 LYS HE3 1 1 3 7349 1 1 58 LYS HG2 H 17.344 20.270 -8.818 1.00 . A A . 58 LYS HG2 1 1 3 7350 1 1 58 LYS HG3 H 17.797 18.599 -9.138 1.00 . A A . 58 LYS HG3 1 1 3 7351 1 1 58 LYS HZ1 H 18.909 19.949 -13.365 1.00 . A A . 58 LYS HZ1 1 1 3 7352 1 1 58 LYS HZ2 H 20.095 19.171 -12.511 1.00 . A A . 58 LYS HZ2 1 1 3 7353 1 1 58 LYS HZ3 H 19.180 18.355 -13.590 1.00 . A A . 58 LYS HZ3 1 1 3 7354 1 1 58 LYS N N 15.844 17.022 -8.742 1.00 . A A . 58 LYS N 1 1 3 7355 1 1 58 LYS NZ N 19.162 19.087 -12.886 1.00 . A A . 58 LYS NZ 1 1 3 7356 1 1 58 LYS O O 13.302 17.198 -9.676 1.00 . A A . 58 LYS O 1 1 3 7357 1 1 59 GLY C C 10.703 18.313 -9.491 1.00 . A A . 59 GLY C 1 1 3 7358 1 1 59 GLY CA C 11.393 18.899 -8.266 1.00 . A A . 59 GLY CA 1 1 3 7359 1 1 59 GLY H H 13.223 19.656 -7.703 1.00 . A A . 59 GLY H 1 1 3 7360 1 1 59 GLY HA2 H 11.149 18.277 -7.405 1.00 . A A . 59 GLY HA2 1 1 3 7361 1 1 59 GLY HA3 H 10.998 19.896 -8.076 1.00 . A A . 59 GLY HA3 1 1 3 7362 1 1 59 GLY N N 12.844 18.985 -8.365 1.00 . A A . 59 GLY N 1 1 3 7363 1 1 59 GLY O O 10.326 17.143 -9.466 1.00 . A A . 59 GLY O 1 1 3 7364 1 1 60 LYS C C 10.632 17.800 -12.599 1.00 . A A . 60 LYS C 1 1 3 7365 1 1 60 LYS CA C 9.741 18.671 -11.712 1.00 . A A . 60 LYS CA 1 1 3 7366 1 1 60 LYS CB C 9.118 19.856 -12.469 1.00 . A A . 60 LYS CB 1 1 3 7367 1 1 60 LYS CD C 7.841 20.373 -14.608 1.00 . A A . 60 LYS CD 1 1 3 7368 1 1 60 LYS CE C 6.953 19.727 -15.678 1.00 . A A . 60 LYS CE 1 1 3 7369 1 1 60 LYS CG C 8.082 19.357 -13.489 1.00 . A A . 60 LYS CG 1 1 3 7370 1 1 60 LYS H H 10.894 20.045 -10.538 1.00 . A A . 60 LYS H 1 1 3 7371 1 1 60 LYS HA H 8.920 18.046 -11.352 1.00 . A A . 60 LYS HA 1 1 3 7372 1 1 60 LYS HB2 H 8.603 20.509 -11.769 1.00 . A A . 60 LYS HB2 1 1 3 7373 1 1 60 LYS HB3 H 9.905 20.425 -12.966 1.00 . A A . 60 LYS HB3 1 1 3 7374 1 1 60 LYS HD2 H 7.363 21.269 -14.207 1.00 . A A . 60 LYS HD2 1 1 3 7375 1 1 60 LYS HD3 H 8.801 20.645 -15.051 1.00 . A A . 60 LYS HD3 1 1 3 7376 1 1 60 LYS HE2 H 7.338 18.727 -15.893 1.00 . A A . 60 LYS HE2 1 1 3 7377 1 1 60 LYS HE3 H 5.935 19.631 -15.297 1.00 . A A . 60 LYS HE3 1 1 3 7378 1 1 60 LYS HG2 H 8.430 18.432 -13.945 1.00 . A A . 60 LYS HG2 1 1 3 7379 1 1 60 LYS HG3 H 7.143 19.144 -12.974 1.00 . A A . 60 LYS HG3 1 1 3 7380 1 1 60 LYS HZ1 H 7.895 20.626 -17.291 1.00 . A A . 60 LYS HZ1 1 1 3 7381 1 1 60 LYS HZ2 H 6.404 20.038 -17.649 1.00 . A A . 60 LYS HZ2 1 1 3 7382 1 1 60 LYS HZ3 H 6.570 21.435 -16.810 1.00 . A A . 60 LYS HZ3 1 1 3 7383 1 1 60 LYS N N 10.499 19.116 -10.543 1.00 . A A . 60 LYS N 1 1 3 7384 1 1 60 LYS NZ N 6.951 20.505 -16.931 1.00 . A A . 60 LYS NZ 1 1 3 7385 1 1 60 LYS O O 11.137 18.247 -13.637 1.00 . A A . 60 LYS O 1 1 3 7386 1 1 61 LYS C C 10.765 14.228 -12.811 1.00 . A A . 61 LYS C 1 1 3 7387 1 1 61 LYS CA C 11.514 15.537 -13.002 1.00 . A A . 61 LYS CA 1 1 3 7388 1 1 61 LYS CB C 12.994 15.467 -12.574 1.00 . A A . 61 LYS CB 1 1 3 7389 1 1 61 LYS CD C 14.088 16.075 -14.806 1.00 . A A . 61 LYS CD 1 1 3 7390 1 1 61 LYS CE C 15.197 15.660 -15.776 1.00 . A A . 61 LYS CE 1 1 3 7391 1 1 61 LYS CG C 13.955 15.027 -13.689 1.00 . A A . 61 LYS CG 1 1 3 7392 1 1 61 LYS H H 10.346 16.212 -11.387 1.00 . A A . 61 LYS H 1 1 3 7393 1 1 61 LYS HA H 11.429 15.815 -14.046 1.00 . A A . 61 LYS HA 1 1 3 7394 1 1 61 LYS HB2 H 13.319 16.449 -12.233 1.00 . A A . 61 LYS HB2 1 1 3 7395 1 1 61 LYS HB3 H 13.085 14.783 -11.727 1.00 . A A . 61 LYS HB3 1 1 3 7396 1 1 61 LYS HD2 H 13.147 16.156 -15.350 1.00 . A A . 61 LYS HD2 1 1 3 7397 1 1 61 LYS HD3 H 14.333 17.045 -14.368 1.00 . A A . 61 LYS HD3 1 1 3 7398 1 1 61 LYS HE2 H 16.146 15.636 -15.240 1.00 . A A . 61 LYS HE2 1 1 3 7399 1 1 61 LYS HE3 H 14.986 14.654 -16.147 1.00 . A A . 61 LYS HE3 1 1 3 7400 1 1 61 LYS HG2 H 14.932 14.867 -13.239 1.00 . A A . 61 LYS HG2 1 1 3 7401 1 1 61 LYS HG3 H 13.633 14.081 -14.117 1.00 . A A . 61 LYS HG3 1 1 3 7402 1 1 61 LYS HZ1 H 15.517 17.534 -16.661 1.00 . A A . 61 LYS HZ1 1 1 3 7403 1 1 61 LYS HZ2 H 16.050 16.273 -17.557 1.00 . A A . 61 LYS HZ2 1 1 3 7404 1 1 61 LYS HZ3 H 14.453 16.574 -17.471 1.00 . A A . 61 LYS HZ3 1 1 3 7405 1 1 61 LYS N N 10.827 16.547 -12.217 1.00 . A A . 61 LYS N 1 1 3 7406 1 1 61 LYS NZ N 15.312 16.578 -16.927 1.00 . A A . 61 LYS NZ 1 1 3 7407 1 1 61 LYS O O 9.747 14.190 -12.122 1.00 . A A . 61 LYS O 1 1 3 7408 1 1 62 GLU C C 11.970 10.927 -12.922 1.00 . A A . 62 GLU C 1 1 3 7409 1 1 62 GLU CA C 10.768 11.822 -13.173 1.00 . A A . 62 GLU CA 1 1 3 7410 1 1 62 GLU CB C 9.887 11.360 -14.332 1.00 . A A . 62 GLU CB 1 1 3 7411 1 1 62 GLU CD C 7.970 9.805 -14.958 1.00 . A A . 62 GLU CD 1 1 3 7412 1 1 62 GLU CG C 9.144 10.053 -14.011 1.00 . A A . 62 GLU CG 1 1 3 7413 1 1 62 GLU H H 12.144 13.219 -13.902 1.00 . A A . 62 GLU H 1 1 3 7414 1 1 62 GLU HA H 10.161 11.871 -12.283 1.00 . A A . 62 GLU HA 1 1 3 7415 1 1 62 GLU HB2 H 9.159 12.147 -14.506 1.00 . A A . 62 GLU HB2 1 1 3 7416 1 1 62 GLU HB3 H 10.490 11.231 -15.231 1.00 . A A . 62 GLU HB3 1 1 3 7417 1 1 62 GLU HG2 H 9.848 9.219 -14.062 1.00 . A A . 62 GLU HG2 1 1 3 7418 1 1 62 GLU HG3 H 8.748 10.091 -13.000 1.00 . A A . 62 GLU HG3 1 1 3 7419 1 1 62 GLU N N 11.262 13.160 -13.421 1.00 . A A . 62 GLU N 1 1 3 7420 1 1 62 GLU O O 12.964 11.038 -13.644 1.00 . A A . 62 GLU O 1 1 3 7421 1 1 62 GLU OE1 O 7.145 10.721 -15.176 1.00 . A A . 62 GLU OE1 1 1 3 7422 1 1 62 GLU OE2 O 7.878 8.680 -15.507 1.00 . A A . 62 GLU OE2 1 1 3 7423 1 1 63 ASN C C 12.522 7.920 -11.035 1.00 . A A . 63 ASN C 1 1 3 7424 1 1 63 ASN CA C 13.036 9.274 -11.452 1.00 . A A . 63 ASN CA 1 1 3 7425 1 1 63 ASN CB C 13.812 9.941 -10.324 1.00 . A A . 63 ASN CB 1 1 3 7426 1 1 63 ASN CG C 14.541 11.158 -10.844 1.00 . A A . 63 ASN CG 1 1 3 7427 1 1 63 ASN H H 11.086 10.012 -11.331 1.00 . A A . 63 ASN H 1 1 3 7428 1 1 63 ASN HA H 13.701 9.151 -12.295 1.00 . A A . 63 ASN HA 1 1 3 7429 1 1 63 ASN HB2 H 13.123 10.222 -9.528 1.00 . A A . 63 ASN HB2 1 1 3 7430 1 1 63 ASN HB3 H 14.536 9.231 -9.921 1.00 . A A . 63 ASN HB3 1 1 3 7431 1 1 63 ASN HD21 H 16.083 10.028 -11.564 1.00 . A A . 63 ASN HD21 1 1 3 7432 1 1 63 ASN HD22 H 16.137 11.738 -11.911 1.00 . A A . 63 ASN HD22 1 1 3 7433 1 1 63 ASN N N 11.917 10.076 -11.898 1.00 . A A . 63 ASN N 1 1 3 7434 1 1 63 ASN ND2 N 15.705 10.965 -11.443 1.00 . A A . 63 ASN ND2 1 1 3 7435 1 1 63 ASN O O 12.024 7.718 -9.933 1.00 . A A . 63 ASN O 1 1 3 7436 1 1 63 ASN OD1 O 14.038 12.272 -10.755 1.00 . A A . 63 ASN OD1 1 1 3 7437 1 1 64 THR C C 12.999 4.884 -10.868 1.00 . A A . 64 THR C 1 1 3 7438 1 1 64 THR CA C 12.061 5.665 -11.804 1.00 . A A . 64 THR CA 1 1 3 7439 1 1 64 THR CB C 12.013 5.043 -13.211 1.00 . A A . 64 THR CB 1 1 3 7440 1 1 64 THR CG2 C 11.183 3.770 -13.289 1.00 . A A . 64 THR CG2 1 1 3 7441 1 1 64 THR H H 12.944 7.276 -12.874 1.00 . A A . 64 THR H 1 1 3 7442 1 1 64 THR HA H 11.069 5.722 -11.371 1.00 . A A . 64 THR HA 1 1 3 7443 1 1 64 THR HB H 13.033 4.808 -13.501 1.00 . A A . 64 THR HB 1 1 3 7444 1 1 64 THR HG1 H 10.540 5.852 -14.246 1.00 . A A . 64 THR HG1 1 1 3 7445 1 1 64 THR HG21 H 10.184 3.943 -12.890 1.00 . A A . 64 THR HG21 1 1 3 7446 1 1 64 THR HG22 H 11.113 3.436 -14.325 1.00 . A A . 64 THR HG22 1 1 3 7447 1 1 64 THR HG23 H 11.677 2.990 -12.714 1.00 . A A . 64 THR HG23 1 1 3 7448 1 1 64 THR N N 12.591 6.998 -11.973 1.00 . A A . 64 THR N 1 1 3 7449 1 1 64 THR O O 14.225 4.960 -11.008 1.00 . A A . 64 THR O 1 1 3 7450 1 1 64 THR OG1 O 11.503 5.967 -14.164 1.00 . A A . 64 THR OG1 1 1 3 7451 1 1 65 LEU C C 12.740 1.654 -9.962 1.00 . A A . 65 LEU C 1 1 3 7452 1 1 65 LEU CA C 13.119 2.968 -9.293 1.00 . A A . 65 LEU CA 1 1 3 7453 1 1 65 LEU CB C 12.706 2.869 -7.807 1.00 . A A . 65 LEU CB 1 1 3 7454 1 1 65 LEU CD1 C 11.400 4.852 -6.965 1.00 . A A . 65 LEU CD1 1 1 3 7455 1 1 65 LEU CD2 C 13.122 3.880 -5.505 1.00 . A A . 65 LEU CD2 1 1 3 7456 1 1 65 LEU CG C 12.766 4.161 -6.971 1.00 . A A . 65 LEU CG 1 1 3 7457 1 1 65 LEU H H 11.419 4.011 -10.007 1.00 . A A . 65 LEU H 1 1 3 7458 1 1 65 LEU HA H 14.197 3.114 -9.355 1.00 . A A . 65 LEU HA 1 1 3 7459 1 1 65 LEU HB2 H 11.703 2.444 -7.742 1.00 . A A . 65 LEU HB2 1 1 3 7460 1 1 65 LEU HB3 H 13.379 2.142 -7.357 1.00 . A A . 65 LEU HB3 1 1 3 7461 1 1 65 LEU HD11 H 10.621 4.172 -6.621 1.00 . A A . 65 LEU HD11 1 1 3 7462 1 1 65 LEU HD12 H 11.428 5.720 -6.310 1.00 . A A . 65 LEU HD12 1 1 3 7463 1 1 65 LEU HD13 H 11.157 5.182 -7.972 1.00 . A A . 65 LEU HD13 1 1 3 7464 1 1 65 LEU HD21 H 12.372 3.234 -5.051 1.00 . A A . 65 LEU HD21 1 1 3 7465 1 1 65 LEU HD22 H 14.103 3.407 -5.451 1.00 . A A . 65 LEU HD22 1 1 3 7466 1 1 65 LEU HD23 H 13.177 4.815 -4.948 1.00 . A A . 65 LEU HD23 1 1 3 7467 1 1 65 LEU HG H 13.520 4.828 -7.388 1.00 . A A . 65 LEU HG 1 1 3 7468 1 1 65 LEU N N 12.433 4.034 -10.017 1.00 . A A . 65 LEU N 1 1 3 7469 1 1 65 LEU O O 11.701 1.575 -10.623 1.00 . A A . 65 LEU O 1 1 3 7470 1 1 66 ARG C C 13.090 -1.469 -8.595 1.00 . A A . 66 ARG C 1 1 3 7471 1 1 66 ARG CA C 13.108 -0.771 -9.937 1.00 . A A . 66 ARG CA 1 1 3 7472 1 1 66 ARG CB C 13.998 -1.480 -10.961 1.00 . A A . 66 ARG CB 1 1 3 7473 1 1 66 ARG CD C 14.524 -1.587 -13.442 1.00 . A A . 66 ARG CD 1 1 3 7474 1 1 66 ARG CG C 13.839 -0.804 -12.325 1.00 . A A . 66 ARG CG 1 1 3 7475 1 1 66 ARG CZ C 15.168 -1.073 -15.803 1.00 . A A . 66 ARG CZ 1 1 3 7476 1 1 66 ARG H H 14.342 0.734 -9.137 1.00 . A A . 66 ARG H 1 1 3 7477 1 1 66 ARG HA H 12.095 -0.771 -10.328 1.00 . A A . 66 ARG HA 1 1 3 7478 1 1 66 ARG HB2 H 15.040 -1.439 -10.641 1.00 . A A . 66 ARG HB2 1 1 3 7479 1 1 66 ARG HB3 H 13.684 -2.523 -11.036 1.00 . A A . 66 ARG HB3 1 1 3 7480 1 1 66 ARG HD2 H 15.554 -1.805 -13.152 1.00 . A A . 66 ARG HD2 1 1 3 7481 1 1 66 ARG HD3 H 13.991 -2.525 -13.610 1.00 . A A . 66 ARG HD3 1 1 3 7482 1 1 66 ARG HE H 14.040 0.106 -14.620 1.00 . A A . 66 ARG HE 1 1 3 7483 1 1 66 ARG HG2 H 12.779 -0.708 -12.564 1.00 . A A . 66 ARG HG2 1 1 3 7484 1 1 66 ARG HG3 H 14.277 0.193 -12.272 1.00 . A A . 66 ARG HG3 1 1 3 7485 1 1 66 ARG HH11 H 15.646 -3.005 -15.306 1.00 . A A . 66 ARG HH11 1 1 3 7486 1 1 66 ARG HH12 H 16.312 -2.431 -16.812 1.00 . A A . 66 ARG HH12 1 1 3 7487 1 1 66 ARG HH21 H 14.700 0.712 -16.644 1.00 . A A . 66 ARG HH21 1 1 3 7488 1 1 66 ARG HH22 H 15.575 -0.392 -17.683 1.00 . A A . 66 ARG HH22 1 1 3 7489 1 1 66 ARG N N 13.512 0.603 -9.708 1.00 . A A . 66 ARG N 1 1 3 7490 1 1 66 ARG NE N 14.527 -0.785 -14.671 1.00 . A A . 66 ARG NE 1 1 3 7491 1 1 66 ARG NH1 N 15.782 -2.237 -15.964 1.00 . A A . 66 ARG NH1 1 1 3 7492 1 1 66 ARG NH2 N 15.194 -0.167 -16.772 1.00 . A A . 66 ARG NH2 1 1 3 7493 1 1 66 ARG O O 14.068 -1.419 -7.849 1.00 . A A . 66 ARG O 1 1 3 7494 1 1 67 ILE C C 12.133 -4.342 -7.778 1.00 . A A . 67 ILE C 1 1 3 7495 1 1 67 ILE CA C 11.709 -2.979 -7.206 1.00 . A A . 67 ILE CA 1 1 3 7496 1 1 67 ILE CB C 10.200 -2.876 -6.851 1.00 . A A . 67 ILE CB 1 1 3 7497 1 1 67 ILE CD1 C 9.864 -0.252 -6.846 1.00 . A A . 67 ILE CD1 1 1 3 7498 1 1 67 ILE CG1 C 9.834 -1.579 -6.077 1.00 . A A . 67 ILE CG1 1 1 3 7499 1 1 67 ILE CG2 C 9.763 -4.036 -5.942 1.00 . A A . 67 ILE CG2 1 1 3 7500 1 1 67 ILE H H 11.272 -2.144 -9.031 1.00 . A A . 67 ILE H 1 1 3 7501 1 1 67 ILE HA H 12.327 -2.717 -6.353 1.00 . A A . 67 ILE HA 1 1 3 7502 1 1 67 ILE HB H 9.609 -2.918 -7.779 1.00 . A A . 67 ILE HB 1 1 3 7503 1 1 67 ILE HD11 H 9.276 -0.336 -7.759 1.00 . A A . 67 ILE HD11 1 1 3 7504 1 1 67 ILE HD12 H 9.430 0.529 -6.219 1.00 . A A . 67 ILE HD12 1 1 3 7505 1 1 67 ILE HD13 H 10.886 0.037 -7.081 1.00 . A A . 67 ILE HD13 1 1 3 7506 1 1 67 ILE HG12 H 8.814 -1.680 -5.708 1.00 . A A . 67 ILE HG12 1 1 3 7507 1 1 67 ILE HG13 H 10.482 -1.486 -5.206 1.00 . A A . 67 ILE HG13 1 1 3 7508 1 1 67 ILE HG21 H 9.959 -4.993 -6.421 1.00 . A A . 67 ILE HG21 1 1 3 7509 1 1 67 ILE HG22 H 10.297 -3.985 -4.992 1.00 . A A . 67 ILE HG22 1 1 3 7510 1 1 67 ILE HG23 H 8.693 -3.983 -5.749 1.00 . A A . 67 ILE HG23 1 1 3 7511 1 1 67 ILE N N 11.949 -2.056 -8.284 1.00 . A A . 67 ILE N 1 1 3 7512 1 1 67 ILE O O 11.874 -4.615 -8.955 1.00 . A A . 67 ILE O 1 1 3 7513 1 1 68 LEU C C 13.033 -7.561 -6.273 1.00 . A A . 68 LEU C 1 1 3 7514 1 1 68 LEU CA C 13.129 -6.554 -7.420 1.00 . A A . 68 LEU CA 1 1 3 7515 1 1 68 LEU CB C 14.475 -6.604 -8.177 1.00 . A A . 68 LEU CB 1 1 3 7516 1 1 68 LEU CD1 C 15.847 -4.501 -7.591 1.00 . A A . 68 LEU CD1 1 1 3 7517 1 1 68 LEU CD2 C 16.175 -6.596 -6.251 1.00 . A A . 68 LEU CD2 1 1 3 7518 1 1 68 LEU CG C 15.794 -6.034 -7.615 1.00 . A A . 68 LEU CG 1 1 3 7519 1 1 68 LEU H H 13.016 -4.963 -6.028 1.00 . A A . 68 LEU H 1 1 3 7520 1 1 68 LEU HA H 12.375 -6.859 -8.151 1.00 . A A . 68 LEU HA 1 1 3 7521 1 1 68 LEU HB2 H 14.661 -7.648 -8.426 1.00 . A A . 68 LEU HB2 1 1 3 7522 1 1 68 LEU HB3 H 14.308 -6.091 -9.116 1.00 . A A . 68 LEU HB3 1 1 3 7523 1 1 68 LEU HD11 H 15.563 -4.109 -8.567 1.00 . A A . 68 LEU HD11 1 1 3 7524 1 1 68 LEU HD12 H 15.172 -4.100 -6.839 1.00 . A A . 68 LEU HD12 1 1 3 7525 1 1 68 LEU HD13 H 16.862 -4.173 -7.361 1.00 . A A . 68 LEU HD13 1 1 3 7526 1 1 68 LEU HD21 H 16.120 -7.685 -6.265 1.00 . A A . 68 LEU HD21 1 1 3 7527 1 1 68 LEU HD22 H 17.183 -6.270 -5.997 1.00 . A A . 68 LEU HD22 1 1 3 7528 1 1 68 LEU HD23 H 15.487 -6.209 -5.505 1.00 . A A . 68 LEU HD23 1 1 3 7529 1 1 68 LEU HG H 16.576 -6.353 -8.305 1.00 . A A . 68 LEU HG 1 1 3 7530 1 1 68 LEU N N 12.779 -5.205 -6.987 1.00 . A A . 68 LEU N 1 1 3 7531 1 1 68 LEU O O 13.307 -7.249 -5.111 1.00 . A A . 68 LEU O 1 1 3 7532 1 1 69 ASP C C 13.709 -10.397 -5.154 1.00 . A A . 69 ASP C 1 1 3 7533 1 1 69 ASP CA C 12.378 -9.887 -5.704 1.00 . A A . 69 ASP CA 1 1 3 7534 1 1 69 ASP CB C 11.617 -11.006 -6.435 1.00 . A A . 69 ASP CB 1 1 3 7535 1 1 69 ASP CG C 11.184 -12.161 -5.526 1.00 . A A . 69 ASP CG 1 1 3 7536 1 1 69 ASP H H 12.385 -8.924 -7.604 1.00 . A A . 69 ASP H 1 1 3 7537 1 1 69 ASP HA H 11.764 -9.538 -4.876 1.00 . A A . 69 ASP HA 1 1 3 7538 1 1 69 ASP HB2 H 10.729 -10.576 -6.897 1.00 . A A . 69 ASP HB2 1 1 3 7539 1 1 69 ASP HB3 H 12.242 -11.408 -7.231 1.00 . A A . 69 ASP HB3 1 1 3 7540 1 1 69 ASP N N 12.609 -8.774 -6.625 1.00 . A A . 69 ASP N 1 1 3 7541 1 1 69 ASP O O 14.620 -10.714 -5.931 1.00 . A A . 69 ASP O 1 1 3 7542 1 1 69 ASP OD1 O 12.018 -12.681 -4.748 1.00 . A A . 69 ASP OD1 1 1 3 7543 1 1 69 ASP OD2 O 10.024 -12.600 -5.646 1.00 . A A . 69 ASP OD2 1 1 3 7544 1 1 70 ALA C C 14.479 -12.085 -2.050 1.00 . A A . 70 ALA C 1 1 3 7545 1 1 70 ALA CA C 14.951 -11.058 -3.095 1.00 . A A . 70 ALA CA 1 1 3 7546 1 1 70 ALA CB C 15.760 -9.910 -2.474 1.00 . A A . 70 ALA CB 1 1 3 7547 1 1 70 ALA H H 13.017 -10.257 -3.252 1.00 . A A . 70 ALA H 1 1 3 7548 1 1 70 ALA HA H 15.601 -11.587 -3.790 1.00 . A A . 70 ALA HA 1 1 3 7549 1 1 70 ALA HB1 H 16.058 -9.203 -3.249 1.00 . A A . 70 ALA HB1 1 1 3 7550 1 1 70 ALA HB2 H 15.163 -9.396 -1.722 1.00 . A A . 70 ALA HB2 1 1 3 7551 1 1 70 ALA HB3 H 16.653 -10.314 -1.998 1.00 . A A . 70 ALA HB3 1 1 3 7552 1 1 70 ALA N N 13.818 -10.498 -3.826 1.00 . A A . 70 ALA N 1 1 3 7553 1 1 70 ALA O O 15.181 -12.347 -1.070 1.00 . A A . 70 ALA O 1 1 3 7554 1 1 71 THR C C 13.375 -14.801 -1.035 1.00 . A A . 71 THR C 1 1 3 7555 1 1 71 THR CA C 12.612 -13.490 -1.234 1.00 . A A . 71 THR CA 1 1 3 7556 1 1 71 THR CB C 11.169 -13.774 -1.694 1.00 . A A . 71 THR CB 1 1 3 7557 1 1 71 THR CG2 C 10.320 -12.512 -1.839 1.00 . A A . 71 THR CG2 1 1 3 7558 1 1 71 THR H H 12.756 -12.436 -3.066 1.00 . A A . 71 THR H 1 1 3 7559 1 1 71 THR HA H 12.585 -12.964 -0.277 1.00 . A A . 71 THR HA 1 1 3 7560 1 1 71 THR HB H 10.697 -14.387 -0.928 1.00 . A A . 71 THR HB 1 1 3 7561 1 1 71 THR HG1 H 11.266 -13.826 -3.654 1.00 . A A . 71 THR HG1 1 1 3 7562 1 1 71 THR HG21 H 10.782 -11.816 -2.537 1.00 . A A . 71 THR HG21 1 1 3 7563 1 1 71 THR HG22 H 9.336 -12.780 -2.218 1.00 . A A . 71 THR HG22 1 1 3 7564 1 1 71 THR HG23 H 10.208 -12.026 -0.872 1.00 . A A . 71 THR HG23 1 1 3 7565 1 1 71 THR N N 13.277 -12.643 -2.219 1.00 . A A . 71 THR N 1 1 3 7566 1 1 71 THR O O 13.299 -15.406 0.038 1.00 . A A . 71 THR O 1 1 3 7567 1 1 71 THR OG1 O 11.152 -14.474 -2.926 1.00 . A A . 71 THR OG1 1 1 3 7568 1 1 72 ASN C C 13.895 -17.729 -2.189 1.00 . A A . 72 ASN C 1 1 3 7569 1 1 72 ASN CA C 14.801 -16.499 -2.244 1.00 . A A . 72 ASN CA 1 1 3 7570 1 1 72 ASN CB C 15.953 -16.614 -1.241 1.00 . A A . 72 ASN CB 1 1 3 7571 1 1 72 ASN CG C 17.070 -17.477 -1.787 1.00 . A A . 72 ASN CG 1 1 3 7572 1 1 72 ASN H H 14.043 -14.671 -2.922 1.00 . A A . 72 ASN H 1 1 3 7573 1 1 72 ASN HA H 15.235 -16.476 -3.245 1.00 . A A . 72 ASN HA 1 1 3 7574 1 1 72 ASN HB2 H 16.349 -15.625 -1.020 1.00 . A A . 72 ASN HB2 1 1 3 7575 1 1 72 ASN HB3 H 15.584 -17.059 -0.319 1.00 . A A . 72 ASN HB3 1 1 3 7576 1 1 72 ASN HD21 H 17.608 -16.022 -3.116 1.00 . A A . 72 ASN HD21 1 1 3 7577 1 1 72 ASN HD22 H 18.520 -17.515 -3.184 1.00 . A A . 72 ASN HD22 1 1 3 7578 1 1 72 ASN N N 14.100 -15.231 -2.077 1.00 . A A . 72 ASN N 1 1 3 7579 1 1 72 ASN ND2 N 17.840 -16.933 -2.711 1.00 . A A . 72 ASN ND2 1 1 3 7580 1 1 72 ASN O O 14.382 -18.844 -2.356 1.00 . A A . 72 ASN O 1 1 3 7581 1 1 72 ASN OD1 O 17.280 -18.612 -1.377 1.00 . A A . 72 ASN OD1 1 1 3 7582 1 1 73 ASN C C 10.457 -18.562 -2.703 1.00 . A A . 73 ASN C 1 1 3 7583 1 1 73 ASN CA C 11.625 -18.611 -1.724 1.00 . A A . 73 ASN CA 1 1 3 7584 1 1 73 ASN CB C 11.169 -18.609 -0.265 1.00 . A A . 73 ASN CB 1 1 3 7585 1 1 73 ASN CG C 10.017 -17.671 0.091 1.00 . A A . 73 ASN CG 1 1 3 7586 1 1 73 ASN H H 12.237 -16.607 -1.869 1.00 . A A . 73 ASN H 1 1 3 7587 1 1 73 ASN HA H 12.134 -19.560 -1.850 1.00 . A A . 73 ASN HA 1 1 3 7588 1 1 73 ASN HB2 H 10.851 -19.623 -0.033 1.00 . A A . 73 ASN HB2 1 1 3 7589 1 1 73 ASN HB3 H 12.038 -18.394 0.341 1.00 . A A . 73 ASN HB3 1 1 3 7590 1 1 73 ASN HD21 H 9.717 -18.657 1.825 1.00 . A A . 73 ASN HD21 1 1 3 7591 1 1 73 ASN HD22 H 8.467 -17.497 1.419 1.00 . A A . 73 ASN HD22 1 1 3 7592 1 1 73 ASN N N 12.591 -17.548 -1.963 1.00 . A A . 73 ASN N 1 1 3 7593 1 1 73 ASN ND2 N 9.360 -17.931 1.207 1.00 . A A . 73 ASN ND2 1 1 3 7594 1 1 73 ASN O O 9.485 -19.288 -2.504 1.00 . A A . 73 ASN O 1 1 3 7595 1 1 73 ASN OD1 O 9.723 -16.696 -0.591 1.00 . A A . 73 ASN OD1 1 1 3 7596 1 1 74 GLN C C 8.111 -17.269 -4.255 1.00 . A A . 74 GLN C 1 1 3 7597 1 1 74 GLN CA C 9.548 -17.464 -4.778 1.00 . A A . 74 GLN CA 1 1 3 7598 1 1 74 GLN CB C 9.739 -18.445 -5.950 1.00 . A A . 74 GLN CB 1 1 3 7599 1 1 74 GLN CD C 9.966 -20.846 -6.732 1.00 . A A . 74 GLN CD 1 1 3 7600 1 1 74 GLN CG C 9.601 -19.923 -5.575 1.00 . A A . 74 GLN CG 1 1 3 7601 1 1 74 GLN H H 11.412 -17.207 -3.842 1.00 . A A . 74 GLN H 1 1 3 7602 1 1 74 GLN HA H 9.804 -16.500 -5.203 1.00 . A A . 74 GLN HA 1 1 3 7603 1 1 74 GLN HB2 H 9.014 -18.213 -6.730 1.00 . A A . 74 GLN HB2 1 1 3 7604 1 1 74 GLN HB3 H 10.735 -18.285 -6.365 1.00 . A A . 74 GLN HB3 1 1 3 7605 1 1 74 GLN HE21 H 11.950 -20.526 -6.435 1.00 . A A . 74 GLN HE21 1 1 3 7606 1 1 74 GLN HE22 H 11.553 -21.673 -7.700 1.00 . A A . 74 GLN HE22 1 1 3 7607 1 1 74 GLN HG2 H 10.271 -20.176 -4.758 1.00 . A A . 74 GLN HG2 1 1 3 7608 1 1 74 GLN HG3 H 8.579 -20.076 -5.245 1.00 . A A . 74 GLN HG3 1 1 3 7609 1 1 74 GLN N N 10.546 -17.714 -3.737 1.00 . A A . 74 GLN N 1 1 3 7610 1 1 74 GLN NE2 N 11.250 -21.001 -7.005 1.00 . A A . 74 GLN NE2 1 1 3 7611 1 1 74 GLN O O 7.147 -17.397 -5.015 1.00 . A A . 74 GLN O 1 1 3 7612 1 1 74 GLN OE1 O 9.117 -21.433 -7.398 1.00 . A A . 74 GLN OE1 1 1 3 7613 1 1 75 LEU C C 5.961 -18.025 -2.062 1.00 . A A . 75 LEU C 1 1 3 7614 1 1 75 LEU CA C 6.748 -16.710 -2.195 1.00 . A A . 75 LEU CA 1 1 3 7615 1 1 75 LEU CB C 5.891 -15.548 -2.741 1.00 . A A . 75 LEU CB 1 1 3 7616 1 1 75 LEU CD1 C 5.826 -13.147 -3.485 1.00 . A A . 75 LEU CD1 1 1 3 7617 1 1 75 LEU CD2 C 6.721 -13.682 -1.214 1.00 . A A . 75 LEU CD2 1 1 3 7618 1 1 75 LEU CG C 6.595 -14.180 -2.663 1.00 . A A . 75 LEU CG 1 1 3 7619 1 1 75 LEU H H 8.824 -16.759 -2.450 1.00 . A A . 75 LEU H 1 1 3 7620 1 1 75 LEU HA H 7.078 -16.442 -1.194 1.00 . A A . 75 LEU HA 1 1 3 7621 1 1 75 LEU HB2 H 5.637 -15.763 -3.777 1.00 . A A . 75 LEU HB2 1 1 3 7622 1 1 75 LEU HB3 H 4.953 -15.492 -2.192 1.00 . A A . 75 LEU HB3 1 1 3 7623 1 1 75 LEU HD11 H 5.724 -13.494 -4.514 1.00 . A A . 75 LEU HD11 1 1 3 7624 1 1 75 LEU HD12 H 4.838 -12.965 -3.062 1.00 . A A . 75 LEU HD12 1 1 3 7625 1 1 75 LEU HD13 H 6.402 -12.224 -3.507 1.00 . A A . 75 LEU HD13 1 1 3 7626 1 1 75 LEU HD21 H 5.746 -13.674 -0.728 1.00 . A A . 75 LEU HD21 1 1 3 7627 1 1 75 LEU HD22 H 7.402 -14.326 -0.657 1.00 . A A . 75 LEU HD22 1 1 3 7628 1 1 75 LEU HD23 H 7.131 -12.672 -1.207 1.00 . A A . 75 LEU HD23 1 1 3 7629 1 1 75 LEU HG H 7.593 -14.258 -3.094 1.00 . A A . 75 LEU HG 1 1 3 7630 1 1 75 LEU N N 7.970 -16.863 -2.985 1.00 . A A . 75 LEU N 1 1 3 7631 1 1 75 LEU O O 6.127 -18.942 -2.872 1.00 . A A . 75 LEU O 1 1 3 7632 1 1 76 PRO C C 3.286 -19.372 -2.188 1.00 . A A . 76 PRO C 1 1 3 7633 1 1 76 PRO CA C 4.189 -19.301 -0.956 1.00 . A A . 76 PRO CA 1 1 3 7634 1 1 76 PRO CB C 3.352 -19.092 0.314 1.00 . A A . 76 PRO CB 1 1 3 7635 1 1 76 PRO CD C 4.788 -17.206 0.009 1.00 . A A . 76 PRO CD 1 1 3 7636 1 1 76 PRO CG C 4.114 -18.030 1.102 1.00 . A A . 76 PRO CG 1 1 3 7637 1 1 76 PRO HA H 4.788 -20.209 -0.865 1.00 . A A . 76 PRO HA 1 1 3 7638 1 1 76 PRO HB2 H 2.366 -18.702 0.058 1.00 . A A . 76 PRO HB2 1 1 3 7639 1 1 76 PRO HB3 H 3.250 -20.015 0.884 1.00 . A A . 76 PRO HB3 1 1 3 7640 1 1 76 PRO HD2 H 4.090 -16.453 -0.359 1.00 . A A . 76 PRO HD2 1 1 3 7641 1 1 76 PRO HD3 H 5.690 -16.732 0.388 1.00 . A A . 76 PRO HD3 1 1 3 7642 1 1 76 PRO HG2 H 3.442 -17.424 1.709 1.00 . A A . 76 PRO HG2 1 1 3 7643 1 1 76 PRO HG3 H 4.872 -18.507 1.724 1.00 . A A . 76 PRO HG3 1 1 3 7644 1 1 76 PRO N N 5.078 -18.153 -1.053 1.00 . A A . 76 PRO N 1 1 3 7645 1 1 76 PRO O O 3.002 -18.352 -2.824 1.00 . A A . 76 PRO O 1 1 3 7646 1 1 77 GLN C C 0.349 -20.324 -2.648 1.00 . A A . 77 GLN C 1 1 3 7647 1 1 77 GLN CA C 1.633 -20.690 -3.381 1.00 . A A . 77 GLN CA 1 1 3 7648 1 1 77 GLN CB C 1.537 -22.134 -3.882 1.00 . A A . 77 GLN CB 1 1 3 7649 1 1 77 GLN CD C 0.444 -23.662 -5.619 1.00 . A A . 77 GLN CD 1 1 3 7650 1 1 77 GLN CG C 0.367 -22.343 -4.858 1.00 . A A . 77 GLN CG 1 1 3 7651 1 1 77 GLN H H 3.111 -21.391 -2.026 1.00 . A A . 77 GLN H 1 1 3 7652 1 1 77 GLN HA H 1.768 -20.023 -4.230 1.00 . A A . 77 GLN HA 1 1 3 7653 1 1 77 GLN HB2 H 2.468 -22.350 -4.386 1.00 . A A . 77 GLN HB2 1 1 3 7654 1 1 77 GLN HB3 H 1.427 -22.820 -3.040 1.00 . A A . 77 GLN HB3 1 1 3 7655 1 1 77 GLN HE21 H 2.390 -23.379 -6.228 1.00 . A A . 77 GLN HE21 1 1 3 7656 1 1 77 GLN HE22 H 1.578 -24.822 -6.797 1.00 . A A . 77 GLN HE22 1 1 3 7657 1 1 77 GLN HG2 H -0.572 -22.320 -4.303 1.00 . A A . 77 GLN HG2 1 1 3 7658 1 1 77 GLN HG3 H 0.344 -21.531 -5.580 1.00 . A A . 77 GLN HG3 1 1 3 7659 1 1 77 GLN N N 2.775 -20.563 -2.491 1.00 . A A . 77 GLN N 1 1 3 7660 1 1 77 GLN NE2 N 1.547 -23.946 -6.287 1.00 . A A . 77 GLN NE2 1 1 3 7661 1 1 77 GLN O O -0.575 -19.792 -3.250 1.00 . A A . 77 GLN O 1 1 3 7662 1 1 77 GLN OE1 O -0.503 -24.442 -5.625 1.00 . A A . 77 GLN OE1 1 1 3 7663 1 1 78 ASP C C -1.567 -19.473 -0.147 1.00 . A A . 78 ASP C 1 1 3 7664 1 1 78 ASP CA C -0.993 -20.788 -0.663 1.00 . A A . 78 ASP CA 1 1 3 7665 1 1 78 ASP CB C -0.770 -21.768 0.486 1.00 . A A . 78 ASP CB 1 1 3 7666 1 1 78 ASP CG C -2.011 -21.972 1.348 1.00 . A A . 78 ASP CG 1 1 3 7667 1 1 78 ASP H H 1.088 -21.049 -0.908 1.00 . A A . 78 ASP H 1 1 3 7668 1 1 78 ASP HA H -1.718 -21.224 -1.334 1.00 . A A . 78 ASP HA 1 1 3 7669 1 1 78 ASP HB2 H -0.455 -22.731 0.081 1.00 . A A . 78 ASP HB2 1 1 3 7670 1 1 78 ASP HB3 H 0.037 -21.386 1.102 1.00 . A A . 78 ASP HB3 1 1 3 7671 1 1 78 ASP N N 0.280 -20.652 -1.357 1.00 . A A . 78 ASP N 1 1 3 7672 1 1 78 ASP O O -2.774 -19.394 0.073 1.00 . A A . 78 ASP O 1 1 3 7673 1 1 78 ASP OD1 O -2.922 -22.705 0.905 1.00 . A A . 78 ASP OD1 1 1 3 7674 1 1 78 ASP OD2 O -2.025 -21.464 2.494 1.00 . A A . 78 ASP OD2 1 1 3 7675 1 1 79 ARG C C -0.165 -16.049 -0.169 1.00 . A A . 79 ARG C 1 1 3 7676 1 1 79 ARG CA C -1.166 -17.081 0.338 1.00 . A A . 79 ARG CA 1 1 3 7677 1 1 79 ARG CB C -1.341 -17.011 1.866 1.00 . A A . 79 ARG CB 1 1 3 7678 1 1 79 ARG CD C -0.312 -17.026 4.168 1.00 . A A . 79 ARG CD 1 1 3 7679 1 1 79 ARG CG C -0.038 -17.164 2.665 1.00 . A A . 79 ARG CG 1 1 3 7680 1 1 79 ARG CZ C 1.112 -17.126 6.242 1.00 . A A . 79 ARG CZ 1 1 3 7681 1 1 79 ARG H H 0.194 -18.527 -0.398 1.00 . A A . 79 ARG H 1 1 3 7682 1 1 79 ARG HA H -2.125 -16.877 -0.128 1.00 . A A . 79 ARG HA 1 1 3 7683 1 1 79 ARG HB2 H -1.782 -16.046 2.104 1.00 . A A . 79 ARG HB2 1 1 3 7684 1 1 79 ARG HB3 H -2.042 -17.787 2.179 1.00 . A A . 79 ARG HB3 1 1 3 7685 1 1 79 ARG HD2 H -0.911 -16.130 4.329 1.00 . A A . 79 ARG HD2 1 1 3 7686 1 1 79 ARG HD3 H -0.864 -17.901 4.511 1.00 . A A . 79 ARG HD3 1 1 3 7687 1 1 79 ARG HE H 1.690 -16.456 4.414 1.00 . A A . 79 ARG HE 1 1 3 7688 1 1 79 ARG HG2 H 0.417 -18.133 2.463 1.00 . A A . 79 ARG HG2 1 1 3 7689 1 1 79 ARG HG3 H 0.651 -16.382 2.359 1.00 . A A . 79 ARG HG3 1 1 3 7690 1 1 79 ARG HH11 H -0.807 -17.782 6.649 1.00 . A A . 79 ARG HH11 1 1 3 7691 1 1 79 ARG HH12 H 0.252 -17.717 8.005 1.00 . A A . 79 ARG HH12 1 1 3 7692 1 1 79 ARG HH21 H 3.113 -16.701 6.208 1.00 . A A . 79 ARG HH21 1 1 3 7693 1 1 79 ARG HH22 H 2.507 -17.099 7.772 1.00 . A A . 79 ARG HH22 1 1 3 7694 1 1 79 ARG N N -0.751 -18.421 -0.060 1.00 . A A . 79 ARG N 1 1 3 7695 1 1 79 ARG NE N 0.930 -16.878 4.938 1.00 . A A . 79 ARG NE 1 1 3 7696 1 1 79 ARG NH1 N 0.122 -17.567 7.003 1.00 . A A . 79 ARG NH1 1 1 3 7697 1 1 79 ARG NH2 N 2.311 -16.934 6.783 1.00 . A A . 79 ARG NH2 1 1 3 7698 1 1 79 ARG O O 0.991 -16.390 -0.425 1.00 . A A . 79 ARG O 1 1 3 7699 1 1 80 GLU C C 1.120 -13.167 0.426 1.00 . A A . 80 GLU C 1 1 3 7700 1 1 80 GLU CA C 0.252 -13.696 -0.739 1.00 . A A . 80 GLU CA 1 1 3 7701 1 1 80 GLU CB C -0.656 -12.636 -1.396 1.00 . A A . 80 GLU CB 1 1 3 7702 1 1 80 GLU CD C -0.860 -10.975 -3.304 1.00 . A A . 80 GLU CD 1 1 3 7703 1 1 80 GLU CG C 0.090 -11.803 -2.444 1.00 . A A . 80 GLU CG 1 1 3 7704 1 1 80 GLU H H -1.567 -14.572 -0.100 1.00 . A A . 80 GLU H 1 1 3 7705 1 1 80 GLU HA H 0.923 -14.096 -1.502 1.00 . A A . 80 GLU HA 1 1 3 7706 1 1 80 GLU HB2 H -1.468 -13.145 -1.916 1.00 . A A . 80 GLU HB2 1 1 3 7707 1 1 80 GLU HB3 H -1.095 -11.992 -0.634 1.00 . A A . 80 GLU HB3 1 1 3 7708 1 1 80 GLU HG2 H 0.794 -11.133 -1.957 1.00 . A A . 80 GLU HG2 1 1 3 7709 1 1 80 GLU HG3 H 0.655 -12.474 -3.082 1.00 . A A . 80 GLU HG3 1 1 3 7710 1 1 80 GLU N N -0.595 -14.794 -0.288 1.00 . A A . 80 GLU N 1 1 3 7711 1 1 80 GLU O O 1.272 -13.828 1.462 1.00 . A A . 80 GLU O 1 1 3 7712 1 1 80 GLU OE1 O -1.176 -9.837 -2.891 1.00 . A A . 80 GLU OE1 1 1 3 7713 1 1 80 GLU OE2 O -1.299 -11.449 -4.374 1.00 . A A . 80 GLU OE2 1 1 3 7714 1 1 81 SER C C 2.438 -9.790 1.002 1.00 . A A . 81 SER C 1 1 3 7715 1 1 81 SER CA C 2.525 -11.292 1.287 1.00 . A A . 81 SER CA 1 1 3 7716 1 1 81 SER CB C 3.982 -11.766 1.239 1.00 . A A . 81 SER CB 1 1 3 7717 1 1 81 SER H H 1.611 -11.469 -0.580 1.00 . A A . 81 SER H 1 1 3 7718 1 1 81 SER HA H 2.112 -11.494 2.277 1.00 . A A . 81 SER HA 1 1 3 7719 1 1 81 SER HB2 H 4.374 -11.643 0.228 1.00 . A A . 81 SER HB2 1 1 3 7720 1 1 81 SER HB3 H 4.578 -11.167 1.926 1.00 . A A . 81 SER HB3 1 1 3 7721 1 1 81 SER HG H 3.260 -13.558 1.272 1.00 . A A . 81 SER HG 1 1 3 7722 1 1 81 SER N N 1.744 -11.995 0.275 1.00 . A A . 81 SER N 1 1 3 7723 1 1 81 SER O O 3.039 -9.308 0.041 1.00 . A A . 81 SER O 1 1 3 7724 1 1 81 SER OG O 4.059 -13.129 1.618 1.00 . A A . 81 SER OG 1 1 3 7725 1 1 82 LEU C C 2.839 -6.991 2.326 1.00 . A A . 82 LEU C 1 1 3 7726 1 1 82 LEU CA C 1.596 -7.602 1.693 1.00 . A A . 82 LEU CA 1 1 3 7727 1 1 82 LEU CB C 0.339 -7.069 2.405 1.00 . A A . 82 LEU CB 1 1 3 7728 1 1 82 LEU CD1 C 0.194 -4.931 1.076 1.00 . A A . 82 LEU CD1 1 1 3 7729 1 1 82 LEU CD2 C -0.857 -5.024 3.341 1.00 . A A . 82 LEU CD2 1 1 3 7730 1 1 82 LEU CG C 0.303 -5.526 2.481 1.00 . A A . 82 LEU CG 1 1 3 7731 1 1 82 LEU H H 1.230 -9.490 2.602 1.00 . A A . 82 LEU H 1 1 3 7732 1 1 82 LEU HA H 1.568 -7.335 0.633 1.00 . A A . 82 LEU HA 1 1 3 7733 1 1 82 LEU HB2 H -0.550 -7.429 1.888 1.00 . A A . 82 LEU HB2 1 1 3 7734 1 1 82 LEU HB3 H 0.324 -7.476 3.412 1.00 . A A . 82 LEU HB3 1 1 3 7735 1 1 82 LEU HD11 H -0.683 -5.328 0.572 1.00 . A A . 82 LEU HD11 1 1 3 7736 1 1 82 LEU HD12 H 0.166 -3.849 1.154 1.00 . A A . 82 LEU HD12 1 1 3 7737 1 1 82 LEU HD13 H 1.081 -5.170 0.494 1.00 . A A . 82 LEU HD13 1 1 3 7738 1 1 82 LEU HD21 H -1.805 -5.406 2.977 1.00 . A A . 82 LEU HD21 1 1 3 7739 1 1 82 LEU HD22 H -0.720 -5.352 4.369 1.00 . A A . 82 LEU HD22 1 1 3 7740 1 1 82 LEU HD23 H -0.861 -3.935 3.351 1.00 . A A . 82 LEU HD23 1 1 3 7741 1 1 82 LEU HG H 1.207 -5.145 2.951 1.00 . A A . 82 LEU HG 1 1 3 7742 1 1 82 LEU N N 1.670 -9.053 1.808 1.00 . A A . 82 LEU N 1 1 3 7743 1 1 82 LEU O O 3.207 -7.359 3.441 1.00 . A A . 82 LEU O 1 1 3 7744 1 1 83 PHE C C 3.971 -3.665 1.959 1.00 . A A . 83 PHE C 1 1 3 7745 1 1 83 PHE CA C 4.434 -5.115 2.180 1.00 . A A . 83 PHE CA 1 1 3 7746 1 1 83 PHE CB C 5.813 -5.466 1.579 1.00 . A A . 83 PHE CB 1 1 3 7747 1 1 83 PHE CD1 C 6.011 -7.943 2.218 1.00 . A A . 83 PHE CD1 1 1 3 7748 1 1 83 PHE CD2 C 7.705 -6.394 2.989 1.00 . A A . 83 PHE CD2 1 1 3 7749 1 1 83 PHE CE1 C 6.652 -8.984 2.915 1.00 . A A . 83 PHE CE1 1 1 3 7750 1 1 83 PHE CE2 C 8.353 -7.433 3.674 1.00 . A A . 83 PHE CE2 1 1 3 7751 1 1 83 PHE CG C 6.517 -6.628 2.273 1.00 . A A . 83 PHE CG 1 1 3 7752 1 1 83 PHE CZ C 7.821 -8.730 3.650 1.00 . A A . 83 PHE CZ 1 1 3 7753 1 1 83 PHE H H 3.067 -5.688 0.758 1.00 . A A . 83 PHE H 1 1 3 7754 1 1 83 PHE HA H 4.503 -5.255 3.258 1.00 . A A . 83 PHE HA 1 1 3 7755 1 1 83 PHE HB2 H 5.741 -5.673 0.512 1.00 . A A . 83 PHE HB2 1 1 3 7756 1 1 83 PHE HB3 H 6.452 -4.591 1.663 1.00 . A A . 83 PHE HB3 1 1 3 7757 1 1 83 PHE HD1 H 5.120 -8.164 1.649 1.00 . A A . 83 PHE HD1 1 1 3 7758 1 1 83 PHE HD2 H 8.112 -5.399 3.050 1.00 . A A . 83 PHE HD2 1 1 3 7759 1 1 83 PHE HE1 H 6.234 -9.980 2.913 1.00 . A A . 83 PHE HE1 1 1 3 7760 1 1 83 PHE HE2 H 9.237 -7.216 4.251 1.00 . A A . 83 PHE HE2 1 1 3 7761 1 1 83 PHE HZ H 8.295 -9.525 4.210 1.00 . A A . 83 PHE HZ 1 1 3 7762 1 1 83 PHE N N 3.419 -6.001 1.655 1.00 . A A . 83 PHE N 1 1 3 7763 1 1 83 PHE O O 2.890 -3.366 1.445 1.00 . A A . 83 PHE O 1 1 3 7764 1 1 84 TRP C C 6.129 -0.975 1.675 1.00 . A A . 84 TRP C 1 1 3 7765 1 1 84 TRP CA C 4.727 -1.327 2.160 1.00 . A A . 84 TRP CA 1 1 3 7766 1 1 84 TRP CB C 4.307 -0.540 3.412 1.00 . A A . 84 TRP CB 1 1 3 7767 1 1 84 TRP CD1 C 2.521 -1.981 4.482 1.00 . A A . 84 TRP CD1 1 1 3 7768 1 1 84 TRP CD2 C 1.743 0.042 3.931 1.00 . A A . 84 TRP CD2 1 1 3 7769 1 1 84 TRP CE2 C 0.654 -0.683 4.504 1.00 . A A . 84 TRP CE2 1 1 3 7770 1 1 84 TRP CE3 C 1.496 1.384 3.575 1.00 . A A . 84 TRP CE3 1 1 3 7771 1 1 84 TRP CG C 2.918 -0.823 3.912 1.00 . A A . 84 TRP CG 1 1 3 7772 1 1 84 TRP CH2 C -0.827 1.220 4.317 1.00 . A A . 84 TRP CH2 1 1 3 7773 1 1 84 TRP CZ2 C -0.616 -0.118 4.685 1.00 . A A . 84 TRP CZ2 1 1 3 7774 1 1 84 TRP CZ3 C 0.234 1.972 3.784 1.00 . A A . 84 TRP CZ3 1 1 3 7775 1 1 84 TRP H H 5.619 -3.034 2.909 1.00 . A A . 84 TRP H 1 1 3 7776 1 1 84 TRP HA H 4.012 -1.138 1.362 1.00 . A A . 84 TRP HA 1 1 3 7777 1 1 84 TRP HB2 H 5.016 -0.756 4.212 1.00 . A A . 84 TRP HB2 1 1 3 7778 1 1 84 TRP HB3 H 4.383 0.525 3.198 1.00 . A A . 84 TRP HB3 1 1 3 7779 1 1 84 TRP HD1 H 3.181 -2.823 4.625 1.00 . A A . 84 TRP HD1 1 1 3 7780 1 1 84 TRP HE1 H 0.673 -2.647 5.314 1.00 . A A . 84 TRP HE1 1 1 3 7781 1 1 84 TRP HE3 H 2.305 1.975 3.175 1.00 . A A . 84 TRP HE3 1 1 3 7782 1 1 84 TRP HH2 H -1.790 1.683 4.487 1.00 . A A . 84 TRP HH2 1 1 3 7783 1 1 84 TRP HZ2 H -1.408 -0.691 5.145 1.00 . A A . 84 TRP HZ2 1 1 3 7784 1 1 84 TRP HZ3 H 0.090 3.021 3.574 1.00 . A A . 84 TRP HZ3 1 1 3 7785 1 1 84 TRP N N 4.764 -2.735 2.450 1.00 . A A . 84 TRP N 1 1 3 7786 1 1 84 TRP NE1 N 1.186 -1.910 4.827 1.00 . A A . 84 TRP NE1 1 1 3 7787 1 1 84 TRP O O 7.096 -1.723 1.875 1.00 . A A . 84 TRP O 1 1 3 7788 1 1 85 MET C C 7.557 2.108 1.222 1.00 . A A . 85 MET C 1 1 3 7789 1 1 85 MET CA C 7.521 0.724 0.598 1.00 . A A . 85 MET CA 1 1 3 7790 1 1 85 MET CB C 7.694 0.672 -0.927 1.00 . A A . 85 MET CB 1 1 3 7791 1 1 85 MET CE C 9.379 2.457 -3.066 1.00 . A A . 85 MET CE 1 1 3 7792 1 1 85 MET CG C 9.147 0.376 -1.310 1.00 . A A . 85 MET CG 1 1 3 7793 1 1 85 MET H H 5.405 0.729 0.948 1.00 . A A . 85 MET H 1 1 3 7794 1 1 85 MET HA H 8.343 0.145 1.003 1.00 . A A . 85 MET HA 1 1 3 7795 1 1 85 MET HB2 H 7.063 -0.105 -1.360 1.00 . A A . 85 MET HB2 1 1 3 7796 1 1 85 MET HB3 H 7.417 1.628 -1.351 1.00 . A A . 85 MET HB3 1 1 3 7797 1 1 85 MET HE1 H 9.860 2.849 -2.173 1.00 . A A . 85 MET HE1 1 1 3 7798 1 1 85 MET HE2 H 9.864 2.865 -3.949 1.00 . A A . 85 MET HE2 1 1 3 7799 1 1 85 MET HE3 H 8.327 2.740 -3.053 1.00 . A A . 85 MET HE3 1 1 3 7800 1 1 85 MET HG2 H 9.804 1.004 -0.708 1.00 . A A . 85 MET HG2 1 1 3 7801 1 1 85 MET HG3 H 9.369 -0.663 -1.067 1.00 . A A . 85 MET HG3 1 1 3 7802 1 1 85 MET N N 6.248 0.167 1.021 1.00 . A A . 85 MET N 1 1 3 7803 1 1 85 MET O O 6.869 3.020 0.748 1.00 . A A . 85 MET O 1 1 3 7804 1 1 85 MET SD S 9.532 0.658 -3.060 1.00 . A A . 85 MET SD 1 1 3 7805 1 1 86 ASN C C 9.447 4.318 2.238 1.00 . A A . 86 ASN C 1 1 3 7806 1 1 86 ASN CA C 8.371 3.555 2.991 1.00 . A A . 86 ASN CA 1 1 3 7807 1 1 86 ASN CB C 8.616 3.465 4.514 1.00 . A A . 86 ASN CB 1 1 3 7808 1 1 86 ASN CG C 10.060 3.236 4.966 1.00 . A A . 86 ASN CG 1 1 3 7809 1 1 86 ASN H H 8.962 1.540 2.567 1.00 . A A . 86 ASN H 1 1 3 7810 1 1 86 ASN HA H 7.422 4.072 2.864 1.00 . A A . 86 ASN HA 1 1 3 7811 1 1 86 ASN HB2 H 8.305 4.416 4.948 1.00 . A A . 86 ASN HB2 1 1 3 7812 1 1 86 ASN HB3 H 7.963 2.698 4.933 1.00 . A A . 86 ASN HB3 1 1 3 7813 1 1 86 ASN HD21 H 9.527 1.721 6.213 1.00 . A A . 86 ASN HD21 1 1 3 7814 1 1 86 ASN HD22 H 11.244 2.054 6.117 1.00 . A A . 86 ASN HD22 1 1 3 7815 1 1 86 ASN N N 8.288 2.261 2.327 1.00 . A A . 86 ASN N 1 1 3 7816 1 1 86 ASN ND2 N 10.300 2.235 5.791 1.00 . A A . 86 ASN ND2 1 1 3 7817 1 1 86 ASN O O 10.457 3.749 1.818 1.00 . A A . 86 ASN O 1 1 3 7818 1 1 86 ASN OD1 O 10.963 4.000 4.647 1.00 . A A . 86 ASN OD1 1 1 3 7819 1 1 87 VAL C C 10.160 7.748 1.893 1.00 . A A . 87 VAL C 1 1 3 7820 1 1 87 VAL CA C 10.065 6.417 1.174 1.00 . A A . 87 VAL CA 1 1 3 7821 1 1 87 VAL CB C 9.599 6.532 -0.287 1.00 . A A . 87 VAL CB 1 1 3 7822 1 1 87 VAL CG1 C 10.612 7.360 -1.079 1.00 . A A . 87 VAL CG1 1 1 3 7823 1 1 87 VAL CG2 C 9.504 5.178 -1.006 1.00 . A A . 87 VAL CG2 1 1 3 7824 1 1 87 VAL H H 8.300 5.999 2.278 1.00 . A A . 87 VAL H 1 1 3 7825 1 1 87 VAL HA H 11.053 5.963 1.170 1.00 . A A . 87 VAL HA 1 1 3 7826 1 1 87 VAL HB H 8.619 7.011 -0.318 1.00 . A A . 87 VAL HB 1 1 3 7827 1 1 87 VAL HG11 H 11.610 6.941 -0.944 1.00 . A A . 87 VAL HG11 1 1 3 7828 1 1 87 VAL HG12 H 10.360 7.337 -2.139 1.00 . A A . 87 VAL HG12 1 1 3 7829 1 1 87 VAL HG13 H 10.604 8.394 -0.735 1.00 . A A . 87 VAL HG13 1 1 3 7830 1 1 87 VAL HG21 H 8.842 4.496 -0.479 1.00 . A A . 87 VAL HG21 1 1 3 7831 1 1 87 VAL HG22 H 9.131 5.318 -2.021 1.00 . A A . 87 VAL HG22 1 1 3 7832 1 1 87 VAL HG23 H 10.491 4.721 -1.055 1.00 . A A . 87 VAL HG23 1 1 3 7833 1 1 87 VAL N N 9.172 5.586 1.954 1.00 . A A . 87 VAL N 1 1 3 7834 1 1 87 VAL O O 9.281 8.598 1.770 1.00 . A A . 87 VAL O 1 1 3 7835 1 1 88 LYS C C 12.033 10.125 2.233 1.00 . A A . 88 LYS C 1 1 3 7836 1 1 88 LYS CA C 11.540 9.177 3.322 1.00 . A A . 88 LYS CA 1 1 3 7837 1 1 88 LYS CB C 12.578 8.856 4.403 1.00 . A A . 88 LYS CB 1 1 3 7838 1 1 88 LYS CD C 13.937 9.693 6.383 1.00 . A A . 88 LYS CD 1 1 3 7839 1 1 88 LYS CE C 15.144 8.842 5.962 1.00 . A A . 88 LYS CE 1 1 3 7840 1 1 88 LYS CG C 13.036 10.077 5.203 1.00 . A A . 88 LYS CG 1 1 3 7841 1 1 88 LYS H H 11.913 7.179 2.719 1.00 . A A . 88 LYS H 1 1 3 7842 1 1 88 LYS HA H 10.651 9.588 3.791 1.00 . A A . 88 LYS HA 1 1 3 7843 1 1 88 LYS HB2 H 12.135 8.142 5.097 1.00 . A A . 88 LYS HB2 1 1 3 7844 1 1 88 LYS HB3 H 13.441 8.387 3.929 1.00 . A A . 88 LYS HB3 1 1 3 7845 1 1 88 LYS HD2 H 14.297 10.610 6.853 1.00 . A A . 88 LYS HD2 1 1 3 7846 1 1 88 LYS HD3 H 13.339 9.152 7.115 1.00 . A A . 88 LYS HD3 1 1 3 7847 1 1 88 LYS HE2 H 15.232 8.845 4.876 1.00 . A A . 88 LYS HE2 1 1 3 7848 1 1 88 LYS HE3 H 16.052 9.293 6.369 1.00 . A A . 88 LYS HE3 1 1 3 7849 1 1 88 LYS HG2 H 13.572 10.760 4.546 1.00 . A A . 88 LYS HG2 1 1 3 7850 1 1 88 LYS HG3 H 12.157 10.581 5.598 1.00 . A A . 88 LYS HG3 1 1 3 7851 1 1 88 LYS HZ1 H 14.113 7.056 6.307 1.00 . A A . 88 LYS HZ1 1 1 3 7852 1 1 88 LYS HZ2 H 15.696 6.834 5.969 1.00 . A A . 88 LYS HZ2 1 1 3 7853 1 1 88 LYS HZ3 H 15.255 7.397 7.438 1.00 . A A . 88 LYS HZ3 1 1 3 7854 1 1 88 LYS N N 11.227 7.925 2.661 1.00 . A A . 88 LYS N 1 1 3 7855 1 1 88 LYS NZ N 15.040 7.447 6.449 1.00 . A A . 88 LYS NZ 1 1 3 7856 1 1 88 LYS O O 13.171 9.981 1.793 1.00 . A A . 88 LYS O 1 1 3 7857 1 1 89 ALA C C 11.913 13.283 1.402 1.00 . A A . 89 ALA C 1 1 3 7858 1 1 89 ALA CA C 11.493 11.985 0.710 1.00 . A A . 89 ALA CA 1 1 3 7859 1 1 89 ALA CB C 10.296 12.206 -0.215 1.00 . A A . 89 ALA CB 1 1 3 7860 1 1 89 ALA H H 10.233 11.101 2.130 1.00 . A A . 89 ALA H 1 1 3 7861 1 1 89 ALA HA H 12.293 11.604 0.082 1.00 . A A . 89 ALA HA 1 1 3 7862 1 1 89 ALA HB1 H 10.010 11.269 -0.693 1.00 . A A . 89 ALA HB1 1 1 3 7863 1 1 89 ALA HB2 H 9.445 12.612 0.332 1.00 . A A . 89 ALA HB2 1 1 3 7864 1 1 89 ALA HB3 H 10.596 12.923 -0.974 1.00 . A A . 89 ALA HB3 1 1 3 7865 1 1 89 ALA N N 11.167 11.016 1.743 1.00 . A A . 89 ALA N 1 1 3 7866 1 1 89 ALA O O 11.056 13.982 1.943 1.00 . A A . 89 ALA O 1 1 3 7867 1 1 90 ILE C C 13.768 15.938 1.097 1.00 . A A . 90 ILE C 1 1 3 7868 1 1 90 ILE CA C 13.675 14.809 2.130 1.00 . A A . 90 ILE CA 1 1 3 7869 1 1 90 ILE CB C 15.037 14.577 2.816 1.00 . A A . 90 ILE CB 1 1 3 7870 1 1 90 ILE CD1 C 15.665 12.065 2.890 1.00 . A A . 90 ILE CD1 1 1 3 7871 1 1 90 ILE CG1 C 15.096 13.271 3.636 1.00 . A A . 90 ILE CG1 1 1 3 7872 1 1 90 ILE CG2 C 15.323 15.767 3.746 1.00 . A A . 90 ILE CG2 1 1 3 7873 1 1 90 ILE H H 13.912 12.995 1.058 1.00 . A A . 90 ILE H 1 1 3 7874 1 1 90 ILE HA H 12.965 15.070 2.906 1.00 . A A . 90 ILE HA 1 1 3 7875 1 1 90 ILE HB H 15.825 14.554 2.066 1.00 . A A . 90 ILE HB 1 1 3 7876 1 1 90 ILE HD11 H 16.656 12.301 2.510 1.00 . A A . 90 ILE HD11 1 1 3 7877 1 1 90 ILE HD12 H 15.736 11.225 3.579 1.00 . A A . 90 ILE HD12 1 1 3 7878 1 1 90 ILE HD13 H 15.020 11.785 2.066 1.00 . A A . 90 ILE HD13 1 1 3 7879 1 1 90 ILE HG12 H 15.738 13.422 4.493 1.00 . A A . 90 ILE HG12 1 1 3 7880 1 1 90 ILE HG13 H 14.104 13.021 4.002 1.00 . A A . 90 ILE HG13 1 1 3 7881 1 1 90 ILE HG21 H 15.259 16.708 3.201 1.00 . A A . 90 ILE HG21 1 1 3 7882 1 1 90 ILE HG22 H 14.609 15.784 4.571 1.00 . A A . 90 ILE HG22 1 1 3 7883 1 1 90 ILE HG23 H 16.331 15.687 4.148 1.00 . A A . 90 ILE HG23 1 1 3 7884 1 1 90 ILE N N 13.206 13.599 1.467 1.00 . A A . 90 ILE N 1 1 3 7885 1 1 90 ILE O O 14.580 15.798 0.184 1.00 . A A . 90 ILE O 1 1 3 7886 1 1 91 PRO C C 14.609 18.867 0.966 1.00 . A A . 91 PRO C 1 1 3 7887 1 1 91 PRO CA C 13.289 18.267 0.464 1.00 . A A . 91 PRO CA 1 1 3 7888 1 1 91 PRO CB C 12.089 19.186 0.706 1.00 . A A . 91 PRO CB 1 1 3 7889 1 1 91 PRO CD C 11.893 17.254 2.125 1.00 . A A . 91 PRO CD 1 1 3 7890 1 1 91 PRO CG C 11.566 18.746 2.071 1.00 . A A . 91 PRO CG 1 1 3 7891 1 1 91 PRO HA H 13.362 18.050 -0.603 1.00 . A A . 91 PRO HA 1 1 3 7892 1 1 91 PRO HB2 H 12.366 20.242 0.697 1.00 . A A . 91 PRO HB2 1 1 3 7893 1 1 91 PRO HB3 H 11.331 18.993 -0.049 1.00 . A A . 91 PRO HB3 1 1 3 7894 1 1 91 PRO HD2 H 12.147 16.979 3.147 1.00 . A A . 91 PRO HD2 1 1 3 7895 1 1 91 PRO HD3 H 11.035 16.677 1.777 1.00 . A A . 91 PRO HD3 1 1 3 7896 1 1 91 PRO HG2 H 12.118 19.263 2.855 1.00 . A A . 91 PRO HG2 1 1 3 7897 1 1 91 PRO HG3 H 10.496 18.930 2.173 1.00 . A A . 91 PRO HG3 1 1 3 7898 1 1 91 PRO N N 13.012 17.046 1.214 1.00 . A A . 91 PRO N 1 1 3 7899 1 1 91 PRO O O 14.676 19.409 2.075 1.00 . A A . 91 PRO O 1 1 3 7900 1 1 92 SER C C 17.864 19.113 -0.788 1.00 . A A . 92 SER C 1 1 3 7901 1 1 92 SER CA C 17.016 19.236 0.479 1.00 . A A . 92 SER CA 1 1 3 7902 1 1 92 SER CB C 17.701 18.468 1.622 1.00 . A A . 92 SER CB 1 1 3 7903 1 1 92 SER H H 15.568 18.302 -0.720 1.00 . A A . 92 SER H 1 1 3 7904 1 1 92 SER HA H 16.932 20.289 0.754 1.00 . A A . 92 SER HA 1 1 3 7905 1 1 92 SER HB2 H 17.650 17.397 1.420 1.00 . A A . 92 SER HB2 1 1 3 7906 1 1 92 SER HB3 H 18.751 18.761 1.674 1.00 . A A . 92 SER HB3 1 1 3 7907 1 1 92 SER HG H 16.170 18.998 2.677 1.00 . A A . 92 SER HG 1 1 3 7908 1 1 92 SER N N 15.690 18.704 0.205 1.00 . A A . 92 SER N 1 1 3 7909 1 1 92 SER O O 18.354 18.028 -1.101 1.00 . A A . 92 SER O 1 1 3 7910 1 1 92 SER OG O 17.095 18.740 2.872 1.00 . A A . 92 SER OG 1 1 3 7911 1 1 93 MET C C 20.454 20.491 -1.597 1.00 . A A . 93 MET C 1 1 3 7912 1 1 93 MET CA C 19.188 20.315 -2.436 1.00 . A A . 93 MET CA 1 1 3 7913 1 1 93 MET CB C 18.998 21.498 -3.405 1.00 . A A . 93 MET CB 1 1 3 7914 1 1 93 MET CE C 20.296 21.625 -7.344 1.00 . A A . 93 MET CE 1 1 3 7915 1 1 93 MET CG C 19.925 21.337 -4.616 1.00 . A A . 93 MET CG 1 1 3 7916 1 1 93 MET H H 17.566 21.061 -1.260 1.00 . A A . 93 MET H 1 1 3 7917 1 1 93 MET HA H 19.256 19.385 -3.003 1.00 . A A . 93 MET HA 1 1 3 7918 1 1 93 MET HB2 H 17.967 21.531 -3.757 1.00 . A A . 93 MET HB2 1 1 3 7919 1 1 93 MET HB3 H 19.202 22.439 -2.898 1.00 . A A . 93 MET HB3 1 1 3 7920 1 1 93 MET HE1 H 19.698 20.722 -7.468 1.00 . A A . 93 MET HE1 1 1 3 7921 1 1 93 MET HE2 H 20.213 22.235 -8.244 1.00 . A A . 93 MET HE2 1 1 3 7922 1 1 93 MET HE3 H 21.339 21.352 -7.184 1.00 . A A . 93 MET HE3 1 1 3 7923 1 1 93 MET HG2 H 20.964 21.384 -4.289 1.00 . A A . 93 MET HG2 1 1 3 7924 1 1 93 MET HG3 H 19.749 20.352 -5.047 1.00 . A A . 93 MET HG3 1 1 3 7925 1 1 93 MET N N 18.068 20.216 -1.510 1.00 . A A . 93 MET N 1 1 3 7926 1 1 93 MET O O 20.432 21.172 -0.562 1.00 . A A . 93 MET O 1 1 3 7927 1 1 93 MET SD S 19.685 22.567 -5.922 1.00 . A A . 93 MET SD 1 1 3 7928 1 1 94 ASP C C 23.347 21.461 -1.465 1.00 . A A . 94 ASP C 1 1 3 7929 1 1 94 ASP CA C 22.853 20.020 -1.369 1.00 . A A . 94 ASP CA 1 1 3 7930 1 1 94 ASP CB C 23.900 19.096 -2.001 1.00 . A A . 94 ASP CB 1 1 3 7931 1 1 94 ASP CG C 23.587 17.620 -1.794 1.00 . A A . 94 ASP CG 1 1 3 7932 1 1 94 ASP H H 21.535 19.314 -2.859 1.00 . A A . 94 ASP H 1 1 3 7933 1 1 94 ASP HA H 22.739 19.742 -0.320 1.00 . A A . 94 ASP HA 1 1 3 7934 1 1 94 ASP HB2 H 23.978 19.318 -3.065 1.00 . A A . 94 ASP HB2 1 1 3 7935 1 1 94 ASP HB3 H 24.870 19.300 -1.549 1.00 . A A . 94 ASP HB3 1 1 3 7936 1 1 94 ASP N N 21.560 19.887 -2.029 1.00 . A A . 94 ASP N 1 1 3 7937 1 1 94 ASP O O 22.978 22.208 -2.376 1.00 . A A . 94 ASP O 1 1 3 7938 1 1 94 ASP OD1 O 23.691 17.152 -0.638 1.00 . A A . 94 ASP OD1 1 1 3 7939 1 1 94 ASP OD2 O 23.266 16.938 -2.787 1.00 . A A . 94 ASP OD2 1 1 3 7940 1 1 95 LYS C C 23.906 24.322 -0.598 1.00 . A A . 95 LYS C 1 1 3 7941 1 1 95 LYS CA C 24.891 23.149 -0.441 1.00 . A A . 95 LYS CA 1 1 3 7942 1 1 95 LYS CB C 26.048 23.182 -1.465 1.00 . A A . 95 LYS CB 1 1 3 7943 1 1 95 LYS CD C 28.001 24.450 -2.428 1.00 . A A . 95 LYS CD 1 1 3 7944 1 1 95 LYS CE C 29.006 25.584 -2.191 1.00 . A A . 95 LYS CE 1 1 3 7945 1 1 95 LYS CG C 27.142 24.225 -1.176 1.00 . A A . 95 LYS CG 1 1 3 7946 1 1 95 LYS H H 24.455 21.140 0.156 1.00 . A A . 95 LYS H 1 1 3 7947 1 1 95 LYS HA H 25.288 23.220 0.567 1.00 . A A . 95 LYS HA 1 1 3 7948 1 1 95 LYS HB2 H 26.529 22.202 -1.497 1.00 . A A . 95 LYS HB2 1 1 3 7949 1 1 95 LYS HB3 H 25.615 23.368 -2.450 1.00 . A A . 95 LYS HB3 1 1 3 7950 1 1 95 LYS HD2 H 28.525 23.525 -2.675 1.00 . A A . 95 LYS HD2 1 1 3 7951 1 1 95 LYS HD3 H 27.343 24.721 -3.256 1.00 . A A . 95 LYS HD3 1 1 3 7952 1 1 95 LYS HE2 H 28.456 26.467 -1.857 1.00 . A A . 95 LYS HE2 1 1 3 7953 1 1 95 LYS HE3 H 29.692 25.286 -1.395 1.00 . A A . 95 LYS HE3 1 1 3 7954 1 1 95 LYS HG2 H 26.702 25.176 -0.884 1.00 . A A . 95 LYS HG2 1 1 3 7955 1 1 95 LYS HG3 H 27.769 23.874 -0.354 1.00 . A A . 95 LYS HG3 1 1 3 7956 1 1 95 LYS HZ1 H 29.134 26.204 -4.153 1.00 . A A . 95 LYS HZ1 1 1 3 7957 1 1 95 LYS HZ2 H 30.413 26.672 -3.233 1.00 . A A . 95 LYS HZ2 1 1 3 7958 1 1 95 LYS HZ3 H 30.293 25.111 -3.736 1.00 . A A . 95 LYS HZ3 1 1 3 7959 1 1 95 LYS N N 24.240 21.836 -0.544 1.00 . A A . 95 LYS N 1 1 3 7960 1 1 95 LYS NZ N 29.768 25.915 -3.418 1.00 . A A . 95 LYS NZ 1 1 3 7961 1 1 95 LYS O O 24.277 25.385 -1.092 1.00 . A A . 95 LYS O 1 1 3 7962 1 1 96 SER C C 20.637 25.116 0.832 1.00 . A A . 96 SER C 1 1 3 7963 1 1 96 SER CA C 21.550 25.022 -0.389 1.00 . A A . 96 SER CA 1 1 3 7964 1 1 96 SER CB C 20.775 24.561 -1.633 1.00 . A A . 96 SER CB 1 1 3 7965 1 1 96 SER H H 22.451 23.322 0.374 1.00 . A A . 96 SER H 1 1 3 7966 1 1 96 SER HA H 21.967 25.990 -0.564 1.00 . A A . 96 SER HA 1 1 3 7967 1 1 96 SER HB2 H 20.327 23.592 -1.429 1.00 . A A . 96 SER HB2 1 1 3 7968 1 1 96 SER HB3 H 19.972 25.274 -1.817 1.00 . A A . 96 SER HB3 1 1 3 7969 1 1 96 SER HG H 22.118 23.648 -2.719 1.00 . A A . 96 SER HG 1 1 3 7970 1 1 96 SER N N 22.673 24.155 -0.129 1.00 . A A . 96 SER N 1 1 3 7971 1 1 96 SER O O 19.440 24.861 0.738 1.00 . A A . 96 SER O 1 1 3 7972 1 1 96 SER OG O 21.581 24.464 -2.794 1.00 . A A . 96 SER OG 1 1 3 7973 1 1 97 LYS C C 20.585 27.099 3.801 1.00 . A A . 97 LYS C 1 1 3 7974 1 1 97 LYS CA C 20.384 25.706 3.202 1.00 . A A . 97 LYS CA 1 1 3 7975 1 1 97 LYS CB C 20.626 24.585 4.230 1.00 . A A . 97 LYS CB 1 1 3 7976 1 1 97 LYS CD C 19.730 24.055 6.573 1.00 . A A . 97 LYS CD 1 1 3 7977 1 1 97 LYS CE C 20.093 25.368 7.281 1.00 . A A . 97 LYS CE 1 1 3 7978 1 1 97 LYS CG C 19.382 24.308 5.101 1.00 . A A . 97 LYS CG 1 1 3 7979 1 1 97 LYS H H 22.191 25.577 2.027 1.00 . A A . 97 LYS H 1 1 3 7980 1 1 97 LYS HA H 19.325 25.658 2.923 1.00 . A A . 97 LYS HA 1 1 3 7981 1 1 97 LYS HB2 H 20.878 23.657 3.714 1.00 . A A . 97 LYS HB2 1 1 3 7982 1 1 97 LYS HB3 H 21.481 24.855 4.851 1.00 . A A . 97 LYS HB3 1 1 3 7983 1 1 97 LYS HD2 H 18.864 23.613 7.067 1.00 . A A . 97 LYS HD2 1 1 3 7984 1 1 97 LYS HD3 H 20.557 23.345 6.628 1.00 . A A . 97 LYS HD3 1 1 3 7985 1 1 97 LYS HE2 H 20.859 25.890 6.707 1.00 . A A . 97 LYS HE2 1 1 3 7986 1 1 97 LYS HE3 H 19.202 25.999 7.322 1.00 . A A . 97 LYS HE3 1 1 3 7987 1 1 97 LYS HG2 H 18.674 25.134 5.050 1.00 . A A . 97 LYS HG2 1 1 3 7988 1 1 97 LYS HG3 H 18.876 23.426 4.703 1.00 . A A . 97 LYS HG3 1 1 3 7989 1 1 97 LYS HZ1 H 19.880 24.610 9.173 1.00 . A A . 97 LYS HZ1 1 1 3 7990 1 1 97 LYS HZ2 H 21.447 24.597 8.656 1.00 . A A . 97 LYS HZ2 1 1 3 7991 1 1 97 LYS HZ3 H 20.710 25.998 9.168 1.00 . A A . 97 LYS HZ3 1 1 3 7992 1 1 97 LYS N N 21.191 25.476 1.995 1.00 . A A . 97 LYS N 1 1 3 7993 1 1 97 LYS NZ N 20.582 25.129 8.652 1.00 . A A . 97 LYS NZ 1 1 3 7994 1 1 97 LYS O O 19.857 27.446 4.717 1.00 . A A . 97 LYS O 1 1 3 7995 1 1 98 LEU C C 21.159 29.921 4.697 1.00 . A A . 98 LEU C 1 1 3 7996 1 1 98 LEU CA C 21.871 29.267 3.505 1.00 . A A . 98 LEU CA 1 1 3 7997 1 1 98 LEU CB C 21.528 29.905 2.140 1.00 . A A . 98 LEU CB 1 1 3 7998 1 1 98 LEU CD1 C 23.529 31.504 2.105 1.00 . A A . 98 LEU CD1 1 1 3 7999 1 1 98 LEU CD2 C 21.592 31.870 0.586 1.00 . A A . 98 LEU CD2 1 1 3 8000 1 1 98 LEU CG C 22.004 31.367 1.975 1.00 . A A . 98 LEU CG 1 1 3 8001 1 1 98 LEU H H 22.246 27.363 2.751 1.00 . A A . 98 LEU H 1 1 3 8002 1 1 98 LEU HA H 22.936 29.405 3.672 1.00 . A A . 98 LEU HA 1 1 3 8003 1 1 98 LEU HB2 H 21.988 29.308 1.352 1.00 . A A . 98 LEU HB2 1 1 3 8004 1 1 98 LEU HB3 H 20.445 29.866 1.998 1.00 . A A . 98 LEU HB3 1 1 3 8005 1 1 98 LEU HD11 H 24.031 30.807 1.434 1.00 . A A . 98 LEU HD11 1 1 3 8006 1 1 98 LEU HD12 H 23.832 32.520 1.849 1.00 . A A . 98 LEU HD12 1 1 3 8007 1 1 98 LEU HD13 H 23.840 31.318 3.131 1.00 . A A . 98 LEU HD13 1 1 3 8008 1 1 98 LEU HD21 H 20.507 31.805 0.483 1.00 . A A . 98 LEU HD21 1 1 3 8009 1 1 98 LEU HD22 H 21.884 32.916 0.467 1.00 . A A . 98 LEU HD22 1 1 3 8010 1 1 98 LEU HD23 H 22.064 31.272 -0.194 1.00 . A A . 98 LEU HD23 1 1 3 8011 1 1 98 LEU HG H 21.536 32.009 2.721 1.00 . A A . 98 LEU HG 1 1 3 8012 1 1 98 LEU N N 21.661 27.812 3.430 1.00 . A A . 98 LEU N 1 1 3 8013 1 1 98 LEU O O 20.271 30.747 4.508 1.00 . A A . 98 LEU O 1 1 3 8014 1 1 99 THR C C 19.470 30.161 7.082 1.00 . A A . 99 THR C 1 1 3 8015 1 1 99 THR CA C 20.988 29.943 7.191 1.00 . A A . 99 THR CA 1 1 3 8016 1 1 99 THR CB C 21.791 31.122 7.775 1.00 . A A . 99 THR CB 1 1 3 8017 1 1 99 THR CG2 C 21.525 31.335 9.271 1.00 . A A . 99 THR CG2 1 1 3 8018 1 1 99 THR H H 22.362 28.929 5.973 1.00 . A A . 99 THR H 1 1 3 8019 1 1 99 THR HA H 21.111 29.092 7.859 1.00 . A A . 99 THR HA 1 1 3 8020 1 1 99 THR HB H 21.548 32.033 7.228 1.00 . A A . 99 THR HB 1 1 3 8021 1 1 99 THR HG1 H 23.667 31.647 7.848 1.00 . A A . 99 THR HG1 1 1 3 8022 1 1 99 THR HG21 H 21.791 30.437 9.829 1.00 . A A . 99 THR HG21 1 1 3 8023 1 1 99 THR HG22 H 22.123 32.168 9.644 1.00 . A A . 99 THR HG22 1 1 3 8024 1 1 99 THR HG23 H 20.470 31.562 9.439 1.00 . A A . 99 THR HG23 1 1 3 8025 1 1 99 THR N N 21.565 29.537 5.910 1.00 . A A . 99 THR N 1 1 3 8026 1 1 99 THR O O 18.947 31.258 7.299 1.00 . A A . 99 THR O 1 1 3 8027 1 1 99 THR OG1 O 23.179 30.847 7.627 1.00 . A A . 99 THR OG1 1 1 3 8028 1 1 100 GLU C C 16.772 28.692 8.080 1.00 . A A . 100 GLU C 1 1 3 8029 1 1 100 GLU CA C 17.306 29.071 6.707 1.00 . A A . 100 GLU CA 1 1 3 8030 1 1 100 GLU CB C 16.806 28.058 5.667 1.00 . A A . 100 GLU CB 1 1 3 8031 1 1 100 GLU CD C 16.159 27.679 3.228 1.00 . A A . 100 GLU CD 1 1 3 8032 1 1 100 GLU CG C 16.811 28.625 4.243 1.00 . A A . 100 GLU CG 1 1 3 8033 1 1 100 GLU H H 19.235 28.250 6.475 1.00 . A A . 100 GLU H 1 1 3 8034 1 1 100 GLU HA H 16.934 30.061 6.445 1.00 . A A . 100 GLU HA 1 1 3 8035 1 1 100 GLU HB2 H 17.398 27.145 5.721 1.00 . A A . 100 GLU HB2 1 1 3 8036 1 1 100 GLU HB3 H 15.776 27.802 5.909 1.00 . A A . 100 GLU HB3 1 1 3 8037 1 1 100 GLU HG2 H 16.254 29.565 4.239 1.00 . A A . 100 GLU HG2 1 1 3 8038 1 1 100 GLU HG3 H 17.832 28.842 3.936 1.00 . A A . 100 GLU HG3 1 1 3 8039 1 1 100 GLU N N 18.754 29.088 6.764 1.00 . A A . 100 GLU N 1 1 3 8040 1 1 100 GLU O O 17.460 28.072 8.895 1.00 . A A . 100 GLU O 1 1 3 8041 1 1 100 GLU OE1 O 15.695 26.575 3.600 1.00 . A A . 100 GLU OE1 1 1 3 8042 1 1 100 GLU OE2 O 16.035 28.079 2.049 1.00 . A A . 100 GLU OE2 1 1 3 8043 1 1 101 ASN C C 13.466 27.858 8.911 1.00 . A A . 101 ASN C 1 1 3 8044 1 1 101 ASN CA C 14.713 28.578 9.441 1.00 . A A . 101 ASN CA 1 1 3 8045 1 1 101 ASN CB C 14.393 29.808 10.312 1.00 . A A . 101 ASN CB 1 1 3 8046 1 1 101 ASN CG C 15.558 30.109 11.243 1.00 . A A . 101 ASN CG 1 1 3 8047 1 1 101 ASN H H 14.980 29.496 7.572 1.00 . A A . 101 ASN H 1 1 3 8048 1 1 101 ASN HA H 15.272 27.856 10.037 1.00 . A A . 101 ASN HA 1 1 3 8049 1 1 101 ASN HB2 H 14.133 30.666 9.691 1.00 . A A . 101 ASN HB2 1 1 3 8050 1 1 101 ASN HB3 H 13.539 29.585 10.954 1.00 . A A . 101 ASN HB3 1 1 3 8051 1 1 101 ASN HD21 H 15.866 31.966 10.449 1.00 . A A . 101 ASN HD21 1 1 3 8052 1 1 101 ASN HD22 H 16.963 31.483 11.718 1.00 . A A . 101 ASN HD22 1 1 3 8053 1 1 101 ASN N N 15.496 28.997 8.293 1.00 . A A . 101 ASN N 1 1 3 8054 1 1 101 ASN ND2 N 16.165 31.279 11.121 1.00 . A A . 101 ASN ND2 1 1 3 8055 1 1 101 ASN O O 12.423 27.871 9.559 1.00 . A A . 101 ASN O 1 1 3 8056 1 1 101 ASN OD1 O 15.953 29.276 12.053 1.00 . A A . 101 ASN OD1 1 1 3 8057 1 1 102 THR C C 12.912 25.104 6.815 1.00 . A A . 102 THR C 1 1 3 8058 1 1 102 THR CA C 12.480 26.567 7.017 1.00 . A A . 102 THR CA 1 1 3 8059 1 1 102 THR CB C 12.219 27.368 5.722 1.00 . A A . 102 THR CB 1 1 3 8060 1 1 102 THR CG2 C 11.073 26.818 4.861 1.00 . A A . 102 THR CG2 1 1 3 8061 1 1 102 THR H H 14.472 27.132 7.307 1.00 . A A . 102 THR H 1 1 3 8062 1 1 102 THR HA H 11.569 26.566 7.619 1.00 . A A . 102 THR HA 1 1 3 8063 1 1 102 THR HB H 13.131 27.434 5.129 1.00 . A A . 102 THR HB 1 1 3 8064 1 1 102 THR HG1 H 12.578 29.191 6.318 1.00 . A A . 102 THR HG1 1 1 3 8065 1 1 102 THR HG21 H 10.187 26.649 5.471 1.00 . A A . 102 THR HG21 1 1 3 8066 1 1 102 THR HG22 H 10.840 27.522 4.067 1.00 . A A . 102 THR HG22 1 1 3 8067 1 1 102 THR HG23 H 11.356 25.882 4.383 1.00 . A A . 102 THR HG23 1 1 3 8068 1 1 102 THR N N 13.569 27.211 7.746 1.00 . A A . 102 THR N 1 1 3 8069 1 1 102 THR O O 12.837 24.536 5.730 1.00 . A A . 102 THR O 1 1 3 8070 1 1 102 THR OG1 O 11.787 28.668 6.083 1.00 . A A . 102 THR OG1 1 1 3 8071 1 1 103 LEU C C 12.250 22.387 7.814 1.00 . A A . 103 LEU C 1 1 3 8072 1 1 103 LEU CA C 13.634 23.044 7.922 1.00 . A A . 103 LEU CA 1 1 3 8073 1 1 103 LEU CB C 14.398 22.659 9.206 1.00 . A A . 103 LEU CB 1 1 3 8074 1 1 103 LEU CD1 C 14.117 20.116 8.849 1.00 . A A . 103 LEU CD1 1 1 3 8075 1 1 103 LEU CD2 C 16.268 21.220 8.263 1.00 . A A . 103 LEU CD2 1 1 3 8076 1 1 103 LEU CG C 15.061 21.266 9.205 1.00 . A A . 103 LEU CG 1 1 3 8077 1 1 103 LEU H H 13.525 25.017 8.736 1.00 . A A . 103 LEU H 1 1 3 8078 1 1 103 LEU HA H 14.234 22.770 7.053 1.00 . A A . 103 LEU HA 1 1 3 8079 1 1 103 LEU HB2 H 15.183 23.396 9.382 1.00 . A A . 103 LEU HB2 1 1 3 8080 1 1 103 LEU HB3 H 13.718 22.719 10.055 1.00 . A A . 103 LEU HB3 1 1 3 8081 1 1 103 LEU HD11 H 13.207 20.184 9.448 1.00 . A A . 103 LEU HD11 1 1 3 8082 1 1 103 LEU HD12 H 13.891 20.142 7.787 1.00 . A A . 103 LEU HD12 1 1 3 8083 1 1 103 LEU HD13 H 14.599 19.166 9.071 1.00 . A A . 103 LEU HD13 1 1 3 8084 1 1 103 LEU HD21 H 17.006 21.959 8.577 1.00 . A A . 103 LEU HD21 1 1 3 8085 1 1 103 LEU HD22 H 16.720 20.231 8.309 1.00 . A A . 103 LEU HD22 1 1 3 8086 1 1 103 LEU HD23 H 15.971 21.423 7.235 1.00 . A A . 103 LEU HD23 1 1 3 8087 1 1 103 LEU HG H 15.429 21.085 10.213 1.00 . A A . 103 LEU HG 1 1 3 8088 1 1 103 LEU N N 13.424 24.485 7.883 1.00 . A A . 103 LEU N 1 1 3 8089 1 1 103 LEU O O 11.521 22.315 8.802 1.00 . A A . 103 LEU O 1 1 3 8090 1 1 104 GLN C C 10.290 20.064 7.003 1.00 . A A . 104 GLN C 1 1 3 8091 1 1 104 GLN CA C 10.542 21.411 6.302 1.00 . A A . 104 GLN CA 1 1 3 8092 1 1 104 GLN CB C 10.427 21.271 4.773 1.00 . A A . 104 GLN CB 1 1 3 8093 1 1 104 GLN CD C 8.378 22.740 4.315 1.00 . A A . 104 GLN CD 1 1 3 8094 1 1 104 GLN CG C 8.986 21.334 4.234 1.00 . A A . 104 GLN CG 1 1 3 8095 1 1 104 GLN H H 12.457 22.179 5.822 1.00 . A A . 104 GLN H 1 1 3 8096 1 1 104 GLN HA H 9.797 22.126 6.652 1.00 . A A . 104 GLN HA 1 1 3 8097 1 1 104 GLN HB2 H 11.005 22.061 4.291 1.00 . A A . 104 GLN HB2 1 1 3 8098 1 1 104 GLN HB3 H 10.879 20.325 4.486 1.00 . A A . 104 GLN HB3 1 1 3 8099 1 1 104 GLN HE21 H 6.490 22.061 4.723 1.00 . A A . 104 GLN HE21 1 1 3 8100 1 1 104 GLN HE22 H 6.692 23.790 4.613 1.00 . A A . 104 GLN HE22 1 1 3 8101 1 1 104 GLN HG2 H 8.999 21.037 3.184 1.00 . A A . 104 GLN HG2 1 1 3 8102 1 1 104 GLN HG3 H 8.360 20.623 4.773 1.00 . A A . 104 GLN HG3 1 1 3 8103 1 1 104 GLN N N 11.861 21.963 6.610 1.00 . A A . 104 GLN N 1 1 3 8104 1 1 104 GLN NE2 N 7.106 22.867 4.640 1.00 . A A . 104 GLN NE2 1 1 3 8105 1 1 104 GLN O O 9.137 19.671 7.168 1.00 . A A . 104 GLN O 1 1 3 8106 1 1 104 GLN OE1 O 9.044 23.745 4.067 1.00 . A A . 104 GLN OE1 1 1 3 8107 1 1 105 LEU C C 11.390 17.053 6.546 1.00 . A A . 105 LEU C 1 1 3 8108 1 1 105 LEU CA C 11.490 17.959 7.778 1.00 . A A . 105 LEU CA 1 1 3 8109 1 1 105 LEU CB C 10.474 17.594 8.887 1.00 . A A . 105 LEU CB 1 1 3 8110 1 1 105 LEU CD1 C 11.978 16.613 10.682 1.00 . A A . 105 LEU CD1 1 1 3 8111 1 1 105 LEU CD2 C 9.623 15.841 10.508 1.00 . A A . 105 LEU CD2 1 1 3 8112 1 1 105 LEU CG C 10.830 16.335 9.709 1.00 . A A . 105 LEU CG 1 1 3 8113 1 1 105 LEU H H 12.240 19.820 7.156 1.00 . A A . 105 LEU H 1 1 3 8114 1 1 105 LEU HA H 12.492 17.843 8.188 1.00 . A A . 105 LEU HA 1 1 3 8115 1 1 105 LEU HB2 H 10.381 18.438 9.573 1.00 . A A . 105 LEU HB2 1 1 3 8116 1 1 105 LEU HB3 H 9.505 17.440 8.414 1.00 . A A . 105 LEU HB3 1 1 3 8117 1 1 105 LEU HD11 H 12.866 16.953 10.151 1.00 . A A . 105 LEU HD11 1 1 3 8118 1 1 105 LEU HD12 H 11.674 17.377 11.395 1.00 . A A . 105 LEU HD12 1 1 3 8119 1 1 105 LEU HD13 H 12.230 15.704 11.229 1.00 . A A . 105 LEU HD13 1 1 3 8120 1 1 105 LEU HD21 H 9.265 16.627 11.173 1.00 . A A . 105 LEU HD21 1 1 3 8121 1 1 105 LEU HD22 H 8.830 15.547 9.823 1.00 . A A . 105 LEU HD22 1 1 3 8122 1 1 105 LEU HD23 H 9.902 14.971 11.103 1.00 . A A . 105 LEU HD23 1 1 3 8123 1 1 105 LEU HG H 11.120 15.523 9.050 1.00 . A A . 105 LEU HG 1 1 3 8124 1 1 105 LEU N N 11.371 19.359 7.360 1.00 . A A . 105 LEU N 1 1 3 8125 1 1 105 LEU O O 10.922 17.474 5.486 1.00 . A A . 105 LEU O 1 1 3 8126 1 1 106 ALA C C 10.075 14.534 5.575 1.00 . A A . 106 ALA C 1 1 3 8127 1 1 106 ALA CA C 11.578 14.797 5.654 1.00 . A A . 106 ALA CA 1 1 3 8128 1 1 106 ALA CB C 12.316 13.507 6.001 1.00 . A A . 106 ALA CB 1 1 3 8129 1 1 106 ALA H H 12.266 15.503 7.534 1.00 . A A . 106 ALA H 1 1 3 8130 1 1 106 ALA HA H 11.924 15.167 4.692 1.00 . A A . 106 ALA HA 1 1 3 8131 1 1 106 ALA HB1 H 13.383 13.704 6.096 1.00 . A A . 106 ALA HB1 1 1 3 8132 1 1 106 ALA HB2 H 11.938 13.100 6.940 1.00 . A A . 106 ALA HB2 1 1 3 8133 1 1 106 ALA HB3 H 12.145 12.789 5.203 1.00 . A A . 106 ALA HB3 1 1 3 8134 1 1 106 ALA N N 11.853 15.808 6.660 1.00 . A A . 106 ALA N 1 1 3 8135 1 1 106 ALA O O 9.363 14.644 6.574 1.00 . A A . 106 ALA O 1 1 3 8136 1 1 107 ILE C C 8.139 12.427 3.704 1.00 . A A . 107 ILE C 1 1 3 8137 1 1 107 ILE CA C 8.210 13.904 4.077 1.00 . A A . 107 ILE CA 1 1 3 8138 1 1 107 ILE CB C 7.768 14.891 2.968 1.00 . A A . 107 ILE CB 1 1 3 8139 1 1 107 ILE CD1 C 7.700 17.424 2.354 1.00 . A A . 107 ILE CD1 1 1 3 8140 1 1 107 ILE CG1 C 8.137 16.348 3.354 1.00 . A A . 107 ILE CG1 1 1 3 8141 1 1 107 ILE CG2 C 6.255 14.741 2.727 1.00 . A A . 107 ILE CG2 1 1 3 8142 1 1 107 ILE H H 10.214 14.023 3.601 1.00 . A A . 107 ILE H 1 1 3 8143 1 1 107 ILE HA H 7.595 14.084 4.960 1.00 . A A . 107 ILE HA 1 1 3 8144 1 1 107 ILE HB H 8.296 14.641 2.046 1.00 . A A . 107 ILE HB 1 1 3 8145 1 1 107 ILE HD11 H 8.082 17.187 1.363 1.00 . A A . 107 ILE HD11 1 1 3 8146 1 1 107 ILE HD12 H 6.616 17.497 2.322 1.00 . A A . 107 ILE HD12 1 1 3 8147 1 1 107 ILE HD13 H 8.098 18.389 2.668 1.00 . A A . 107 ILE HD13 1 1 3 8148 1 1 107 ILE HG12 H 7.715 16.576 4.332 1.00 . A A . 107 ILE HG12 1 1 3 8149 1 1 107 ILE HG13 H 9.220 16.434 3.436 1.00 . A A . 107 ILE HG13 1 1 3 8150 1 1 107 ILE HG21 H 6.013 13.706 2.487 1.00 . A A . 107 ILE HG21 1 1 3 8151 1 1 107 ILE HG22 H 5.702 15.045 3.618 1.00 . A A . 107 ILE HG22 1 1 3 8152 1 1 107 ILE HG23 H 5.949 15.367 1.891 1.00 . A A . 107 ILE HG23 1 1 3 8153 1 1 107 ILE N N 9.604 14.116 4.403 1.00 . A A . 107 ILE N 1 1 3 8154 1 1 107 ILE O O 8.478 12.023 2.593 1.00 . A A . 107 ILE O 1 1 3 8155 1 1 108 ILE C C 6.513 9.840 3.740 1.00 . A A . 108 ILE C 1 1 3 8156 1 1 108 ILE CA C 7.788 10.148 4.518 1.00 . A A . 108 ILE CA 1 1 3 8157 1 1 108 ILE CB C 7.850 9.413 5.872 1.00 . A A . 108 ILE CB 1 1 3 8158 1 1 108 ILE CD1 C 9.584 10.980 7.070 1.00 . A A . 108 ILE CD1 1 1 3 8159 1 1 108 ILE CG1 C 9.188 9.563 6.640 1.00 . A A . 108 ILE CG1 1 1 3 8160 1 1 108 ILE CG2 C 7.613 7.902 5.712 1.00 . A A . 108 ILE CG2 1 1 3 8161 1 1 108 ILE H H 7.614 11.983 5.592 1.00 . A A . 108 ILE H 1 1 3 8162 1 1 108 ILE HA H 8.639 9.835 3.921 1.00 . A A . 108 ILE HA 1 1 3 8163 1 1 108 ILE HB H 7.034 9.803 6.466 1.00 . A A . 108 ILE HB 1 1 3 8164 1 1 108 ILE HD11 H 8.742 11.473 7.557 1.00 . A A . 108 ILE HD11 1 1 3 8165 1 1 108 ILE HD12 H 10.417 10.920 7.769 1.00 . A A . 108 ILE HD12 1 1 3 8166 1 1 108 ILE HD13 H 9.911 11.561 6.210 1.00 . A A . 108 ILE HD13 1 1 3 8167 1 1 108 ILE HG12 H 9.125 8.969 7.552 1.00 . A A . 108 ILE HG12 1 1 3 8168 1 1 108 ILE HG13 H 9.996 9.147 6.039 1.00 . A A . 108 ILE HG13 1 1 3 8169 1 1 108 ILE HG21 H 8.342 7.471 5.024 1.00 . A A . 108 ILE HG21 1 1 3 8170 1 1 108 ILE HG22 H 7.695 7.405 6.675 1.00 . A A . 108 ILE HG22 1 1 3 8171 1 1 108 ILE HG23 H 6.606 7.713 5.342 1.00 . A A . 108 ILE HG23 1 1 3 8172 1 1 108 ILE N N 7.834 11.591 4.689 1.00 . A A . 108 ILE N 1 1 3 8173 1 1 108 ILE O O 5.404 10.024 4.245 1.00 . A A . 108 ILE O 1 1 3 8174 1 1 109 SER C C 5.693 7.164 2.326 1.00 . A A . 109 SER C 1 1 3 8175 1 1 109 SER CA C 5.631 8.619 1.850 1.00 . A A . 109 SER CA 1 1 3 8176 1 1 109 SER CB C 5.888 8.708 0.339 1.00 . A A . 109 SER CB 1 1 3 8177 1 1 109 SER H H 7.633 9.147 2.270 1.00 . A A . 109 SER H 1 1 3 8178 1 1 109 SER HA H 4.655 9.042 2.093 1.00 . A A . 109 SER HA 1 1 3 8179 1 1 109 SER HB2 H 6.836 9.181 0.123 1.00 . A A . 109 SER HB2 1 1 3 8180 1 1 109 SER HB3 H 5.970 7.708 -0.073 1.00 . A A . 109 SER HB3 1 1 3 8181 1 1 109 SER HG H 5.083 10.342 -0.425 1.00 . A A . 109 SER HG 1 1 3 8182 1 1 109 SER N N 6.678 9.347 2.525 1.00 . A A . 109 SER N 1 1 3 8183 1 1 109 SER O O 6.650 6.718 2.968 1.00 . A A . 109 SER O 1 1 3 8184 1 1 109 SER OG O 4.843 9.397 -0.318 1.00 . A A . 109 SER OG 1 1 3 8185 1 1 110 ARG C C 3.443 4.358 1.508 1.00 . A A . 110 ARG C 1 1 3 8186 1 1 110 ARG CA C 4.463 5.032 2.415 1.00 . A A . 110 ARG CA 1 1 3 8187 1 1 110 ARG CB C 4.028 5.042 3.905 1.00 . A A . 110 ARG CB 1 1 3 8188 1 1 110 ARG CD C 2.447 5.899 5.711 1.00 . A A . 110 ARG CD 1 1 3 8189 1 1 110 ARG CG C 2.953 6.084 4.276 1.00 . A A . 110 ARG CG 1 1 3 8190 1 1 110 ARG CZ C 1.542 8.037 6.701 1.00 . A A . 110 ARG CZ 1 1 3 8191 1 1 110 ARG H H 4.076 6.787 1.223 1.00 . A A . 110 ARG H 1 1 3 8192 1 1 110 ARG HA H 5.398 4.476 2.348 1.00 . A A . 110 ARG HA 1 1 3 8193 1 1 110 ARG HB2 H 3.665 4.046 4.164 1.00 . A A . 110 ARG HB2 1 1 3 8194 1 1 110 ARG HB3 H 4.907 5.232 4.521 1.00 . A A . 110 ARG HB3 1 1 3 8195 1 1 110 ARG HD2 H 2.020 4.900 5.819 1.00 . A A . 110 ARG HD2 1 1 3 8196 1 1 110 ARG HD3 H 3.287 5.990 6.399 1.00 . A A . 110 ARG HD3 1 1 3 8197 1 1 110 ARG HE H 0.489 6.702 5.612 1.00 . A A . 110 ARG HE 1 1 3 8198 1 1 110 ARG HG2 H 3.375 7.085 4.182 1.00 . A A . 110 ARG HG2 1 1 3 8199 1 1 110 ARG HG3 H 2.102 6.006 3.601 1.00 . A A . 110 ARG HG3 1 1 3 8200 1 1 110 ARG HH11 H 3.178 7.470 7.720 1.00 . A A . 110 ARG HH11 1 1 3 8201 1 1 110 ARG HH12 H 2.799 9.169 7.888 1.00 . A A . 110 ARG HH12 1 1 3 8202 1 1 110 ARG HH21 H -0.271 8.730 6.116 1.00 . A A . 110 ARG HH21 1 1 3 8203 1 1 110 ARG HH22 H 0.597 9.832 7.139 1.00 . A A . 110 ARG HH22 1 1 3 8204 1 1 110 ARG N N 4.704 6.383 1.913 1.00 . A A . 110 ARG N 1 1 3 8205 1 1 110 ARG NE N 1.404 6.895 6.017 1.00 . A A . 110 ARG NE 1 1 3 8206 1 1 110 ARG NH1 N 2.622 8.269 7.437 1.00 . A A . 110 ARG NH1 1 1 3 8207 1 1 110 ARG NH2 N 0.576 8.943 6.628 1.00 . A A . 110 ARG NH2 1 1 3 8208 1 1 110 ARG O O 2.256 4.278 1.835 1.00 . A A . 110 ARG O 1 1 3 8209 1 1 111 ILE C C 2.695 1.798 0.057 1.00 . A A . 111 ILE C 1 1 3 8210 1 1 111 ILE CA C 2.997 3.164 -0.539 1.00 . A A . 111 ILE CA 1 1 3 8211 1 1 111 ILE CB C 3.551 3.024 -1.965 1.00 . A A . 111 ILE CB 1 1 3 8212 1 1 111 ILE CD1 C 5.312 2.040 -3.475 1.00 . A A . 111 ILE CD1 1 1 3 8213 1 1 111 ILE CG1 C 4.885 2.271 -2.032 1.00 . A A . 111 ILE CG1 1 1 3 8214 1 1 111 ILE CG2 C 3.691 4.402 -2.611 1.00 . A A . 111 ILE CG2 1 1 3 8215 1 1 111 ILE H H 4.854 4.013 0.086 1.00 . A A . 111 ILE H 1 1 3 8216 1 1 111 ILE HA H 2.061 3.722 -0.590 1.00 . A A . 111 ILE HA 1 1 3 8217 1 1 111 ILE HB H 2.819 2.461 -2.543 1.00 . A A . 111 ILE HB 1 1 3 8218 1 1 111 ILE HD11 H 4.537 1.471 -3.980 1.00 . A A . 111 ILE HD11 1 1 3 8219 1 1 111 ILE HD12 H 5.447 2.996 -3.976 1.00 . A A . 111 ILE HD12 1 1 3 8220 1 1 111 ILE HD13 H 6.250 1.494 -3.502 1.00 . A A . 111 ILE HD13 1 1 3 8221 1 1 111 ILE HG12 H 5.648 2.857 -1.528 1.00 . A A . 111 ILE HG12 1 1 3 8222 1 1 111 ILE HG13 H 4.797 1.299 -1.548 1.00 . A A . 111 ILE HG13 1 1 3 8223 1 1 111 ILE HG21 H 2.862 5.030 -2.309 1.00 . A A . 111 ILE HG21 1 1 3 8224 1 1 111 ILE HG22 H 4.629 4.864 -2.317 1.00 . A A . 111 ILE HG22 1 1 3 8225 1 1 111 ILE HG23 H 3.680 4.287 -3.692 1.00 . A A . 111 ILE HG23 1 1 3 8226 1 1 111 ILE N N 3.882 3.908 0.337 1.00 . A A . 111 ILE N 1 1 3 8227 1 1 111 ILE O O 3.528 1.196 0.736 1.00 . A A . 111 ILE O 1 1 3 8228 1 1 112 LYS C C 1.457 -0.927 -1.206 1.00 . A A . 112 LYS C 1 1 3 8229 1 1 112 LYS CA C 1.066 -0.064 -0.009 1.00 . A A . 112 LYS CA 1 1 3 8230 1 1 112 LYS CB C -0.442 0.046 0.251 1.00 . A A . 112 LYS CB 1 1 3 8231 1 1 112 LYS CD C -1.607 -2.132 -0.243 1.00 . A A . 112 LYS CD 1 1 3 8232 1 1 112 LYS CE C -2.521 -3.217 0.331 1.00 . A A . 112 LYS CE 1 1 3 8233 1 1 112 LYS CG C -1.092 -1.193 0.864 1.00 . A A . 112 LYS CG 1 1 3 8234 1 1 112 LYS H H 0.928 1.867 -0.869 1.00 . A A . 112 LYS H 1 1 3 8235 1 1 112 LYS HA H 1.558 -0.435 0.894 1.00 . A A . 112 LYS HA 1 1 3 8236 1 1 112 LYS HB2 H -0.584 0.847 0.980 1.00 . A A . 112 LYS HB2 1 1 3 8237 1 1 112 LYS HB3 H -0.966 0.353 -0.654 1.00 . A A . 112 LYS HB3 1 1 3 8238 1 1 112 LYS HD2 H -2.175 -1.557 -0.978 1.00 . A A . 112 LYS HD2 1 1 3 8239 1 1 112 LYS HD3 H -0.751 -2.596 -0.731 1.00 . A A . 112 LYS HD3 1 1 3 8240 1 1 112 LYS HE2 H -1.992 -3.749 1.123 1.00 . A A . 112 LYS HE2 1 1 3 8241 1 1 112 LYS HE3 H -3.391 -2.756 0.793 1.00 . A A . 112 LYS HE3 1 1 3 8242 1 1 112 LYS HG2 H -0.402 -1.701 1.538 1.00 . A A . 112 LYS HG2 1 1 3 8243 1 1 112 LYS HG3 H -1.919 -0.846 1.474 1.00 . A A . 112 LYS HG3 1 1 3 8244 1 1 112 LYS HZ1 H -2.211 -4.590 -1.195 1.00 . A A . 112 LYS HZ1 1 1 3 8245 1 1 112 LYS HZ2 H -3.452 -4.939 -0.163 1.00 . A A . 112 LYS HZ2 1 1 3 8246 1 1 112 LYS HZ3 H -3.642 -3.768 -1.317 1.00 . A A . 112 LYS HZ3 1 1 3 8247 1 1 112 LYS N N 1.517 1.291 -0.276 1.00 . A A . 112 LYS N 1 1 3 8248 1 1 112 LYS NZ N -2.985 -4.191 -0.678 1.00 . A A . 112 LYS NZ 1 1 3 8249 1 1 112 LYS O O 0.846 -0.785 -2.265 1.00 . A A . 112 LYS O 1 1 3 8250 1 1 113 LEU C C 2.895 -3.987 -1.979 1.00 . A A . 113 LEU C 1 1 3 8251 1 1 113 LEU CA C 3.068 -2.492 -2.227 1.00 . A A . 113 LEU CA 1 1 3 8252 1 1 113 LEU CB C 4.526 -2.047 -2.474 1.00 . A A . 113 LEU CB 1 1 3 8253 1 1 113 LEU CD1 C 6.511 -2.225 -4.045 1.00 . A A . 113 LEU CD1 1 1 3 8254 1 1 113 LEU CD2 C 5.787 -4.292 -2.886 1.00 . A A . 113 LEU CD2 1 1 3 8255 1 1 113 LEU CG C 5.297 -2.956 -3.472 1.00 . A A . 113 LEU CG 1 1 3 8256 1 1 113 LEU H H 2.848 -2.014 -0.178 1.00 . A A . 113 LEU H 1 1 3 8257 1 1 113 LEU HA H 2.518 -2.233 -3.125 1.00 . A A . 113 LEU HA 1 1 3 8258 1 1 113 LEU HB2 H 4.480 -1.029 -2.878 1.00 . A A . 113 LEU HB2 1 1 3 8259 1 1 113 LEU HB3 H 5.068 -1.980 -1.529 1.00 . A A . 113 LEU HB3 1 1 3 8260 1 1 113 LEU HD11 H 6.213 -1.270 -4.472 1.00 . A A . 113 LEU HD11 1 1 3 8261 1 1 113 LEU HD12 H 7.259 -2.070 -3.266 1.00 . A A . 113 LEU HD12 1 1 3 8262 1 1 113 LEU HD13 H 6.939 -2.832 -4.842 1.00 . A A . 113 LEU HD13 1 1 3 8263 1 1 113 LEU HD21 H 6.040 -4.179 -1.833 1.00 . A A . 113 LEU HD21 1 1 3 8264 1 1 113 LEU HD22 H 5.021 -5.060 -2.977 1.00 . A A . 113 LEU HD22 1 1 3 8265 1 1 113 LEU HD23 H 6.661 -4.654 -3.424 1.00 . A A . 113 LEU HD23 1 1 3 8266 1 1 113 LEU HG H 4.653 -3.182 -4.317 1.00 . A A . 113 LEU HG 1 1 3 8267 1 1 113 LEU N N 2.488 -1.766 -1.095 1.00 . A A . 113 LEU N 1 1 3 8268 1 1 113 LEU O O 3.329 -4.493 -0.950 1.00 . A A . 113 LEU O 1 1 3 8269 1 1 114 TYR C C 2.600 -6.895 -3.914 1.00 . A A . 114 TYR C 1 1 3 8270 1 1 114 TYR CA C 2.012 -6.141 -2.736 1.00 . A A . 114 TYR CA 1 1 3 8271 1 1 114 TYR CB C 0.537 -6.474 -2.448 1.00 . A A . 114 TYR CB 1 1 3 8272 1 1 114 TYR CD1 C -0.799 -4.392 -3.097 1.00 . A A . 114 TYR CD1 1 1 3 8273 1 1 114 TYR CD2 C -1.500 -6.558 -3.954 1.00 . A A . 114 TYR CD2 1 1 3 8274 1 1 114 TYR CE1 C -1.926 -3.792 -3.687 1.00 . A A . 114 TYR CE1 1 1 3 8275 1 1 114 TYR CE2 C -2.644 -5.971 -4.521 1.00 . A A . 114 TYR CE2 1 1 3 8276 1 1 114 TYR CG C -0.578 -5.781 -3.224 1.00 . A A . 114 TYR CG 1 1 3 8277 1 1 114 TYR CZ C -2.860 -4.584 -4.392 1.00 . A A . 114 TYR CZ 1 1 3 8278 1 1 114 TYR H H 2.026 -4.298 -3.797 1.00 . A A . 114 TYR H 1 1 3 8279 1 1 114 TYR HA H 2.555 -6.493 -1.857 1.00 . A A . 114 TYR HA 1 1 3 8280 1 1 114 TYR HB2 H 0.423 -7.554 -2.556 1.00 . A A . 114 TYR HB2 1 1 3 8281 1 1 114 TYR HB3 H 0.360 -6.264 -1.397 1.00 . A A . 114 TYR HB3 1 1 3 8282 1 1 114 TYR HD1 H -0.097 -3.773 -2.560 1.00 . A A . 114 TYR HD1 1 1 3 8283 1 1 114 TYR HD2 H -1.354 -7.627 -4.065 1.00 . A A . 114 TYR HD2 1 1 3 8284 1 1 114 TYR HE1 H -2.068 -2.722 -3.624 1.00 . A A . 114 TYR HE1 1 1 3 8285 1 1 114 TYR HE2 H -3.344 -6.597 -5.059 1.00 . A A . 114 TYR HE2 1 1 3 8286 1 1 114 TYR HH H -4.517 -4.592 -5.455 1.00 . A A . 114 TYR HH 1 1 3 8287 1 1 114 TYR N N 2.260 -4.711 -2.899 1.00 . A A . 114 TYR N 1 1 3 8288 1 1 114 TYR O O 2.282 -6.618 -5.073 1.00 . A A . 114 TYR O 1 1 3 8289 1 1 114 TYR OH O -3.981 -4.001 -4.893 1.00 . A A . 114 TYR OH 1 1 3 8290 1 1 115 TYR C C 2.927 -9.820 -4.756 1.00 . A A . 115 TYR C 1 1 3 8291 1 1 115 TYR CA C 4.010 -8.764 -4.580 1.00 . A A . 115 TYR CA 1 1 3 8292 1 1 115 TYR CB C 5.351 -9.391 -4.165 1.00 . A A . 115 TYR CB 1 1 3 8293 1 1 115 TYR CD1 C 6.726 -7.620 -2.988 1.00 . A A . 115 TYR CD1 1 1 3 8294 1 1 115 TYR CD2 C 6.095 -9.624 -1.754 1.00 . A A . 115 TYR CD2 1 1 3 8295 1 1 115 TYR CE1 C 7.497 -7.186 -1.897 1.00 . A A . 115 TYR CE1 1 1 3 8296 1 1 115 TYR CE2 C 6.885 -9.210 -0.668 1.00 . A A . 115 TYR CE2 1 1 3 8297 1 1 115 TYR CG C 6.044 -8.849 -2.928 1.00 . A A . 115 TYR CG 1 1 3 8298 1 1 115 TYR CZ C 7.608 -7.998 -0.747 1.00 . A A . 115 TYR CZ 1 1 3 8299 1 1 115 TYR H H 3.728 -8.022 -2.643 1.00 . A A . 115 TYR H 1 1 3 8300 1 1 115 TYR HA H 4.156 -8.237 -5.515 1.00 . A A . 115 TYR HA 1 1 3 8301 1 1 115 TYR HB2 H 5.206 -10.460 -4.036 1.00 . A A . 115 TYR HB2 1 1 3 8302 1 1 115 TYR HB3 H 6.039 -9.287 -5.002 1.00 . A A . 115 TYR HB3 1 1 3 8303 1 1 115 TYR HD1 H 6.717 -7.041 -3.900 1.00 . A A . 115 TYR HD1 1 1 3 8304 1 1 115 TYR HD2 H 5.565 -10.565 -1.706 1.00 . A A . 115 TYR HD2 1 1 3 8305 1 1 115 TYR HE1 H 8.068 -6.273 -1.969 1.00 . A A . 115 TYR HE1 1 1 3 8306 1 1 115 TYR HE2 H 6.964 -9.843 0.202 1.00 . A A . 115 TYR HE2 1 1 3 8307 1 1 115 TYR HH H 8.133 -7.909 1.119 1.00 . A A . 115 TYR HH 1 1 3 8308 1 1 115 TYR N N 3.513 -7.815 -3.609 1.00 . A A . 115 TYR N 1 1 3 8309 1 1 115 TYR O O 2.642 -10.559 -3.812 1.00 . A A . 115 TYR O 1 1 3 8310 1 1 115 TYR OH O 8.455 -7.631 0.252 1.00 . A A . 115 TYR OH 1 1 3 8311 1 1 116 ARG C C 2.095 -12.023 -6.980 1.00 . A A . 116 ARG C 1 1 3 8312 1 1 116 ARG CA C 1.344 -10.935 -6.235 1.00 . A A . 116 ARG CA 1 1 3 8313 1 1 116 ARG CB C 0.083 -10.411 -6.941 1.00 . A A . 116 ARG CB 1 1 3 8314 1 1 116 ARG CD C -1.087 -9.245 -8.838 1.00 . A A . 116 ARG CD 1 1 3 8315 1 1 116 ARG CG C 0.229 -9.888 -8.377 1.00 . A A . 116 ARG CG 1 1 3 8316 1 1 116 ARG CZ C -2.718 -10.645 -10.132 1.00 . A A . 116 ARG CZ 1 1 3 8317 1 1 116 ARG H H 2.676 -9.341 -6.706 1.00 . A A . 116 ARG H 1 1 3 8318 1 1 116 ARG HA H 0.990 -11.337 -5.288 1.00 . A A . 116 ARG HA 1 1 3 8319 1 1 116 ARG HB2 H -0.644 -11.223 -6.950 1.00 . A A . 116 ARG HB2 1 1 3 8320 1 1 116 ARG HB3 H -0.325 -9.611 -6.321 1.00 . A A . 116 ARG HB3 1 1 3 8321 1 1 116 ARG HD2 H -1.389 -8.494 -8.106 1.00 . A A . 116 ARG HD2 1 1 3 8322 1 1 116 ARG HD3 H -0.914 -8.729 -9.782 1.00 . A A . 116 ARG HD3 1 1 3 8323 1 1 116 ARG HE H -2.644 -10.448 -8.098 1.00 . A A . 116 ARG HE 1 1 3 8324 1 1 116 ARG HG2 H 1.021 -9.141 -8.411 1.00 . A A . 116 ARG HG2 1 1 3 8325 1 1 116 ARG HG3 H 0.484 -10.702 -9.056 1.00 . A A . 116 ARG HG3 1 1 3 8326 1 1 116 ARG HH11 H -1.385 -9.691 -11.390 1.00 . A A . 116 ARG HH11 1 1 3 8327 1 1 116 ARG HH12 H -2.756 -10.345 -12.152 1.00 . A A . 116 ARG HH12 1 1 3 8328 1 1 116 ARG HH21 H -4.254 -11.633 -9.239 1.00 . A A . 116 ARG HH21 1 1 3 8329 1 1 116 ARG HH22 H -4.214 -11.777 -10.968 1.00 . A A . 116 ARG HH22 1 1 3 8330 1 1 116 ARG N N 2.298 -9.879 -5.934 1.00 . A A . 116 ARG N 1 1 3 8331 1 1 116 ARG NE N -2.187 -10.217 -8.978 1.00 . A A . 116 ARG NE 1 1 3 8332 1 1 116 ARG NH1 N -2.200 -10.302 -11.305 1.00 . A A . 116 ARG NH1 1 1 3 8333 1 1 116 ARG NH2 N -3.789 -11.430 -10.123 1.00 . A A . 116 ARG NH2 1 1 3 8334 1 1 116 ARG O O 2.609 -11.757 -8.072 1.00 . A A . 116 ARG O 1 1 3 8335 1 1 117 PRO C C 1.968 -14.834 -8.305 1.00 . A A . 117 PRO C 1 1 3 8336 1 1 117 PRO CA C 2.864 -14.315 -7.167 1.00 . A A . 117 PRO CA 1 1 3 8337 1 1 117 PRO CB C 3.146 -15.384 -6.120 1.00 . A A . 117 PRO CB 1 1 3 8338 1 1 117 PRO CD C 1.741 -13.725 -5.151 1.00 . A A . 117 PRO CD 1 1 3 8339 1 1 117 PRO CG C 1.984 -15.236 -5.140 1.00 . A A . 117 PRO CG 1 1 3 8340 1 1 117 PRO HA H 3.816 -13.968 -7.560 1.00 . A A . 117 PRO HA 1 1 3 8341 1 1 117 PRO HB2 H 3.204 -16.366 -6.581 1.00 . A A . 117 PRO HB2 1 1 3 8342 1 1 117 PRO HB3 H 4.078 -15.153 -5.606 1.00 . A A . 117 PRO HB3 1 1 3 8343 1 1 117 PRO HD2 H 0.677 -13.520 -5.023 1.00 . A A . 117 PRO HD2 1 1 3 8344 1 1 117 PRO HD3 H 2.328 -13.253 -4.361 1.00 . A A . 117 PRO HD3 1 1 3 8345 1 1 117 PRO HG2 H 1.106 -15.758 -5.521 1.00 . A A . 117 PRO HG2 1 1 3 8346 1 1 117 PRO HG3 H 2.245 -15.599 -4.144 1.00 . A A . 117 PRO HG3 1 1 3 8347 1 1 117 PRO N N 2.215 -13.245 -6.440 1.00 . A A . 117 PRO N 1 1 3 8348 1 1 117 PRO O O 2.407 -15.665 -9.094 1.00 . A A . 117 PRO O 1 1 3 8349 1 1 118 ALA C C -0.642 -16.401 -9.063 1.00 . A A . 118 ALA C 1 1 3 8350 1 1 118 ALA CA C -0.375 -14.894 -9.230 1.00 . A A . 118 ALA CA 1 1 3 8351 1 1 118 ALA CB C -0.163 -14.469 -10.690 1.00 . A A . 118 ALA CB 1 1 3 8352 1 1 118 ALA H H 0.424 -13.705 -7.689 1.00 . A A . 118 ALA H 1 1 3 8353 1 1 118 ALA HA H -1.288 -14.396 -8.903 1.00 . A A . 118 ALA HA 1 1 3 8354 1 1 118 ALA HB1 H -0.004 -13.393 -10.752 1.00 . A A . 118 ALA HB1 1 1 3 8355 1 1 118 ALA HB2 H 0.694 -14.991 -11.109 1.00 . A A . 118 ALA HB2 1 1 3 8356 1 1 118 ALA HB3 H -1.046 -14.733 -11.276 1.00 . A A . 118 ALA HB3 1 1 3 8357 1 1 118 ALA N N 0.702 -14.385 -8.377 1.00 . A A . 118 ALA N 1 1 3 8358 1 1 118 ALA O O -1.495 -16.954 -9.749 1.00 . A A . 118 ALA O 1 1 3 8359 1 1 119 LYS C C -1.347 -18.932 -7.153 1.00 . A A . 119 LYS C 1 1 3 8360 1 1 119 LYS CA C -0.077 -18.510 -7.905 1.00 . A A . 119 LYS CA 1 1 3 8361 1 1 119 LYS CB C 1.176 -18.919 -7.112 1.00 . A A . 119 LYS CB 1 1 3 8362 1 1 119 LYS CD C 2.728 -20.087 -8.779 1.00 . A A . 119 LYS CD 1 1 3 8363 1 1 119 LYS CE C 3.593 -21.349 -8.905 1.00 . A A . 119 LYS CE 1 1 3 8364 1 1 119 LYS CG C 1.827 -20.241 -7.543 1.00 . A A . 119 LYS CG 1 1 3 8365 1 1 119 LYS H H 0.639 -16.552 -7.518 1.00 . A A . 119 LYS H 1 1 3 8366 1 1 119 LYS HA H -0.062 -18.990 -8.874 1.00 . A A . 119 LYS HA 1 1 3 8367 1 1 119 LYS HB2 H 1.935 -18.144 -7.187 1.00 . A A . 119 LYS HB2 1 1 3 8368 1 1 119 LYS HB3 H 0.894 -18.998 -6.066 1.00 . A A . 119 LYS HB3 1 1 3 8369 1 1 119 LYS HD2 H 2.124 -19.948 -9.677 1.00 . A A . 119 LYS HD2 1 1 3 8370 1 1 119 LYS HD3 H 3.372 -19.216 -8.645 1.00 . A A . 119 LYS HD3 1 1 3 8371 1 1 119 LYS HE2 H 3.886 -21.662 -7.902 1.00 . A A . 119 LYS HE2 1 1 3 8372 1 1 119 LYS HE3 H 3.000 -22.148 -9.354 1.00 . A A . 119 LYS HE3 1 1 3 8373 1 1 119 LYS HG2 H 2.449 -20.579 -6.711 1.00 . A A . 119 LYS HG2 1 1 3 8374 1 1 119 LYS HG3 H 1.062 -20.994 -7.726 1.00 . A A . 119 LYS HG3 1 1 3 8375 1 1 119 LYS HZ1 H 5.367 -20.345 -9.321 1.00 . A A . 119 LYS HZ1 1 1 3 8376 1 1 119 LYS HZ2 H 5.449 -21.924 -9.571 1.00 . A A . 119 LYS HZ2 1 1 3 8377 1 1 119 LYS HZ3 H 4.672 -20.986 -10.673 1.00 . A A . 119 LYS HZ3 1 1 3 8378 1 1 119 LYS N N -0.024 -17.058 -8.076 1.00 . A A . 119 LYS N 1 1 3 8379 1 1 119 LYS NZ N 4.832 -21.132 -9.681 1.00 . A A . 119 LYS NZ 1 1 3 8380 1 1 119 LYS O O -1.559 -20.112 -6.881 1.00 . A A . 119 LYS O 1 1 3 8381 1 1 120 LEU C C -4.571 -18.378 -7.273 1.00 . A A . 120 LEU C 1 1 3 8382 1 1 120 LEU CA C -3.505 -18.147 -6.209 1.00 . A A . 120 LEU CA 1 1 3 8383 1 1 120 LEU CB C -3.830 -16.900 -5.363 1.00 . A A . 120 LEU CB 1 1 3 8384 1 1 120 LEU CD1 C -2.918 -15.330 -3.568 1.00 . A A . 120 LEU CD1 1 1 3 8385 1 1 120 LEU CD2 C -3.007 -17.772 -3.138 1.00 . A A . 120 LEU CD2 1 1 3 8386 1 1 120 LEU CG C -2.811 -16.709 -4.222 1.00 . A A . 120 LEU CG 1 1 3 8387 1 1 120 LEU H H -1.940 -17.037 -7.105 1.00 . A A . 120 LEU H 1 1 3 8388 1 1 120 LEU HA H -3.457 -19.023 -5.567 1.00 . A A . 120 LEU HA 1 1 3 8389 1 1 120 LEU HB2 H -3.817 -16.024 -6.013 1.00 . A A . 120 LEU HB2 1 1 3 8390 1 1 120 LEU HB3 H -4.833 -16.996 -4.943 1.00 . A A . 120 LEU HB3 1 1 3 8391 1 1 120 LEU HD11 H -2.804 -14.541 -4.313 1.00 . A A . 120 LEU HD11 1 1 3 8392 1 1 120 LEU HD12 H -3.872 -15.217 -3.056 1.00 . A A . 120 LEU HD12 1 1 3 8393 1 1 120 LEU HD13 H -2.122 -15.217 -2.832 1.00 . A A . 120 LEU HD13 1 1 3 8394 1 1 120 LEU HD21 H -4.018 -17.731 -2.735 1.00 . A A . 120 LEU HD21 1 1 3 8395 1 1 120 LEU HD22 H -2.838 -18.768 -3.540 1.00 . A A . 120 LEU HD22 1 1 3 8396 1 1 120 LEU HD23 H -2.284 -17.618 -2.339 1.00 . A A . 120 LEU HD23 1 1 3 8397 1 1 120 LEU HG H -1.805 -16.791 -4.642 1.00 . A A . 120 LEU HG 1 1 3 8398 1 1 120 LEU N N -2.215 -17.968 -6.853 1.00 . A A . 120 LEU N 1 1 3 8399 1 1 120 LEU O O -4.526 -17.778 -8.351 1.00 . A A . 120 LEU O 1 1 3 8400 1 1 121 ALA C C -7.954 -18.764 -7.345 1.00 . A A . 121 ALA C 1 1 3 8401 1 1 121 ALA CA C -6.700 -19.531 -7.782 1.00 . A A . 121 ALA CA 1 1 3 8402 1 1 121 ALA CB C -6.953 -21.043 -7.739 1.00 . A A . 121 ALA CB 1 1 3 8403 1 1 121 ALA H H -5.492 -19.694 -6.053 1.00 . A A . 121 ALA H 1 1 3 8404 1 1 121 ALA HA H -6.477 -19.256 -8.810 1.00 . A A . 121 ALA HA 1 1 3 8405 1 1 121 ALA HB1 H -6.054 -21.581 -8.045 1.00 . A A . 121 ALA HB1 1 1 3 8406 1 1 121 ALA HB2 H -7.236 -21.349 -6.731 1.00 . A A . 121 ALA HB2 1 1 3 8407 1 1 121 ALA HB3 H -7.762 -21.287 -8.427 1.00 . A A . 121 ALA HB3 1 1 3 8408 1 1 121 ALA N N -5.548 -19.220 -6.948 1.00 . A A . 121 ALA N 1 1 3 8409 1 1 121 ALA O O -9.007 -18.920 -7.964 1.00 . A A . 121 ALA O 1 1 3 8410 1 1 122 LEU C C -9.314 -16.165 -6.805 1.00 . A A . 122 LEU C 1 1 3 8411 1 1 122 LEU CA C -9.002 -17.224 -5.741 1.00 . A A . 122 LEU CA 1 1 3 8412 1 1 122 LEU CB C -8.660 -16.626 -4.364 1.00 . A A . 122 LEU CB 1 1 3 8413 1 1 122 LEU CD1 C -9.532 -15.498 -2.326 1.00 . A A . 122 LEU CD1 1 1 3 8414 1 1 122 LEU CD2 C -9.435 -14.138 -4.416 1.00 . A A . 122 LEU CD2 1 1 3 8415 1 1 122 LEU CG C -9.646 -15.549 -3.853 1.00 . A A . 122 LEU CG 1 1 3 8416 1 1 122 LEU H H -7.018 -17.866 -5.781 1.00 . A A . 122 LEU H 1 1 3 8417 1 1 122 LEU HA H -9.823 -17.918 -5.623 1.00 . A A . 122 LEU HA 1 1 3 8418 1 1 122 LEU HB2 H -8.618 -17.454 -3.656 1.00 . A A . 122 LEU HB2 1 1 3 8419 1 1 122 LEU HB3 H -7.663 -16.184 -4.406 1.00 . A A . 122 LEU HB3 1 1 3 8420 1 1 122 LEU HD11 H -8.508 -15.265 -2.041 1.00 . A A . 122 LEU HD11 1 1 3 8421 1 1 122 LEU HD12 H -10.205 -14.742 -1.925 1.00 . A A . 122 LEU HD12 1 1 3 8422 1 1 122 LEU HD13 H -9.812 -16.469 -1.913 1.00 . A A . 122 LEU HD13 1 1 3 8423 1 1 122 LEU HD21 H -8.375 -13.929 -4.536 1.00 . A A . 122 LEU HD21 1 1 3 8424 1 1 122 LEU HD22 H -9.911 -14.045 -5.389 1.00 . A A . 122 LEU HD22 1 1 3 8425 1 1 122 LEU HD23 H -9.885 -13.388 -3.767 1.00 . A A . 122 LEU HD23 1 1 3 8426 1 1 122 LEU HG H -10.665 -15.858 -4.076 1.00 . A A . 122 LEU HG 1 1 3 8427 1 1 122 LEU N N -7.882 -17.980 -6.262 1.00 . A A . 122 LEU N 1 1 3 8428 1 1 122 LEU O O -8.403 -15.432 -7.192 1.00 . A A . 122 LEU O 1 1 3 8429 1 1 123 PRO C C -10.872 -13.797 -8.068 1.00 . A A . 123 PRO C 1 1 3 8430 1 1 123 PRO CA C -10.915 -15.287 -8.450 1.00 . A A . 123 PRO CA 1 1 3 8431 1 1 123 PRO CB C -12.301 -15.764 -8.878 1.00 . A A . 123 PRO CB 1 1 3 8432 1 1 123 PRO CD C -11.688 -16.860 -6.820 1.00 . A A . 123 PRO CD 1 1 3 8433 1 1 123 PRO CG C -12.902 -16.373 -7.607 1.00 . A A . 123 PRO CG 1 1 3 8434 1 1 123 PRO HA H -10.221 -15.508 -9.258 1.00 . A A . 123 PRO HA 1 1 3 8435 1 1 123 PRO HB2 H -12.891 -14.937 -9.274 1.00 . A A . 123 PRO HB2 1 1 3 8436 1 1 123 PRO HB3 H -12.195 -16.544 -9.633 1.00 . A A . 123 PRO HB3 1 1 3 8437 1 1 123 PRO HD2 H -11.827 -16.690 -5.754 1.00 . A A . 123 PRO HD2 1 1 3 8438 1 1 123 PRO HD3 H -11.491 -17.914 -6.990 1.00 . A A . 123 PRO HD3 1 1 3 8439 1 1 123 PRO HG2 H -13.401 -15.603 -7.026 1.00 . A A . 123 PRO HG2 1 1 3 8440 1 1 123 PRO HG3 H -13.591 -17.187 -7.834 1.00 . A A . 123 PRO HG3 1 1 3 8441 1 1 123 PRO N N -10.556 -16.099 -7.303 1.00 . A A . 123 PRO N 1 1 3 8442 1 1 123 PRO O O -11.669 -13.360 -7.233 1.00 . A A . 123 PRO O 1 1 3 8443 1 1 124 PRO C C -10.785 -10.662 -8.241 1.00 . A A . 124 PRO C 1 1 3 8444 1 1 124 PRO CA C -9.638 -11.668 -8.134 1.00 . A A . 124 PRO CA 1 1 3 8445 1 1 124 PRO CB C -8.411 -11.213 -8.924 1.00 . A A . 124 PRO CB 1 1 3 8446 1 1 124 PRO CD C -9.022 -13.381 -9.685 1.00 . A A . 124 PRO CD 1 1 3 8447 1 1 124 PRO CG C -8.390 -12.083 -10.174 1.00 . A A . 124 PRO CG 1 1 3 8448 1 1 124 PRO HA H -9.359 -11.753 -7.083 1.00 . A A . 124 PRO HA 1 1 3 8449 1 1 124 PRO HB2 H -8.458 -10.158 -9.185 1.00 . A A . 124 PRO HB2 1 1 3 8450 1 1 124 PRO HB3 H -7.527 -11.423 -8.332 1.00 . A A . 124 PRO HB3 1 1 3 8451 1 1 124 PRO HD2 H -9.538 -13.887 -10.497 1.00 . A A . 124 PRO HD2 1 1 3 8452 1 1 124 PRO HD3 H -8.260 -14.036 -9.268 1.00 . A A . 124 PRO HD3 1 1 3 8453 1 1 124 PRO HG2 H -9.017 -11.625 -10.938 1.00 . A A . 124 PRO HG2 1 1 3 8454 1 1 124 PRO HG3 H -7.378 -12.240 -10.548 1.00 . A A . 124 PRO HG3 1 1 3 8455 1 1 124 PRO N N -9.953 -12.999 -8.638 1.00 . A A . 124 PRO N 1 1 3 8456 1 1 124 PRO O O -10.837 -9.727 -7.441 1.00 . A A . 124 PRO O 1 1 3 8457 1 1 125 ASP C C -13.809 -10.189 -8.091 1.00 . A A . 125 ASP C 1 1 3 8458 1 1 125 ASP CA C -12.914 -10.018 -9.320 1.00 . A A . 125 ASP CA 1 1 3 8459 1 1 125 ASP CB C -13.630 -10.460 -10.599 1.00 . A A . 125 ASP CB 1 1 3 8460 1 1 125 ASP CG C -14.866 -9.651 -10.994 1.00 . A A . 125 ASP CG 1 1 3 8461 1 1 125 ASP H H -11.631 -11.640 -9.803 1.00 . A A . 125 ASP H 1 1 3 8462 1 1 125 ASP HA H -12.632 -8.969 -9.417 1.00 . A A . 125 ASP HA 1 1 3 8463 1 1 125 ASP HB2 H -12.912 -10.378 -11.417 1.00 . A A . 125 ASP HB2 1 1 3 8464 1 1 125 ASP HB3 H -13.916 -11.509 -10.505 1.00 . A A . 125 ASP HB3 1 1 3 8465 1 1 125 ASP N N -11.713 -10.845 -9.181 1.00 . A A . 125 ASP N 1 1 3 8466 1 1 125 ASP O O -14.322 -9.222 -7.526 1.00 . A A . 125 ASP O 1 1 3 8467 1 1 125 ASP OD1 O -15.544 -9.015 -10.154 1.00 . A A . 125 ASP OD1 1 1 3 8468 1 1 125 ASP OD2 O -15.178 -9.679 -12.206 1.00 . A A . 125 ASP OD2 1 1 3 8469 1 1 126 GLN C C -13.998 -11.478 -5.143 1.00 . A A . 126 GLN C 1 1 3 8470 1 1 126 GLN CA C -14.723 -11.778 -6.454 1.00 . A A . 126 GLN CA 1 1 3 8471 1 1 126 GLN CB C -15.053 -13.280 -6.516 1.00 . A A . 126 GLN CB 1 1 3 8472 1 1 126 GLN CD C -16.916 -14.998 -6.431 1.00 . A A . 126 GLN CD 1 1 3 8473 1 1 126 GLN CG C -16.547 -13.539 -6.710 1.00 . A A . 126 GLN CG 1 1 3 8474 1 1 126 GLN H H -13.345 -12.157 -8.017 1.00 . A A . 126 GLN H 1 1 3 8475 1 1 126 GLN HA H -15.642 -11.191 -6.481 1.00 . A A . 126 GLN HA 1 1 3 8476 1 1 126 GLN HB2 H -14.520 -13.746 -7.344 1.00 . A A . 126 GLN HB2 1 1 3 8477 1 1 126 GLN HB3 H -14.734 -13.768 -5.592 1.00 . A A . 126 GLN HB3 1 1 3 8478 1 1 126 GLN HE21 H -18.729 -14.482 -5.692 1.00 . A A . 126 GLN HE21 1 1 3 8479 1 1 126 GLN HE22 H -18.429 -16.213 -5.821 1.00 . A A . 126 GLN HE22 1 1 3 8480 1 1 126 GLN HG2 H -17.109 -12.901 -6.029 1.00 . A A . 126 GLN HG2 1 1 3 8481 1 1 126 GLN HG3 H -16.806 -13.282 -7.738 1.00 . A A . 126 GLN HG3 1 1 3 8482 1 1 126 GLN N N -13.896 -11.422 -7.593 1.00 . A A . 126 GLN N 1 1 3 8483 1 1 126 GLN NE2 N -18.102 -15.254 -5.908 1.00 . A A . 126 GLN NE2 1 1 3 8484 1 1 126 GLN O O -14.633 -11.550 -4.095 1.00 . A A . 126 GLN O 1 1 3 8485 1 1 126 GLN OE1 O -16.124 -15.917 -6.634 1.00 . A A . 126 GLN OE1 1 1 3 8486 1 1 127 ALA C C -12.643 -9.718 -3.145 1.00 . A A . 127 ALA C 1 1 3 8487 1 1 127 ALA CA C -11.943 -10.795 -3.977 1.00 . A A . 127 ALA CA 1 1 3 8488 1 1 127 ALA CB C -10.514 -10.367 -4.329 1.00 . A A . 127 ALA CB 1 1 3 8489 1 1 127 ALA H H -12.255 -11.092 -6.079 1.00 . A A . 127 ALA H 1 1 3 8490 1 1 127 ALA HA H -11.883 -11.702 -3.379 1.00 . A A . 127 ALA HA 1 1 3 8491 1 1 127 ALA HB1 H -10.033 -11.132 -4.939 1.00 . A A . 127 ALA HB1 1 1 3 8492 1 1 127 ALA HB2 H -10.527 -9.420 -4.870 1.00 . A A . 127 ALA HB2 1 1 3 8493 1 1 127 ALA HB3 H -9.940 -10.237 -3.411 1.00 . A A . 127 ALA HB3 1 1 3 8494 1 1 127 ALA N N -12.710 -11.108 -5.176 1.00 . A A . 127 ALA N 1 1 3 8495 1 1 127 ALA O O -12.728 -9.857 -1.927 1.00 . A A . 127 ALA O 1 1 3 8496 1 1 128 ALA C C -15.193 -8.101 -2.511 1.00 . A A . 128 ALA C 1 1 3 8497 1 1 128 ALA CA C -13.866 -7.613 -3.062 1.00 . A A . 128 ALA CA 1 1 3 8498 1 1 128 ALA CB C -14.095 -6.401 -3.968 1.00 . A A . 128 ALA CB 1 1 3 8499 1 1 128 ALA H H -13.090 -8.620 -4.797 1.00 . A A . 128 ALA H 1 1 3 8500 1 1 128 ALA HA H -13.275 -7.319 -2.210 1.00 . A A . 128 ALA HA 1 1 3 8501 1 1 128 ALA HB1 H -13.148 -6.028 -4.358 1.00 . A A . 128 ALA HB1 1 1 3 8502 1 1 128 ALA HB2 H -14.743 -6.681 -4.795 1.00 . A A . 128 ALA HB2 1 1 3 8503 1 1 128 ALA HB3 H -14.583 -5.610 -3.397 1.00 . A A . 128 ALA HB3 1 1 3 8504 1 1 128 ALA N N -13.162 -8.663 -3.790 1.00 . A A . 128 ALA N 1 1 3 8505 1 1 128 ALA O O -15.546 -7.783 -1.381 1.00 . A A . 128 ALA O 1 1 3 8506 1 1 129 GLU C C -17.072 -10.603 -1.837 1.00 . A A . 129 GLU C 1 1 3 8507 1 1 129 GLU CA C -17.180 -9.480 -2.871 1.00 . A A . 129 GLU CA 1 1 3 8508 1 1 129 GLU CB C -17.916 -9.992 -4.121 1.00 . A A . 129 GLU CB 1 1 3 8509 1 1 129 GLU CD C -18.778 -9.434 -6.467 1.00 . A A . 129 GLU CD 1 1 3 8510 1 1 129 GLU CG C -17.892 -9.001 -5.297 1.00 . A A . 129 GLU CG 1 1 3 8511 1 1 129 GLU H H -15.508 -9.219 -4.156 1.00 . A A . 129 GLU H 1 1 3 8512 1 1 129 GLU HA H -17.739 -8.674 -2.406 1.00 . A A . 129 GLU HA 1 1 3 8513 1 1 129 GLU HB2 H -17.456 -10.925 -4.448 1.00 . A A . 129 GLU HB2 1 1 3 8514 1 1 129 GLU HB3 H -18.951 -10.193 -3.842 1.00 . A A . 129 GLU HB3 1 1 3 8515 1 1 129 GLU HG2 H -18.211 -8.023 -4.942 1.00 . A A . 129 GLU HG2 1 1 3 8516 1 1 129 GLU HG3 H -16.870 -8.908 -5.670 1.00 . A A . 129 GLU HG3 1 1 3 8517 1 1 129 GLU N N -15.878 -8.960 -3.258 1.00 . A A . 129 GLU N 1 1 3 8518 1 1 129 GLU O O -18.089 -11.154 -1.409 1.00 . A A . 129 GLU O 1 1 3 8519 1 1 129 GLU OE1 O -19.510 -10.448 -6.368 1.00 . A A . 129 GLU OE1 1 1 3 8520 1 1 129 GLU OE2 O -18.741 -8.767 -7.529 1.00 . A A . 129 GLU OE2 1 1 3 8521 1 1 130 LYS C C -14.716 -11.195 0.780 1.00 . A A . 130 LYS C 1 1 3 8522 1 1 130 LYS CA C -15.596 -11.828 -0.290 1.00 . A A . 130 LYS CA 1 1 3 8523 1 1 130 LYS CB C -15.144 -13.195 -0.827 1.00 . A A . 130 LYS CB 1 1 3 8524 1 1 130 LYS CD C -13.338 -14.657 -1.887 1.00 . A A . 130 LYS CD 1 1 3 8525 1 1 130 LYS CE C -12.893 -15.747 -0.895 1.00 . A A . 130 LYS CE 1 1 3 8526 1 1 130 LYS CG C -13.671 -13.294 -1.251 1.00 . A A . 130 LYS CG 1 1 3 8527 1 1 130 LYS H H -15.090 -10.385 -1.795 1.00 . A A . 130 LYS H 1 1 3 8528 1 1 130 LYS HA H -16.545 -12.009 0.208 1.00 . A A . 130 LYS HA 1 1 3 8529 1 1 130 LYS HB2 H -15.344 -13.929 -0.053 1.00 . A A . 130 LYS HB2 1 1 3 8530 1 1 130 LYS HB3 H -15.777 -13.452 -1.679 1.00 . A A . 130 LYS HB3 1 1 3 8531 1 1 130 LYS HD2 H -14.185 -15.013 -2.476 1.00 . A A . 130 LYS HD2 1 1 3 8532 1 1 130 LYS HD3 H -12.515 -14.501 -2.586 1.00 . A A . 130 LYS HD3 1 1 3 8533 1 1 130 LYS HE2 H -12.603 -16.628 -1.472 1.00 . A A . 130 LYS HE2 1 1 3 8534 1 1 130 LYS HE3 H -12.016 -15.401 -0.346 1.00 . A A . 130 LYS HE3 1 1 3 8535 1 1 130 LYS HG2 H -13.480 -12.519 -1.988 1.00 . A A . 130 LYS HG2 1 1 3 8536 1 1 130 LYS HG3 H -13.014 -13.119 -0.399 1.00 . A A . 130 LYS HG3 1 1 3 8537 1 1 130 LYS HZ1 H -14.807 -16.395 -0.396 1.00 . A A . 130 LYS HZ1 1 1 3 8538 1 1 130 LYS HZ2 H -13.633 -16.956 0.609 1.00 . A A . 130 LYS HZ2 1 1 3 8539 1 1 130 LYS HZ3 H -14.138 -15.418 0.746 1.00 . A A . 130 LYS HZ3 1 1 3 8540 1 1 130 LYS N N -15.858 -10.899 -1.378 1.00 . A A . 130 LYS N 1 1 3 8541 1 1 130 LYS NZ N -13.938 -16.149 0.070 1.00 . A A . 130 LYS NZ 1 1 3 8542 1 1 130 LYS O O -14.310 -11.895 1.711 1.00 . A A . 130 LYS O 1 1 3 8543 1 1 131 LEU C C -15.303 -9.052 2.687 1.00 . A A . 131 LEU C 1 1 3 8544 1 1 131 LEU CA C -14.023 -9.140 1.869 1.00 . A A . 131 LEU CA 1 1 3 8545 1 1 131 LEU CB C -13.458 -7.763 1.481 1.00 . A A . 131 LEU CB 1 1 3 8546 1 1 131 LEU CD1 C -11.908 -5.868 2.095 1.00 . A A . 131 LEU CD1 1 1 3 8547 1 1 131 LEU CD2 C -13.235 -6.807 3.873 1.00 . A A . 131 LEU CD2 1 1 3 8548 1 1 131 LEU CG C -12.534 -7.175 2.563 1.00 . A A . 131 LEU CG 1 1 3 8549 1 1 131 LEU H H -14.882 -9.348 -0.043 1.00 . A A . 131 LEU H 1 1 3 8550 1 1 131 LEU HA H -13.263 -9.706 2.412 1.00 . A A . 131 LEU HA 1 1 3 8551 1 1 131 LEU HB2 H -12.870 -7.899 0.582 1.00 . A A . 131 LEU HB2 1 1 3 8552 1 1 131 LEU HB3 H -14.264 -7.068 1.243 1.00 . A A . 131 LEU HB3 1 1 3 8553 1 1 131 LEU HD11 H -12.705 -5.172 1.848 1.00 . A A . 131 LEU HD11 1 1 3 8554 1 1 131 LEU HD12 H -11.278 -5.453 2.882 1.00 . A A . 131 LEU HD12 1 1 3 8555 1 1 131 LEU HD13 H -11.301 -6.039 1.218 1.00 . A A . 131 LEU HD13 1 1 3 8556 1 1 131 LEU HD21 H -13.811 -7.633 4.272 1.00 . A A . 131 LEU HD21 1 1 3 8557 1 1 131 LEU HD22 H -12.500 -6.498 4.605 1.00 . A A . 131 LEU HD22 1 1 3 8558 1 1 131 LEU HD23 H -13.903 -5.971 3.707 1.00 . A A . 131 LEU HD23 1 1 3 8559 1 1 131 LEU HG H -11.721 -7.883 2.731 1.00 . A A . 131 LEU HG 1 1 3 8560 1 1 131 LEU N N -14.444 -9.889 0.697 1.00 . A A . 131 LEU N 1 1 3 8561 1 1 131 LEU O O -16.207 -8.303 2.329 1.00 . A A . 131 LEU O 1 1 3 8562 1 1 132 ARG C C -16.646 -8.914 5.534 1.00 . A A . 132 ARG C 1 1 3 8563 1 1 132 ARG CA C -16.688 -9.991 4.454 1.00 . A A . 132 ARG CA 1 1 3 8564 1 1 132 ARG CB C -16.855 -11.433 4.960 1.00 . A A . 132 ARG CB 1 1 3 8565 1 1 132 ARG CD C -18.215 -11.817 7.097 1.00 . A A . 132 ARG CD 1 1 3 8566 1 1 132 ARG CG C -18.227 -11.742 5.567 1.00 . A A . 132 ARG CG 1 1 3 8567 1 1 132 ARG CZ C -19.818 -12.775 8.787 1.00 . A A . 132 ARG CZ 1 1 3 8568 1 1 132 ARG H H -14.661 -10.483 3.961 1.00 . A A . 132 ARG H 1 1 3 8569 1 1 132 ARG HA H -17.515 -9.770 3.774 1.00 . A A . 132 ARG HA 1 1 3 8570 1 1 132 ARG HB2 H -16.732 -12.092 4.099 1.00 . A A . 132 ARG HB2 1 1 3 8571 1 1 132 ARG HB3 H -16.073 -11.689 5.668 1.00 . A A . 132 ARG HB3 1 1 3 8572 1 1 132 ARG HD2 H -17.403 -12.468 7.422 1.00 . A A . 132 ARG HD2 1 1 3 8573 1 1 132 ARG HD3 H -18.075 -10.821 7.518 1.00 . A A . 132 ARG HD3 1 1 3 8574 1 1 132 ARG HE H -20.202 -12.426 6.823 1.00 . A A . 132 ARG HE 1 1 3 8575 1 1 132 ARG HG2 H -18.960 -11.006 5.237 1.00 . A A . 132 ARG HG2 1 1 3 8576 1 1 132 ARG HG3 H -18.540 -12.715 5.187 1.00 . A A . 132 ARG HG3 1 1 3 8577 1 1 132 ARG HH11 H -18.006 -12.302 9.612 1.00 . A A . 132 ARG HH11 1 1 3 8578 1 1 132 ARG HH12 H -19.149 -12.895 10.744 1.00 . A A . 132 ARG HH12 1 1 3 8579 1 1 132 ARG HH21 H -21.723 -13.313 8.265 1.00 . A A . 132 ARG HH21 1 1 3 8580 1 1 132 ARG HH22 H -21.368 -13.512 9.950 1.00 . A A . 132 ARG HH22 1 1 3 8581 1 1 132 ARG N N -15.448 -9.908 3.695 1.00 . A A . 132 ARG N 1 1 3 8582 1 1 132 ARG NE N -19.489 -12.378 7.557 1.00 . A A . 132 ARG NE 1 1 3 8583 1 1 132 ARG NH1 N -18.945 -12.657 9.777 1.00 . A A . 132 ARG NH1 1 1 3 8584 1 1 132 ARG NH2 N -21.027 -13.268 9.024 1.00 . A A . 132 ARG NH2 1 1 3 8585 1 1 132 ARG O O -15.571 -8.573 6.033 1.00 . A A . 132 ARG O 1 1 3 8586 1 1 133 PHE C C -18.705 -7.628 7.979 1.00 . A A . 133 PHE C 1 1 3 8587 1 1 133 PHE CA C -17.893 -7.204 6.766 1.00 . A A . 133 PHE CA 1 1 3 8588 1 1 133 PHE CB C -18.589 -6.055 6.016 1.00 . A A . 133 PHE CB 1 1 3 8589 1 1 133 PHE CD1 C -17.220 -5.827 3.916 1.00 . A A . 133 PHE CD1 1 1 3 8590 1 1 133 PHE CD2 C -17.116 -4.044 5.563 1.00 . A A . 133 PHE CD2 1 1 3 8591 1 1 133 PHE CE1 C -16.206 -5.205 3.179 1.00 . A A . 133 PHE CE1 1 1 3 8592 1 1 133 PHE CE2 C -16.106 -3.410 4.818 1.00 . A A . 133 PHE CE2 1 1 3 8593 1 1 133 PHE CG C -17.639 -5.275 5.138 1.00 . A A . 133 PHE CG 1 1 3 8594 1 1 133 PHE CZ C -15.616 -4.025 3.653 1.00 . A A . 133 PHE CZ 1 1 3 8595 1 1 133 PHE H H -18.667 -8.707 5.495 1.00 . A A . 133 PHE H 1 1 3 8596 1 1 133 PHE HA H -16.896 -6.883 7.083 1.00 . A A . 133 PHE HA 1 1 3 8597 1 1 133 PHE HB2 H -19.404 -6.434 5.410 1.00 . A A . 133 PHE HB2 1 1 3 8598 1 1 133 PHE HB3 H -19.021 -5.373 6.750 1.00 . A A . 133 PHE HB3 1 1 3 8599 1 1 133 PHE HD1 H -17.637 -6.760 3.561 1.00 . A A . 133 PHE HD1 1 1 3 8600 1 1 133 PHE HD2 H -17.478 -3.614 6.479 1.00 . A A . 133 PHE HD2 1 1 3 8601 1 1 133 PHE HE1 H -15.830 -5.676 2.281 1.00 . A A . 133 PHE HE1 1 1 3 8602 1 1 133 PHE HE2 H -15.671 -2.487 5.170 1.00 . A A . 133 PHE HE2 1 1 3 8603 1 1 133 PHE HZ H -14.758 -3.637 3.128 1.00 . A A . 133 PHE HZ 1 1 3 8604 1 1 133 PHE N N -17.805 -8.368 5.894 1.00 . A A . 133 PHE N 1 1 3 8605 1 1 133 PHE O O -19.761 -8.244 7.820 1.00 . A A . 133 PHE O 1 1 3 8606 1 1 134 ARG C C -19.200 -6.279 11.107 1.00 . A A . 134 ARG C 1 1 3 8607 1 1 134 ARG CA C -18.896 -7.607 10.444 1.00 . A A . 134 ARG CA 1 1 3 8608 1 1 134 ARG CB C -17.958 -8.490 11.279 1.00 . A A . 134 ARG CB 1 1 3 8609 1 1 134 ARG CD C -17.398 -9.619 13.418 1.00 . A A . 134 ARG CD 1 1 3 8610 1 1 134 ARG CG C -18.525 -8.929 12.638 1.00 . A A . 134 ARG CG 1 1 3 8611 1 1 134 ARG CZ C -17.254 -9.924 15.904 1.00 . A A . 134 ARG CZ 1 1 3 8612 1 1 134 ARG H H -17.386 -6.732 9.237 1.00 . A A . 134 ARG H 1 1 3 8613 1 1 134 ARG HA H -19.825 -8.153 10.263 1.00 . A A . 134 ARG HA 1 1 3 8614 1 1 134 ARG HB2 H -17.711 -9.380 10.700 1.00 . A A . 134 ARG HB2 1 1 3 8615 1 1 134 ARG HB3 H -17.038 -7.937 11.454 1.00 . A A . 134 ARG HB3 1 1 3 8616 1 1 134 ARG HD2 H -17.019 -10.454 12.833 1.00 . A A . 134 ARG HD2 1 1 3 8617 1 1 134 ARG HD3 H -16.577 -8.915 13.545 1.00 . A A . 134 ARG HD3 1 1 3 8618 1 1 134 ARG HE H -18.575 -10.847 14.670 1.00 . A A . 134 ARG HE 1 1 3 8619 1 1 134 ARG HG2 H -18.872 -8.062 13.203 1.00 . A A . 134 ARG HG2 1 1 3 8620 1 1 134 ARG HG3 H -19.354 -9.623 12.485 1.00 . A A . 134 ARG HG3 1 1 3 8621 1 1 134 ARG HH11 H -16.137 -8.344 15.290 1.00 . A A . 134 ARG HH11 1 1 3 8622 1 1 134 ARG HH12 H -15.874 -8.782 16.936 1.00 . A A . 134 ARG HH12 1 1 3 8623 1 1 134 ARG HH21 H -18.171 -11.498 16.828 1.00 . A A . 134 ARG HH21 1 1 3 8624 1 1 134 ARG HH22 H -17.185 -10.535 17.871 1.00 . A A . 134 ARG HH22 1 1 3 8625 1 1 134 ARG N N -18.242 -7.283 9.181 1.00 . A A . 134 ARG N 1 1 3 8626 1 1 134 ARG NE N -17.838 -10.146 14.719 1.00 . A A . 134 ARG NE 1 1 3 8627 1 1 134 ARG NH1 N -16.344 -8.966 16.048 1.00 . A A . 134 ARG NH1 1 1 3 8628 1 1 134 ARG NH2 N -17.588 -10.672 16.945 1.00 . A A . 134 ARG NH2 1 1 3 8629 1 1 134 ARG O O -18.277 -5.594 11.552 1.00 . A A . 134 ARG O 1 1 3 8630 1 1 135 ARG C C -21.067 -4.969 13.285 1.00 . A A . 135 ARG C 1 1 3 8631 1 1 135 ARG CA C -20.848 -4.645 11.818 1.00 . A A . 135 ARG CA 1 1 3 8632 1 1 135 ARG CB C -22.064 -3.984 11.149 1.00 . A A . 135 ARG CB 1 1 3 8633 1 1 135 ARG CD C -24.528 -3.795 10.811 1.00 . A A . 135 ARG CD 1 1 3 8634 1 1 135 ARG CG C -23.432 -4.544 11.569 1.00 . A A . 135 ARG CG 1 1 3 8635 1 1 135 ARG CZ C -26.910 -4.203 10.238 1.00 . A A . 135 ARG CZ 1 1 3 8636 1 1 135 ARG H H -21.193 -6.507 10.841 1.00 . A A . 135 ARG H 1 1 3 8637 1 1 135 ARG HA H -20.021 -3.945 11.752 1.00 . A A . 135 ARG HA 1 1 3 8638 1 1 135 ARG HB2 H -22.050 -2.930 11.417 1.00 . A A . 135 ARG HB2 1 1 3 8639 1 1 135 ARG HB3 H -21.958 -4.048 10.064 1.00 . A A . 135 ARG HB3 1 1 3 8640 1 1 135 ARG HD2 H -24.553 -2.753 11.134 1.00 . A A . 135 ARG HD2 1 1 3 8641 1 1 135 ARG HD3 H -24.295 -3.830 9.746 1.00 . A A . 135 ARG HD3 1 1 3 8642 1 1 135 ARG HE H -25.930 -5.138 11.720 1.00 . A A . 135 ARG HE 1 1 3 8643 1 1 135 ARG HG2 H -23.478 -5.606 11.322 1.00 . A A . 135 ARG HG2 1 1 3 8644 1 1 135 ARG HG3 H -23.591 -4.412 12.640 1.00 . A A . 135 ARG HG3 1 1 3 8645 1 1 135 ARG HH11 H -26.161 -2.576 9.215 1.00 . A A . 135 ARG HH11 1 1 3 8646 1 1 135 ARG HH12 H -27.732 -3.147 8.723 1.00 . A A . 135 ARG HH12 1 1 3 8647 1 1 135 ARG HH21 H -27.963 -5.680 11.127 1.00 . A A . 135 ARG HH21 1 1 3 8648 1 1 135 ARG HH22 H -28.761 -4.925 9.748 1.00 . A A . 135 ARG HH22 1 1 3 8649 1 1 135 ARG N N -20.465 -5.862 11.119 1.00 . A A . 135 ARG N 1 1 3 8650 1 1 135 ARG NE N -25.845 -4.405 11.014 1.00 . A A . 135 ARG NE 1 1 3 8651 1 1 135 ARG NH1 N -26.914 -3.253 9.311 1.00 . A A . 135 ARG NH1 1 1 3 8652 1 1 135 ARG NH2 N -27.974 -4.976 10.387 1.00 . A A . 135 ARG NH2 1 1 3 8653 1 1 135 ARG O O -21.457 -6.086 13.621 1.00 . A A . 135 ARG O 1 1 3 8654 1 1 136 SER C C -21.821 -2.648 15.857 1.00 . A A . 136 SER C 1 1 3 8655 1 1 136 SER CA C -21.211 -4.004 15.535 1.00 . A A . 136 SER CA 1 1 3 8656 1 1 136 SER CB C -19.973 -4.263 16.400 1.00 . A A . 136 SER CB 1 1 3 8657 1 1 136 SER H H -20.480 -3.092 13.864 1.00 . A A . 136 SER H 1 1 3 8658 1 1 136 SER HA H -21.950 -4.788 15.711 1.00 . A A . 136 SER HA 1 1 3 8659 1 1 136 SER HB2 H -19.745 -3.369 16.978 1.00 . A A . 136 SER HB2 1 1 3 8660 1 1 136 SER HB3 H -20.240 -5.053 17.086 1.00 . A A . 136 SER HB3 1 1 3 8661 1 1 136 SER HG H -18.602 -3.895 15.079 1.00 . A A . 136 SER HG 1 1 3 8662 1 1 136 SER N N -20.851 -3.987 14.140 1.00 . A A . 136 SER N 1 1 3 8663 1 1 136 SER O O -21.554 -1.670 15.156 1.00 . A A . 136 SER O 1 1 3 8664 1 1 136 SER OG O -18.808 -4.639 15.675 1.00 . A A . 136 SER OG 1 1 3 8665 1 1 137 ALA C C -21.909 -0.291 17.723 1.00 . A A . 137 ALA C 1 1 3 8666 1 1 137 ALA CA C -23.053 -1.279 17.460 1.00 . A A . 137 ALA CA 1 1 3 8667 1 1 137 ALA CB C -23.873 -1.531 18.728 1.00 . A A . 137 ALA CB 1 1 3 8668 1 1 137 ALA H H -22.711 -3.401 17.501 1.00 . A A . 137 ALA H 1 1 3 8669 1 1 137 ALA HA H -23.704 -0.850 16.699 1.00 . A A . 137 ALA HA 1 1 3 8670 1 1 137 ALA HB1 H -23.264 -2.040 19.473 1.00 . A A . 137 ALA HB1 1 1 3 8671 1 1 137 ALA HB2 H -24.216 -0.584 19.145 1.00 . A A . 137 ALA HB2 1 1 3 8672 1 1 137 ALA HB3 H -24.740 -2.145 18.485 1.00 . A A . 137 ALA HB3 1 1 3 8673 1 1 137 ALA N N -22.536 -2.551 16.973 1.00 . A A . 137 ALA N 1 1 3 8674 1 1 137 ALA O O -22.065 0.917 17.544 1.00 . A A . 137 ALA O 1 1 3 8675 1 1 138 ASN C C -18.842 0.483 17.187 1.00 . A A . 138 ASN C 1 1 3 8676 1 1 138 ASN CA C -19.590 0.038 18.449 1.00 . A A . 138 ASN CA 1 1 3 8677 1 1 138 ASN CB C -18.682 -0.676 19.459 1.00 . A A . 138 ASN CB 1 1 3 8678 1 1 138 ASN CG C -18.099 -1.999 18.987 1.00 . A A . 138 ASN CG 1 1 3 8679 1 1 138 ASN H H -20.639 -1.783 18.260 1.00 . A A . 138 ASN H 1 1 3 8680 1 1 138 ASN HA H -19.945 0.940 18.945 1.00 . A A . 138 ASN HA 1 1 3 8681 1 1 138 ASN HB2 H -17.852 -0.015 19.678 1.00 . A A . 138 ASN HB2 1 1 3 8682 1 1 138 ASN HB3 H -19.234 -0.815 20.386 1.00 . A A . 138 ASN HB3 1 1 3 8683 1 1 138 ASN HD21 H -19.257 -3.113 20.225 1.00 . A A . 138 ASN HD21 1 1 3 8684 1 1 138 ASN HD22 H -18.165 -3.984 19.168 1.00 . A A . 138 ASN HD22 1 1 3 8685 1 1 138 ASN N N -20.742 -0.788 18.144 1.00 . A A . 138 ASN N 1 1 3 8686 1 1 138 ASN ND2 N -18.637 -3.124 19.420 1.00 . A A . 138 ASN ND2 1 1 3 8687 1 1 138 ASN O O -18.488 1.659 17.096 1.00 . A A . 138 ASN O 1 1 3 8688 1 1 138 ASN OD1 O -17.185 -2.013 18.174 1.00 . A A . 138 ASN OD1 1 1 3 8689 1 1 139 SER C C -17.972 -1.242 14.021 1.00 . A A . 139 SER C 1 1 3 8690 1 1 139 SER CA C -17.629 -0.254 15.142 1.00 . A A . 139 SER CA 1 1 3 8691 1 1 139 SER CB C -16.188 -0.552 15.612 1.00 . A A . 139 SER CB 1 1 3 8692 1 1 139 SER H H -19.033 -1.326 16.283 1.00 . A A . 139 SER H 1 1 3 8693 1 1 139 SER HA H -17.682 0.769 14.770 1.00 . A A . 139 SER HA 1 1 3 8694 1 1 139 SER HB2 H -16.026 -1.631 15.583 1.00 . A A . 139 SER HB2 1 1 3 8695 1 1 139 SER HB3 H -15.482 -0.092 14.924 1.00 . A A . 139 SER HB3 1 1 3 8696 1 1 139 SER HG H -16.390 -0.760 17.495 1.00 . A A . 139 SER HG 1 1 3 8697 1 1 139 SER N N -18.584 -0.424 16.239 1.00 . A A . 139 SER N 1 1 3 8698 1 1 139 SER O O -18.578 -2.286 14.279 1.00 . A A . 139 SER O 1 1 3 8699 1 1 139 SER OG O -15.904 -0.113 16.933 1.00 . A A . 139 SER OG 1 1 3 8700 1 1 140 LEU C C -16.177 -2.524 11.553 1.00 . A A . 140 LEU C 1 1 3 8701 1 1 140 LEU CA C -17.564 -1.899 11.668 1.00 . A A . 140 LEU CA 1 1 3 8702 1 1 140 LEU CB C -17.922 -1.117 10.393 1.00 . A A . 140 LEU CB 1 1 3 8703 1 1 140 LEU CD1 C -19.070 -2.955 9.072 1.00 . A A . 140 LEU CD1 1 1 3 8704 1 1 140 LEU CD2 C -18.146 -0.950 7.910 1.00 . A A . 140 LEU CD2 1 1 3 8705 1 1 140 LEU CG C -17.940 -1.920 9.078 1.00 . A A . 140 LEU CG 1 1 3 8706 1 1 140 LEU H H -16.961 -0.134 12.681 1.00 . A A . 140 LEU H 1 1 3 8707 1 1 140 LEU HA H -18.302 -2.679 11.843 1.00 . A A . 140 LEU HA 1 1 3 8708 1 1 140 LEU HB2 H -18.905 -0.679 10.533 1.00 . A A . 140 LEU HB2 1 1 3 8709 1 1 140 LEU HB3 H -17.206 -0.303 10.288 1.00 . A A . 140 LEU HB3 1 1 3 8710 1 1 140 LEU HD11 H -20.020 -2.482 9.323 1.00 . A A . 140 LEU HD11 1 1 3 8711 1 1 140 LEU HD12 H -19.154 -3.413 8.088 1.00 . A A . 140 LEU HD12 1 1 3 8712 1 1 140 LEU HD13 H -18.846 -3.740 9.788 1.00 . A A . 140 LEU HD13 1 1 3 8713 1 1 140 LEU HD21 H -19.074 -0.392 8.040 1.00 . A A . 140 LEU HD21 1 1 3 8714 1 1 140 LEU HD22 H -17.308 -0.253 7.869 1.00 . A A . 140 LEU HD22 1 1 3 8715 1 1 140 LEU HD23 H -18.184 -1.491 6.966 1.00 . A A . 140 LEU HD23 1 1 3 8716 1 1 140 LEU HG H -16.987 -2.427 8.932 1.00 . A A . 140 LEU HG 1 1 3 8717 1 1 140 LEU N N -17.542 -0.964 12.793 1.00 . A A . 140 LEU N 1 1 3 8718 1 1 140 LEU O O -15.187 -1.817 11.733 1.00 . A A . 140 LEU O 1 1 3 8719 1 1 141 THR C C -14.843 -5.046 9.600 1.00 . A A . 141 THR C 1 1 3 8720 1 1 141 THR CA C -14.822 -4.493 11.034 1.00 . A A . 141 THR CA 1 1 3 8721 1 1 141 THR CB C -14.649 -5.535 12.169 1.00 . A A . 141 THR CB 1 1 3 8722 1 1 141 THR CG2 C -14.261 -6.947 11.716 1.00 . A A . 141 THR CG2 1 1 3 8723 1 1 141 THR H H -16.913 -4.383 11.092 1.00 . A A . 141 THR H 1 1 3 8724 1 1 141 THR HA H -14.015 -3.771 11.101 1.00 . A A . 141 THR HA 1 1 3 8725 1 1 141 THR HB H -15.571 -5.609 12.745 1.00 . A A . 141 THR HB 1 1 3 8726 1 1 141 THR HG1 H -13.525 -5.769 13.742 1.00 . A A . 141 THR HG1 1 1 3 8727 1 1 141 THR HG21 H -14.977 -7.334 10.994 1.00 . A A . 141 THR HG21 1 1 3 8728 1 1 141 THR HG22 H -13.274 -6.931 11.254 1.00 . A A . 141 THR HG22 1 1 3 8729 1 1 141 THR HG23 H -14.235 -7.620 12.573 1.00 . A A . 141 THR HG23 1 1 3 8730 1 1 141 THR N N -16.089 -3.808 11.214 1.00 . A A . 141 THR N 1 1 3 8731 1 1 141 THR O O -15.849 -5.597 9.137 1.00 . A A . 141 THR O 1 1 3 8732 1 1 141 THR OG1 O -13.574 -5.142 13.009 1.00 . A A . 141 THR OG1 1 1 3 8733 1 1 142 LEU C C -12.695 -6.828 8.069 1.00 . A A . 142 LEU C 1 1 3 8734 1 1 142 LEU CA C -13.338 -5.508 7.658 1.00 . A A . 142 LEU CA 1 1 3 8735 1 1 142 LEU CB C -12.253 -4.666 6.953 1.00 . A A . 142 LEU CB 1 1 3 8736 1 1 142 LEU CD1 C -13.334 -2.340 7.018 1.00 . A A . 142 LEU CD1 1 1 3 8737 1 1 142 LEU CD2 C -11.619 -2.893 5.288 1.00 . A A . 142 LEU CD2 1 1 3 8738 1 1 142 LEU CG C -12.760 -3.464 6.140 1.00 . A A . 142 LEU CG 1 1 3 8739 1 1 142 LEU H H -12.953 -4.454 9.416 1.00 . A A . 142 LEU H 1 1 3 8740 1 1 142 LEU HA H -14.198 -5.678 7.008 1.00 . A A . 142 LEU HA 1 1 3 8741 1 1 142 LEU HB2 H -11.526 -4.329 7.690 1.00 . A A . 142 LEU HB2 1 1 3 8742 1 1 142 LEU HB3 H -11.711 -5.323 6.274 1.00 . A A . 142 LEU HB3 1 1 3 8743 1 1 142 LEU HD11 H -12.615 -2.056 7.788 1.00 . A A . 142 LEU HD11 1 1 3 8744 1 1 142 LEU HD12 H -13.569 -1.468 6.408 1.00 . A A . 142 LEU HD12 1 1 3 8745 1 1 142 LEU HD13 H -14.254 -2.676 7.495 1.00 . A A . 142 LEU HD13 1 1 3 8746 1 1 142 LEU HD21 H -11.221 -3.670 4.634 1.00 . A A . 142 LEU HD21 1 1 3 8747 1 1 142 LEU HD22 H -11.995 -2.082 4.665 1.00 . A A . 142 LEU HD22 1 1 3 8748 1 1 142 LEU HD23 H -10.816 -2.522 5.925 1.00 . A A . 142 LEU HD23 1 1 3 8749 1 1 142 LEU HG H -13.531 -3.813 5.460 1.00 . A A . 142 LEU HG 1 1 3 8750 1 1 142 LEU N N -13.728 -4.854 8.899 1.00 . A A . 142 LEU N 1 1 3 8751 1 1 142 LEU O O -11.950 -6.841 9.052 1.00 . A A . 142 LEU O 1 1 3 8752 1 1 143 ILE C C -11.609 -9.697 6.339 1.00 . A A . 143 ILE C 1 1 3 8753 1 1 143 ILE CA C -12.291 -9.197 7.610 1.00 . A A . 143 ILE CA 1 1 3 8754 1 1 143 ILE CB C -13.337 -10.172 8.226 1.00 . A A . 143 ILE CB 1 1 3 8755 1 1 143 ILE CD1 C -12.872 -10.043 10.720 1.00 . A A . 143 ILE CD1 1 1 3 8756 1 1 143 ILE CG1 C -12.782 -10.909 9.462 1.00 . A A . 143 ILE CG1 1 1 3 8757 1 1 143 ILE CG2 C -13.867 -11.229 7.247 1.00 . A A . 143 ILE CG2 1 1 3 8758 1 1 143 ILE H H -13.496 -7.852 6.482 1.00 . A A . 143 ILE H 1 1 3 8759 1 1 143 ILE HA H -11.504 -9.031 8.352 1.00 . A A . 143 ILE HA 1 1 3 8760 1 1 143 ILE HB H -14.204 -9.591 8.547 1.00 . A A . 143 ILE HB 1 1 3 8761 1 1 143 ILE HD11 H -12.336 -9.108 10.567 1.00 . A A . 143 ILE HD11 1 1 3 8762 1 1 143 ILE HD12 H -13.917 -9.827 10.943 1.00 . A A . 143 ILE HD12 1 1 3 8763 1 1 143 ILE HD13 H -12.436 -10.581 11.561 1.00 . A A . 143 ILE HD13 1 1 3 8764 1 1 143 ILE HG12 H -13.364 -11.812 9.652 1.00 . A A . 143 ILE HG12 1 1 3 8765 1 1 143 ILE HG13 H -11.745 -11.203 9.290 1.00 . A A . 143 ILE HG13 1 1 3 8766 1 1 143 ILE HG21 H -14.213 -10.734 6.343 1.00 . A A . 143 ILE HG21 1 1 3 8767 1 1 143 ILE HG22 H -13.085 -11.939 6.984 1.00 . A A . 143 ILE HG22 1 1 3 8768 1 1 143 ILE HG23 H -14.699 -11.766 7.702 1.00 . A A . 143 ILE HG23 1 1 3 8769 1 1 143 ILE N N -12.907 -7.906 7.312 1.00 . A A . 143 ILE N 1 1 3 8770 1 1 143 ILE O O -12.171 -9.631 5.242 1.00 . A A . 143 ILE O 1 1 3 8771 1 1 144 ASN C C -8.711 -11.880 6.003 1.00 . A A . 144 ASN C 1 1 3 8772 1 1 144 ASN CA C -9.643 -10.827 5.396 1.00 . A A . 144 ASN CA 1 1 3 8773 1 1 144 ASN CB C -8.891 -9.797 4.542 1.00 . A A . 144 ASN CB 1 1 3 8774 1 1 144 ASN CG C -8.405 -10.388 3.224 1.00 . A A . 144 ASN CG 1 1 3 8775 1 1 144 ASN H H -9.905 -10.122 7.369 1.00 . A A . 144 ASN H 1 1 3 8776 1 1 144 ASN HA H -10.361 -11.336 4.749 1.00 . A A . 144 ASN HA 1 1 3 8777 1 1 144 ASN HB2 H -9.559 -8.965 4.336 1.00 . A A . 144 ASN HB2 1 1 3 8778 1 1 144 ASN HB3 H -8.030 -9.424 5.099 1.00 . A A . 144 ASN HB3 1 1 3 8779 1 1 144 ASN HD21 H -9.901 -9.532 2.123 1.00 . A A . 144 ASN HD21 1 1 3 8780 1 1 144 ASN HD22 H -8.736 -10.564 1.278 1.00 . A A . 144 ASN HD22 1 1 3 8781 1 1 144 ASN N N -10.362 -10.146 6.462 1.00 . A A . 144 ASN N 1 1 3 8782 1 1 144 ASN ND2 N -9.057 -10.079 2.116 1.00 . A A . 144 ASN ND2 1 1 3 8783 1 1 144 ASN O O -7.508 -11.657 6.050 1.00 . A A . 144 ASN O 1 1 3 8784 1 1 144 ASN OD1 O -7.481 -11.186 3.166 1.00 . A A . 144 ASN OD1 1 1 3 8785 1 1 145 PRO C C -7.709 -14.892 5.762 1.00 . A A . 145 PRO C 1 1 3 8786 1 1 145 PRO CA C -8.347 -14.131 6.937 1.00 . A A . 145 PRO CA 1 1 3 8787 1 1 145 PRO CB C -9.278 -15.044 7.741 1.00 . A A . 145 PRO CB 1 1 3 8788 1 1 145 PRO CD C -10.609 -13.396 6.623 1.00 . A A . 145 PRO CD 1 1 3 8789 1 1 145 PRO CG C -10.613 -14.874 7.011 1.00 . A A . 145 PRO CG 1 1 3 8790 1 1 145 PRO HA H -7.549 -13.745 7.563 1.00 . A A . 145 PRO HA 1 1 3 8791 1 1 145 PRO HB2 H -8.947 -16.083 7.747 1.00 . A A . 145 PRO HB2 1 1 3 8792 1 1 145 PRO HB3 H -9.364 -14.668 8.760 1.00 . A A . 145 PRO HB3 1 1 3 8793 1 1 145 PRO HD2 H -11.152 -13.249 5.688 1.00 . A A . 145 PRO HD2 1 1 3 8794 1 1 145 PRO HD3 H -11.056 -12.807 7.423 1.00 . A A . 145 PRO HD3 1 1 3 8795 1 1 145 PRO HG2 H -10.617 -15.488 6.109 1.00 . A A . 145 PRO HG2 1 1 3 8796 1 1 145 PRO HG3 H -11.462 -15.122 7.647 1.00 . A A . 145 PRO HG3 1 1 3 8797 1 1 145 PRO N N -9.208 -13.028 6.496 1.00 . A A . 145 PRO N 1 1 3 8798 1 1 145 PRO O O -6.939 -15.833 5.968 1.00 . A A . 145 PRO O 1 1 3 8799 1 1 146 THR C C -6.544 -14.903 2.657 1.00 . A A . 146 THR C 1 1 3 8800 1 1 146 THR CA C -7.961 -15.080 3.235 1.00 . A A . 146 THR CA 1 1 3 8801 1 1 146 THR CB C -9.040 -14.391 2.356 1.00 . A A . 146 THR CB 1 1 3 8802 1 1 146 THR CG2 C -10.348 -15.180 2.368 1.00 . A A . 146 THR CG2 1 1 3 8803 1 1 146 THR H H -8.690 -13.683 4.556 1.00 . A A . 146 THR H 1 1 3 8804 1 1 146 THR HA H -8.159 -16.151 3.297 1.00 . A A . 146 THR HA 1 1 3 8805 1 1 146 THR HB H -8.698 -14.293 1.328 1.00 . A A . 146 THR HB 1 1 3 8806 1 1 146 THR HG1 H -8.596 -12.530 2.731 1.00 . A A . 146 THR HG1 1 1 3 8807 1 1 146 THR HG21 H -10.720 -15.278 3.388 1.00 . A A . 146 THR HG21 1 1 3 8808 1 1 146 THR HG22 H -11.096 -14.665 1.763 1.00 . A A . 146 THR HG22 1 1 3 8809 1 1 146 THR HG23 H -10.178 -16.169 1.951 1.00 . A A . 146 THR HG23 1 1 3 8810 1 1 146 THR N N -8.112 -14.508 4.559 1.00 . A A . 146 THR N 1 1 3 8811 1 1 146 THR O O -5.713 -14.190 3.229 1.00 . A A . 146 THR O 1 1 3 8812 1 1 146 THR OG1 O -9.384 -13.101 2.822 1.00 . A A . 146 THR OG1 1 1 3 8813 1 1 147 PRO C C -4.699 -14.245 0.014 1.00 . A A . 147 PRO C 1 1 3 8814 1 1 147 PRO CA C -4.920 -15.477 0.908 1.00 . A A . 147 PRO CA 1 1 3 8815 1 1 147 PRO CB C -4.841 -16.770 0.094 1.00 . A A . 147 PRO CB 1 1 3 8816 1 1 147 PRO CD C -7.110 -16.430 0.733 1.00 . A A . 147 PRO CD 1 1 3 8817 1 1 147 PRO CG C -6.263 -16.961 -0.420 1.00 . A A . 147 PRO CG 1 1 3 8818 1 1 147 PRO HA H -4.155 -15.494 1.684 1.00 . A A . 147 PRO HA 1 1 3 8819 1 1 147 PRO HB2 H -4.137 -16.693 -0.729 1.00 . A A . 147 PRO HB2 1 1 3 8820 1 1 147 PRO HB3 H -4.578 -17.597 0.755 1.00 . A A . 147 PRO HB3 1 1 3 8821 1 1 147 PRO HD2 H -7.979 -15.919 0.323 1.00 . A A . 147 PRO HD2 1 1 3 8822 1 1 147 PRO HD3 H -7.441 -17.256 1.357 1.00 . A A . 147 PRO HD3 1 1 3 8823 1 1 147 PRO HG2 H -6.417 -16.349 -1.309 1.00 . A A . 147 PRO HG2 1 1 3 8824 1 1 147 PRO HG3 H -6.479 -18.008 -0.633 1.00 . A A . 147 PRO HG3 1 1 3 8825 1 1 147 PRO N N -6.249 -15.525 1.500 1.00 . A A . 147 PRO N 1 1 3 8826 1 1 147 PRO O O -3.590 -14.077 -0.493 1.00 . A A . 147 PRO O 1 1 3 8827 1 1 148 TYR C C -6.671 -11.267 -0.715 1.00 . A A . 148 TYR C 1 1 3 8828 1 1 148 TYR CA C -5.838 -12.426 -1.275 1.00 . A A . 148 TYR CA 1 1 3 8829 1 1 148 TYR CB C -6.548 -13.064 -2.486 1.00 . A A . 148 TYR CB 1 1 3 8830 1 1 148 TYR CD1 C -6.464 -11.219 -4.248 1.00 . A A . 148 TYR CD1 1 1 3 8831 1 1 148 TYR CD2 C -5.576 -13.415 -4.795 1.00 . A A . 148 TYR CD2 1 1 3 8832 1 1 148 TYR CE1 C -6.116 -10.764 -5.531 1.00 . A A . 148 TYR CE1 1 1 3 8833 1 1 148 TYR CE2 C -5.222 -12.968 -6.078 1.00 . A A . 148 TYR CE2 1 1 3 8834 1 1 148 TYR CG C -6.167 -12.540 -3.861 1.00 . A A . 148 TYR CG 1 1 3 8835 1 1 148 TYR CZ C -5.477 -11.631 -6.443 1.00 . A A . 148 TYR CZ 1 1 3 8836 1 1 148 TYR H H -6.581 -13.544 0.320 1.00 . A A . 148 TYR H 1 1 3 8837 1 1 148 TYR HA H -4.839 -12.088 -1.559 1.00 . A A . 148 TYR HA 1 1 3 8838 1 1 148 TYR HB2 H -6.342 -14.135 -2.482 1.00 . A A . 148 TYR HB2 1 1 3 8839 1 1 148 TYR HB3 H -7.626 -12.956 -2.362 1.00 . A A . 148 TYR HB3 1 1 3 8840 1 1 148 TYR HD1 H -6.952 -10.535 -3.572 1.00 . A A . 148 TYR HD1 1 1 3 8841 1 1 148 TYR HD2 H -5.397 -14.446 -4.538 1.00 . A A . 148 TYR HD2 1 1 3 8842 1 1 148 TYR HE1 H -6.320 -9.743 -5.807 1.00 . A A . 148 TYR HE1 1 1 3 8843 1 1 148 TYR HE2 H -4.766 -13.649 -6.780 1.00 . A A . 148 TYR HE2 1 1 3 8844 1 1 148 TYR HH H -5.506 -10.308 -7.870 1.00 . A A . 148 TYR HH 1 1 3 8845 1 1 148 TYR N N -5.740 -13.436 -0.225 1.00 . A A . 148 TYR N 1 1 3 8846 1 1 148 TYR O O -7.643 -11.506 0.010 1.00 . A A . 148 TYR O 1 1 3 8847 1 1 148 TYR OH O -5.116 -11.184 -7.677 1.00 . A A . 148 TYR OH 1 1 3 8848 1 1 149 TYR C C -6.971 -7.672 -1.467 1.00 . A A . 149 TYR C 1 1 3 8849 1 1 149 TYR CA C -6.892 -8.816 -0.449 1.00 . A A . 149 TYR CA 1 1 3 8850 1 1 149 TYR CB C -6.020 -8.429 0.755 1.00 . A A . 149 TYR CB 1 1 3 8851 1 1 149 TYR CD1 C -3.879 -7.812 -0.461 1.00 . A A . 149 TYR CD1 1 1 3 8852 1 1 149 TYR CD2 C -3.795 -9.515 1.280 1.00 . A A . 149 TYR CD2 1 1 3 8853 1 1 149 TYR CE1 C -2.520 -8.021 -0.730 1.00 . A A . 149 TYR CE1 1 1 3 8854 1 1 149 TYR CE2 C -2.436 -9.739 1.002 1.00 . A A . 149 TYR CE2 1 1 3 8855 1 1 149 TYR CG C -4.525 -8.571 0.535 1.00 . A A . 149 TYR CG 1 1 3 8856 1 1 149 TYR CZ C -1.802 -9.007 -0.023 1.00 . A A . 149 TYR CZ 1 1 3 8857 1 1 149 TYR H H -5.558 -9.862 -1.688 1.00 . A A . 149 TYR H 1 1 3 8858 1 1 149 TYR HA H -7.905 -9.020 -0.101 1.00 . A A . 149 TYR HA 1 1 3 8859 1 1 149 TYR HB2 H -6.229 -7.401 1.016 1.00 . A A . 149 TYR HB2 1 1 3 8860 1 1 149 TYR HB3 H -6.312 -9.050 1.603 1.00 . A A . 149 TYR HB3 1 1 3 8861 1 1 149 TYR HD1 H -4.419 -7.083 -1.047 1.00 . A A . 149 TYR HD1 1 1 3 8862 1 1 149 TYR HD2 H -4.281 -10.119 2.037 1.00 . A A . 149 TYR HD2 1 1 3 8863 1 1 149 TYR HE1 H -2.034 -7.491 -1.532 1.00 . A A . 149 TYR HE1 1 1 3 8864 1 1 149 TYR HE2 H -1.905 -10.519 1.530 1.00 . A A . 149 TYR HE2 1 1 3 8865 1 1 149 TYR HH H -0.561 -9.419 -1.373 1.00 . A A . 149 TYR HH 1 1 3 8866 1 1 149 TYR N N -6.332 -10.021 -1.052 1.00 . A A . 149 TYR N 1 1 3 8867 1 1 149 TYR O O -6.368 -7.735 -2.537 1.00 . A A . 149 TYR O 1 1 3 8868 1 1 149 TYR OH O -0.532 -9.287 -0.400 1.00 . A A . 149 TYR OH 1 1 3 8869 1 1 150 LEU C C -8.313 -4.262 -1.076 1.00 . A A . 150 LEU C 1 1 3 8870 1 1 150 LEU CA C -8.020 -5.460 -1.975 1.00 . A A . 150 LEU CA 1 1 3 8871 1 1 150 LEU CB C -9.213 -5.786 -2.904 1.00 . A A . 150 LEU CB 1 1 3 8872 1 1 150 LEU CD1 C -10.571 -7.259 -1.257 1.00 . A A . 150 LEU CD1 1 1 3 8873 1 1 150 LEU CD2 C -11.447 -4.964 -1.881 1.00 . A A . 150 LEU CD2 1 1 3 8874 1 1 150 LEU CG C -10.603 -6.163 -2.335 1.00 . A A . 150 LEU CG 1 1 3 8875 1 1 150 LEU H H -8.144 -6.568 -0.221 1.00 . A A . 150 LEU H 1 1 3 8876 1 1 150 LEU HA H -7.155 -5.233 -2.600 1.00 . A A . 150 LEU HA 1 1 3 8877 1 1 150 LEU HB2 H -9.346 -4.943 -3.585 1.00 . A A . 150 LEU HB2 1 1 3 8878 1 1 150 LEU HB3 H -8.911 -6.625 -3.525 1.00 . A A . 150 LEU HB3 1 1 3 8879 1 1 150 LEU HD11 H -10.026 -8.132 -1.613 1.00 . A A . 150 LEU HD11 1 1 3 8880 1 1 150 LEU HD12 H -10.121 -6.894 -0.338 1.00 . A A . 150 LEU HD12 1 1 3 8881 1 1 150 LEU HD13 H -11.579 -7.580 -1.025 1.00 . A A . 150 LEU HD13 1 1 3 8882 1 1 150 LEU HD21 H -11.374 -4.161 -2.612 1.00 . A A . 150 LEU HD21 1 1 3 8883 1 1 150 LEU HD22 H -12.493 -5.254 -1.792 1.00 . A A . 150 LEU HD22 1 1 3 8884 1 1 150 LEU HD23 H -11.136 -4.590 -0.911 1.00 . A A . 150 LEU HD23 1 1 3 8885 1 1 150 LEU HG H -11.138 -6.591 -3.181 1.00 . A A . 150 LEU HG 1 1 3 8886 1 1 150 LEU N N -7.695 -6.603 -1.127 1.00 . A A . 150 LEU N 1 1 3 8887 1 1 150 LEU O O -8.932 -4.426 -0.032 1.00 . A A . 150 LEU O 1 1 3 8888 1 1 151 THR C C -9.556 -1.452 -0.791 1.00 . A A . 151 THR C 1 1 3 8889 1 1 151 THR CA C -8.085 -1.866 -0.634 1.00 . A A . 151 THR CA 1 1 3 8890 1 1 151 THR CB C -7.161 -0.748 -1.148 1.00 . A A . 151 THR CB 1 1 3 8891 1 1 151 THR CG2 C -7.185 0.508 -0.272 1.00 . A A . 151 THR CG2 1 1 3 8892 1 1 151 THR H H -7.360 -2.961 -2.312 1.00 . A A . 151 THR H 1 1 3 8893 1 1 151 THR HA H -7.859 -2.086 0.415 1.00 . A A . 151 THR HA 1 1 3 8894 1 1 151 THR HB H -7.507 -0.457 -2.136 1.00 . A A . 151 THR HB 1 1 3 8895 1 1 151 THR HG1 H -5.797 -1.702 -2.128 1.00 . A A . 151 THR HG1 1 1 3 8896 1 1 151 THR HG21 H -7.064 0.241 0.771 1.00 . A A . 151 THR HG21 1 1 3 8897 1 1 151 THR HG22 H -6.399 1.202 -0.569 1.00 . A A . 151 THR HG22 1 1 3 8898 1 1 151 THR HG23 H -8.140 1.017 -0.372 1.00 . A A . 151 THR HG23 1 1 3 8899 1 1 151 THR N N -7.858 -3.067 -1.439 1.00 . A A . 151 THR N 1 1 3 8900 1 1 151 THR O O -10.143 -1.696 -1.847 1.00 . A A . 151 THR O 1 1 3 8901 1 1 151 THR OG1 O -5.830 -1.227 -1.274 1.00 . A A . 151 THR OG1 1 1 3 8902 1 1 152 VAL C C -11.430 1.193 0.456 1.00 . A A . 152 VAL C 1 1 3 8903 1 1 152 VAL CA C -11.497 -0.318 0.261 1.00 . A A . 152 VAL CA 1 1 3 8904 1 1 152 VAL CB C -12.229 -1.004 1.430 1.00 . A A . 152 VAL CB 1 1 3 8905 1 1 152 VAL CG1 C -13.698 -0.574 1.508 1.00 . A A . 152 VAL CG1 1 1 3 8906 1 1 152 VAL CG2 C -12.185 -2.533 1.327 1.00 . A A . 152 VAL CG2 1 1 3 8907 1 1 152 VAL H H -9.592 -0.515 1.039 1.00 . A A . 152 VAL H 1 1 3 8908 1 1 152 VAL HA H -12.002 -0.550 -0.681 1.00 . A A . 152 VAL HA 1 1 3 8909 1 1 152 VAL HB H -11.741 -0.721 2.363 1.00 . A A . 152 VAL HB 1 1 3 8910 1 1 152 VAL HG11 H -13.769 0.507 1.632 1.00 . A A . 152 VAL HG11 1 1 3 8911 1 1 152 VAL HG12 H -14.203 -0.869 0.590 1.00 . A A . 152 VAL HG12 1 1 3 8912 1 1 152 VAL HG13 H -14.181 -1.055 2.359 1.00 . A A . 152 VAL HG13 1 1 3 8913 1 1 152 VAL HG21 H -12.648 -2.861 0.394 1.00 . A A . 152 VAL HG21 1 1 3 8914 1 1 152 VAL HG22 H -11.157 -2.897 1.364 1.00 . A A . 152 VAL HG22 1 1 3 8915 1 1 152 VAL HG23 H -12.724 -2.959 2.171 1.00 . A A . 152 VAL HG23 1 1 3 8916 1 1 152 VAL N N -10.118 -0.780 0.217 1.00 . A A . 152 VAL N 1 1 3 8917 1 1 152 VAL O O -10.761 1.673 1.375 1.00 . A A . 152 VAL O 1 1 3 8918 1 1 153 THR C C -13.327 4.017 -0.562 1.00 . A A . 153 THR C 1 1 3 8919 1 1 153 THR CA C -11.938 3.397 -0.464 1.00 . A A . 153 THR CA 1 1 3 8920 1 1 153 THR CB C -10.995 3.744 -1.631 1.00 . A A . 153 THR CB 1 1 3 8921 1 1 153 THR CG2 C -9.593 3.189 -1.397 1.00 . A A . 153 THR CG2 1 1 3 8922 1 1 153 THR H H -12.628 1.554 -1.167 1.00 . A A . 153 THR H 1 1 3 8923 1 1 153 THR HA H -11.487 3.757 0.457 1.00 . A A . 153 THR HA 1 1 3 8924 1 1 153 THR HB H -10.913 4.824 -1.715 1.00 . A A . 153 THR HB 1 1 3 8925 1 1 153 THR HG1 H -10.964 3.593 -3.579 1.00 . A A . 153 THR HG1 1 1 3 8926 1 1 153 THR HG21 H -9.308 3.307 -0.353 1.00 . A A . 153 THR HG21 1 1 3 8927 1 1 153 THR HG22 H -9.563 2.131 -1.657 1.00 . A A . 153 THR HG22 1 1 3 8928 1 1 153 THR HG23 H -8.890 3.740 -2.014 1.00 . A A . 153 THR HG23 1 1 3 8929 1 1 153 THR N N -12.080 1.956 -0.410 1.00 . A A . 153 THR N 1 1 3 8930 1 1 153 THR O O -14.192 3.490 -1.258 1.00 . A A . 153 THR O 1 1 3 8931 1 1 153 THR OG1 O -11.436 3.180 -2.850 1.00 . A A . 153 THR OG1 1 1 3 8932 1 1 154 GLU C C -15.944 4.938 0.563 1.00 . A A . 154 GLU C 1 1 3 8933 1 1 154 GLU CA C -14.802 5.880 0.149 1.00 . A A . 154 GLU CA 1 1 3 8934 1 1 154 GLU CB C -14.982 6.520 -1.248 1.00 . A A . 154 GLU CB 1 1 3 8935 1 1 154 GLU CD C -13.566 8.659 -1.238 1.00 . A A . 154 GLU CD 1 1 3 8936 1 1 154 GLU CG C -13.755 7.260 -1.815 1.00 . A A . 154 GLU CG 1 1 3 8937 1 1 154 GLU H H -12.863 5.445 0.819 1.00 . A A . 154 GLU H 1 1 3 8938 1 1 154 GLU HA H -14.730 6.683 0.884 1.00 . A A . 154 GLU HA 1 1 3 8939 1 1 154 GLU HB2 H -15.237 5.736 -1.962 1.00 . A A . 154 GLU HB2 1 1 3 8940 1 1 154 GLU HB3 H -15.827 7.204 -1.220 1.00 . A A . 154 GLU HB3 1 1 3 8941 1 1 154 GLU HG2 H -12.843 6.675 -1.692 1.00 . A A . 154 GLU HG2 1 1 3 8942 1 1 154 GLU HG3 H -13.904 7.385 -2.888 1.00 . A A . 154 GLU HG3 1 1 3 8943 1 1 154 GLU N N -13.577 5.085 0.203 1.00 . A A . 154 GLU N 1 1 3 8944 1 1 154 GLU O O -16.843 4.626 -0.226 1.00 . A A . 154 GLU O 1 1 3 8945 1 1 154 GLU OE1 O -14.345 9.556 -1.628 1.00 . A A . 154 GLU OE1 1 1 3 8946 1 1 154 GLU OE2 O -12.596 8.919 -0.491 1.00 . A A . 154 GLU OE2 1 1 3 8947 1 1 155 LEU C C -18.009 3.830 2.686 1.00 . A A . 155 LEU C 1 1 3 8948 1 1 155 LEU CA C -16.649 3.298 2.254 1.00 . A A . 155 LEU CA 1 1 3 8949 1 1 155 LEU CB C -15.862 2.626 3.396 1.00 . A A . 155 LEU CB 1 1 3 8950 1 1 155 LEU CD1 C -15.460 0.920 5.168 1.00 . A A . 155 LEU CD1 1 1 3 8951 1 1 155 LEU CD2 C -17.820 1.196 4.423 1.00 . A A . 155 LEU CD2 1 1 3 8952 1 1 155 LEU CG C -16.355 1.280 3.974 1.00 . A A . 155 LEU CG 1 1 3 8953 1 1 155 LEU H H -15.170 4.811 2.430 1.00 . A A . 155 LEU H 1 1 3 8954 1 1 155 LEU HA H -16.773 2.603 1.427 1.00 . A A . 155 LEU HA 1 1 3 8955 1 1 155 LEU HB2 H -14.842 2.468 3.041 1.00 . A A . 155 LEU HB2 1 1 3 8956 1 1 155 LEU HB3 H -15.801 3.347 4.210 1.00 . A A . 155 LEU HB3 1 1 3 8957 1 1 155 LEU HD11 H -14.415 0.911 4.857 1.00 . A A . 155 LEU HD11 1 1 3 8958 1 1 155 LEU HD12 H -15.577 1.656 5.962 1.00 . A A . 155 LEU HD12 1 1 3 8959 1 1 155 LEU HD13 H -15.715 -0.068 5.551 1.00 . A A . 155 LEU HD13 1 1 3 8960 1 1 155 LEU HD21 H -18.117 2.108 4.941 1.00 . A A . 155 LEU HD21 1 1 3 8961 1 1 155 LEU HD22 H -18.456 1.031 3.554 1.00 . A A . 155 LEU HD22 1 1 3 8962 1 1 155 LEU HD23 H -17.967 0.341 5.083 1.00 . A A . 155 LEU HD23 1 1 3 8963 1 1 155 LEU HG H -16.205 0.516 3.213 1.00 . A A . 155 LEU HG 1 1 3 8964 1 1 155 LEU N N -15.880 4.455 1.805 1.00 . A A . 155 LEU N 1 1 3 8965 1 1 155 LEU O O -18.082 4.877 3.329 1.00 . A A . 155 LEU O 1 1 3 8966 1 1 156 ASN C C -21.160 2.483 3.338 1.00 . A A . 156 ASN C 1 1 3 8967 1 1 156 ASN CA C -20.443 3.645 2.678 1.00 . A A . 156 ASN CA 1 1 3 8968 1 1 156 ASN CB C -21.134 4.109 1.397 1.00 . A A . 156 ASN CB 1 1 3 8969 1 1 156 ASN CG C -20.439 5.266 0.680 1.00 . A A . 156 ASN CG 1 1 3 8970 1 1 156 ASN H H -19.129 2.311 1.809 1.00 . A A . 156 ASN H 1 1 3 8971 1 1 156 ASN HA H -20.402 4.477 3.380 1.00 . A A . 156 ASN HA 1 1 3 8972 1 1 156 ASN HB2 H -21.178 3.269 0.713 1.00 . A A . 156 ASN HB2 1 1 3 8973 1 1 156 ASN HB3 H -22.147 4.386 1.654 1.00 . A A . 156 ASN HB3 1 1 3 8974 1 1 156 ASN HD21 H -19.403 5.872 2.299 1.00 . A A . 156 ASN HD21 1 1 3 8975 1 1 156 ASN HD22 H -19.210 6.847 0.861 1.00 . A A . 156 ASN HD22 1 1 3 8976 1 1 156 ASN N N -19.116 3.176 2.343 1.00 . A A . 156 ASN N 1 1 3 8977 1 1 156 ASN ND2 N -19.718 6.127 1.371 1.00 . A A . 156 ASN ND2 1 1 3 8978 1 1 156 ASN O O -21.237 1.393 2.767 1.00 . A A . 156 ASN O 1 1 3 8979 1 1 156 ASN OD1 O -20.521 5.400 -0.534 1.00 . A A . 156 ASN OD1 1 1 3 8980 1 1 157 ALA C C -23.576 2.166 5.856 1.00 . A A . 157 ALA C 1 1 3 8981 1 1 157 ALA CA C -22.207 1.691 5.418 1.00 . A A . 157 ALA CA 1 1 3 8982 1 1 157 ALA CB C -21.276 1.408 6.599 1.00 . A A . 157 ALA CB 1 1 3 8983 1 1 157 ALA H H -21.668 3.664 4.904 1.00 . A A . 157 ALA H 1 1 3 8984 1 1 157 ALA HA H -22.330 0.779 4.845 1.00 . A A . 157 ALA HA 1 1 3 8985 1 1 157 ALA HB1 H -20.305 1.078 6.231 1.00 . A A . 157 ALA HB1 1 1 3 8986 1 1 157 ALA HB2 H -21.156 2.313 7.193 1.00 . A A . 157 ALA HB2 1 1 3 8987 1 1 157 ALA HB3 H -21.708 0.626 7.223 1.00 . A A . 157 ALA HB3 1 1 3 8988 1 1 157 ALA N N -21.650 2.709 4.554 1.00 . A A . 157 ALA N 1 1 3 8989 1 1 157 ALA O O -23.703 3.160 6.576 1.00 . A A . 157 ALA O 1 1 3 8990 1 1 158 GLY C C -25.954 3.346 4.676 1.00 . A A . 158 GLY C 1 1 3 8991 1 1 158 GLY CA C -25.940 2.008 5.379 1.00 . A A . 158 GLY CA 1 1 3 8992 1 1 158 GLY H H -24.490 0.671 4.778 1.00 . A A . 158 GLY H 1 1 3 8993 1 1 158 GLY HA2 H -26.635 1.316 4.902 1.00 . A A . 158 GLY HA2 1 1 3 8994 1 1 158 GLY HA3 H -26.197 2.156 6.409 1.00 . A A . 158 GLY HA3 1 1 3 8995 1 1 158 GLY N N -24.605 1.484 5.367 1.00 . A A . 158 GLY N 1 1 3 8996 1 1 158 GLY O O -25.414 3.491 3.577 1.00 . A A . 158 GLY O 1 1 3 8997 1 1 159 THR C C -25.606 6.598 5.098 1.00 . A A . 159 THR C 1 1 3 8998 1 1 159 THR CA C -26.740 5.640 4.735 1.00 . A A . 159 THR CA 1 1 3 8999 1 1 159 THR CB C -28.116 6.154 5.207 1.00 . A A . 159 THR CB 1 1 3 9000 1 1 159 THR CG2 C -29.227 5.118 4.983 1.00 . A A . 159 THR CG2 1 1 3 9001 1 1 159 THR H H -26.918 4.186 6.263 1.00 . A A . 159 THR H 1 1 3 9002 1 1 159 THR HA H -26.748 5.537 3.654 1.00 . A A . 159 THR HA 1 1 3 9003 1 1 159 THR HB H -28.363 7.053 4.646 1.00 . A A . 159 THR HB 1 1 3 9004 1 1 159 THR HG1 H -27.904 7.416 6.658 1.00 . A A . 159 THR HG1 1 1 3 9005 1 1 159 THR HG21 H -29.245 4.819 3.936 1.00 . A A . 159 THR HG21 1 1 3 9006 1 1 159 THR HG22 H -29.085 4.233 5.606 1.00 . A A . 159 THR HG22 1 1 3 9007 1 1 159 THR HG23 H -30.188 5.551 5.247 1.00 . A A . 159 THR HG23 1 1 3 9008 1 1 159 THR N N -26.541 4.337 5.334 1.00 . A A . 159 THR N 1 1 3 9009 1 1 159 THR O O -25.704 7.790 4.801 1.00 . A A . 159 THR O 1 1 3 9010 1 1 159 THR OG1 O -28.114 6.462 6.594 1.00 . A A . 159 THR OG1 1 1 3 9011 1 1 160 ARG C C -22.111 6.645 5.502 1.00 . A A . 160 ARG C 1 1 3 9012 1 1 160 ARG CA C -23.432 6.917 6.209 1.00 . A A . 160 ARG CA 1 1 3 9013 1 1 160 ARG CB C -23.342 6.640 7.720 1.00 . A A . 160 ARG CB 1 1 3 9014 1 1 160 ARG CD C -23.048 9.067 8.456 1.00 . A A . 160 ARG CD 1 1 3 9015 1 1 160 ARG CG C -22.472 7.646 8.490 1.00 . A A . 160 ARG CG 1 1 3 9016 1 1 160 ARG CZ C -23.042 11.028 9.994 1.00 . A A . 160 ARG CZ 1 1 3 9017 1 1 160 ARG H H -24.508 5.088 5.831 1.00 . A A . 160 ARG H 1 1 3 9018 1 1 160 ARG HA H -23.699 7.964 6.062 1.00 . A A . 160 ARG HA 1 1 3 9019 1 1 160 ARG HB2 H -24.346 6.660 8.149 1.00 . A A . 160 ARG HB2 1 1 3 9020 1 1 160 ARG HB3 H -22.938 5.639 7.873 1.00 . A A . 160 ARG HB3 1 1 3 9021 1 1 160 ARG HD2 H -22.794 9.547 7.513 1.00 . A A . 160 ARG HD2 1 1 3 9022 1 1 160 ARG HD3 H -24.135 9.014 8.548 1.00 . A A . 160 ARG HD3 1 1 3 9023 1 1 160 ARG HE H -21.887 9.383 10.192 1.00 . A A . 160 ARG HE 1 1 3 9024 1 1 160 ARG HG2 H -22.417 7.318 9.525 1.00 . A A . 160 ARG HG2 1 1 3 9025 1 1 160 ARG HG3 H -21.459 7.651 8.095 1.00 . A A . 160 ARG HG3 1 1 3 9026 1 1 160 ARG HH11 H -24.091 11.409 8.288 1.00 . A A . 160 ARG HH11 1 1 3 9027 1 1 160 ARG HH12 H -24.176 12.659 9.497 1.00 . A A . 160 ARG HH12 1 1 3 9028 1 1 160 ARG HH21 H -22.217 10.896 11.850 1.00 . A A . 160 ARG HH21 1 1 3 9029 1 1 160 ARG HH22 H -23.113 12.348 11.568 1.00 . A A . 160 ARG HH22 1 1 3 9030 1 1 160 ARG N N -24.498 6.089 5.645 1.00 . A A . 160 ARG N 1 1 3 9031 1 1 160 ARG NE N -22.534 9.865 9.576 1.00 . A A . 160 ARG NE 1 1 3 9032 1 1 160 ARG NH1 N -23.862 11.732 9.222 1.00 . A A . 160 ARG NH1 1 1 3 9033 1 1 160 ARG NH2 N -22.709 11.494 11.190 1.00 . A A . 160 ARG NH2 1 1 3 9034 1 1 160 ARG O O -21.781 5.495 5.208 1.00 . A A . 160 ARG O 1 1 3 9035 1 1 161 VAL C C -19.050 7.265 5.882 1.00 . A A . 161 VAL C 1 1 3 9036 1 1 161 VAL CA C -19.992 7.586 4.715 1.00 . A A . 161 VAL CA 1 1 3 9037 1 1 161 VAL CB C -19.608 8.889 3.983 1.00 . A A . 161 VAL CB 1 1 3 9038 1 1 161 VAL CG1 C -18.230 8.765 3.317 1.00 . A A . 161 VAL CG1 1 1 3 9039 1 1 161 VAL CG2 C -20.647 9.283 2.915 1.00 . A A . 161 VAL CG2 1 1 3 9040 1 1 161 VAL H H -21.634 8.622 5.517 1.00 . A A . 161 VAL H 1 1 3 9041 1 1 161 VAL HA H -19.966 6.764 4.002 1.00 . A A . 161 VAL HA 1 1 3 9042 1 1 161 VAL HB H -19.572 9.694 4.714 1.00 . A A . 161 VAL HB 1 1 3 9043 1 1 161 VAL HG11 H -18.175 7.873 2.696 1.00 . A A . 161 VAL HG11 1 1 3 9044 1 1 161 VAL HG12 H -18.037 9.637 2.693 1.00 . A A . 161 VAL HG12 1 1 3 9045 1 1 161 VAL HG13 H -17.451 8.710 4.080 1.00 . A A . 161 VAL HG13 1 1 3 9046 1 1 161 VAL HG21 H -20.785 8.475 2.197 1.00 . A A . 161 VAL HG21 1 1 3 9047 1 1 161 VAL HG22 H -21.605 9.518 3.377 1.00 . A A . 161 VAL HG22 1 1 3 9048 1 1 161 VAL HG23 H -20.310 10.174 2.383 1.00 . A A . 161 VAL HG23 1 1 3 9049 1 1 161 VAL N N -21.342 7.699 5.242 1.00 . A A . 161 VAL N 1 1 3 9050 1 1 161 VAL O O -19.178 7.834 6.969 1.00 . A A . 161 VAL O 1 1 3 9051 1 1 162 LEU C C -15.703 6.179 5.707 1.00 . A A . 162 LEU C 1 1 3 9052 1 1 162 LEU CA C -16.993 5.973 6.508 1.00 . A A . 162 LEU CA 1 1 3 9053 1 1 162 LEU CB C -17.092 4.503 6.961 1.00 . A A . 162 LEU CB 1 1 3 9054 1 1 162 LEU CD1 C -18.206 2.584 8.085 1.00 . A A . 162 LEU CD1 1 1 3 9055 1 1 162 LEU CD2 C -18.849 4.859 8.814 1.00 . A A . 162 LEU CD2 1 1 3 9056 1 1 162 LEU CG C -18.405 4.026 7.610 1.00 . A A . 162 LEU CG 1 1 3 9057 1 1 162 LEU H H -17.997 6.003 4.704 1.00 . A A . 162 LEU H 1 1 3 9058 1 1 162 LEU HA H -16.971 6.619 7.385 1.00 . A A . 162 LEU HA 1 1 3 9059 1 1 162 LEU HB2 H -16.914 3.878 6.088 1.00 . A A . 162 LEU HB2 1 1 3 9060 1 1 162 LEU HB3 H -16.276 4.316 7.660 1.00 . A A . 162 LEU HB3 1 1 3 9061 1 1 162 LEU HD11 H -17.827 1.972 7.269 1.00 . A A . 162 LEU HD11 1 1 3 9062 1 1 162 LEU HD12 H -17.499 2.560 8.914 1.00 . A A . 162 LEU HD12 1 1 3 9063 1 1 162 LEU HD13 H -19.154 2.174 8.418 1.00 . A A . 162 LEU HD13 1 1 3 9064 1 1 162 LEU HD21 H -18.028 4.964 9.524 1.00 . A A . 162 LEU HD21 1 1 3 9065 1 1 162 LEU HD22 H -19.172 5.838 8.477 1.00 . A A . 162 LEU HD22 1 1 3 9066 1 1 162 LEU HD23 H -19.693 4.382 9.308 1.00 . A A . 162 LEU HD23 1 1 3 9067 1 1 162 LEU HG H -19.199 4.037 6.862 1.00 . A A . 162 LEU HG 1 1 3 9068 1 1 162 LEU N N -18.099 6.365 5.649 1.00 . A A . 162 LEU N 1 1 3 9069 1 1 162 LEU O O -15.727 6.402 4.494 1.00 . A A . 162 LEU O 1 1 3 9070 1 1 163 GLU C C -12.814 5.271 4.818 1.00 . A A . 163 GLU C 1 1 3 9071 1 1 163 GLU CA C -13.242 6.335 5.834 1.00 . A A . 163 GLU CA 1 1 3 9072 1 1 163 GLU CB C -12.200 6.354 6.967 1.00 . A A . 163 GLU CB 1 1 3 9073 1 1 163 GLU CD C -12.634 8.696 7.755 1.00 . A A . 163 GLU CD 1 1 3 9074 1 1 163 GLU CG C -12.542 7.230 8.177 1.00 . A A . 163 GLU CG 1 1 3 9075 1 1 163 GLU H H -14.623 5.944 7.385 1.00 . A A . 163 GLU H 1 1 3 9076 1 1 163 GLU HA H -13.228 7.308 5.341 1.00 . A A . 163 GLU HA 1 1 3 9077 1 1 163 GLU HB2 H -12.080 5.334 7.330 1.00 . A A . 163 GLU HB2 1 1 3 9078 1 1 163 GLU HB3 H -11.241 6.659 6.561 1.00 . A A . 163 GLU HB3 1 1 3 9079 1 1 163 GLU HG2 H -13.476 6.903 8.639 1.00 . A A . 163 GLU HG2 1 1 3 9080 1 1 163 GLU HG3 H -11.754 7.121 8.923 1.00 . A A . 163 GLU HG3 1 1 3 9081 1 1 163 GLU N N -14.572 6.143 6.400 1.00 . A A . 163 GLU N 1 1 3 9082 1 1 163 GLU O O -13.334 4.154 4.787 1.00 . A A . 163 GLU O 1 1 3 9083 1 1 163 GLU OE1 O -11.564 9.323 7.559 1.00 . A A . 163 GLU OE1 1 1 3 9084 1 1 163 GLU OE2 O -13.770 9.204 7.629 1.00 . A A . 163 GLU OE2 1 1 3 9085 1 1 164 ASN C C -10.289 3.803 4.397 1.00 . A A . 164 ASN C 1 1 3 9086 1 1 164 ASN CA C -10.927 4.687 3.331 1.00 . A A . 164 ASN CA 1 1 3 9087 1 1 164 ASN CB C -9.886 5.477 2.501 1.00 . A A . 164 ASN CB 1 1 3 9088 1 1 164 ASN CG C -8.502 4.866 2.253 1.00 . A A . 164 ASN CG 1 1 3 9089 1 1 164 ASN H H -11.439 6.556 4.071 1.00 . A A . 164 ASN H 1 1 3 9090 1 1 164 ASN HA H -11.552 4.095 2.683 1.00 . A A . 164 ASN HA 1 1 3 9091 1 1 164 ASN HB2 H -10.345 5.693 1.539 1.00 . A A . 164 ASN HB2 1 1 3 9092 1 1 164 ASN HB3 H -9.694 6.415 3.015 1.00 . A A . 164 ASN HB3 1 1 3 9093 1 1 164 ASN HD21 H -8.376 5.527 0.288 1.00 . A A . 164 ASN HD21 1 1 3 9094 1 1 164 ASN HD22 H -7.013 4.643 0.902 1.00 . A A . 164 ASN HD22 1 1 3 9095 1 1 164 ASN N N -11.790 5.620 4.032 1.00 . A A . 164 ASN N 1 1 3 9096 1 1 164 ASN ND2 N -7.930 5.051 1.070 1.00 . A A . 164 ASN ND2 1 1 3 9097 1 1 164 ASN O O -9.967 4.272 5.493 1.00 . A A . 164 ASN O 1 1 3 9098 1 1 164 ASN OD1 O -7.852 4.318 3.134 1.00 . A A . 164 ASN OD1 1 1 3 9099 1 1 165 ALA C C -8.338 0.844 4.106 1.00 . A A . 165 ALA C 1 1 3 9100 1 1 165 ALA CA C -9.384 1.590 4.923 1.00 . A A . 165 ALA CA 1 1 3 9101 1 1 165 ALA CB C -10.416 0.634 5.534 1.00 . A A . 165 ALA CB 1 1 3 9102 1 1 165 ALA H H -10.219 2.269 3.096 1.00 . A A . 165 ALA H 1 1 3 9103 1 1 165 ALA HA H -8.876 2.118 5.731 1.00 . A A . 165 ALA HA 1 1 3 9104 1 1 165 ALA HB1 H -11.144 1.201 6.115 1.00 . A A . 165 ALA HB1 1 1 3 9105 1 1 165 ALA HB2 H -10.932 0.094 4.739 1.00 . A A . 165 ALA HB2 1 1 3 9106 1 1 165 ALA HB3 H -9.918 -0.080 6.190 1.00 . A A . 165 ALA HB3 1 1 3 9107 1 1 165 ALA N N -10.059 2.542 4.061 1.00 . A A . 165 ALA N 1 1 3 9108 1 1 165 ALA O O -8.355 0.849 2.871 1.00 . A A . 165 ALA O 1 1 3 9109 1 1 166 LEU C C -6.980 -2.186 4.833 1.00 . A A . 166 LEU C 1 1 3 9110 1 1 166 LEU CA C -6.594 -0.868 4.184 1.00 . A A . 166 LEU CA 1 1 3 9111 1 1 166 LEU CB C -5.099 -0.495 4.332 1.00 . A A . 166 LEU CB 1 1 3 9112 1 1 166 LEU CD1 C -3.606 -2.394 3.432 1.00 . A A . 166 LEU CD1 1 1 3 9113 1 1 166 LEU CD2 C -4.704 -0.786 1.829 1.00 . A A . 166 LEU CD2 1 1 3 9114 1 1 166 LEU CG C -4.122 -0.966 3.238 1.00 . A A . 166 LEU CG 1 1 3 9115 1 1 166 LEU H H -7.468 0.173 5.797 1.00 . A A . 166 LEU H 1 1 3 9116 1 1 166 LEU HA H -6.855 -0.940 3.132 1.00 . A A . 166 LEU HA 1 1 3 9117 1 1 166 LEU HB2 H -5.026 0.589 4.319 1.00 . A A . 166 LEU HB2 1 1 3 9118 1 1 166 LEU HB3 H -4.727 -0.813 5.306 1.00 . A A . 166 LEU HB3 1 1 3 9119 1 1 166 LEU HD11 H -3.554 -2.645 4.493 1.00 . A A . 166 LEU HD11 1 1 3 9120 1 1 166 LEU HD12 H -4.232 -3.115 2.913 1.00 . A A . 166 LEU HD12 1 1 3 9121 1 1 166 LEU HD13 H -2.595 -2.464 3.040 1.00 . A A . 166 LEU HD13 1 1 3 9122 1 1 166 LEU HD21 H -5.099 0.223 1.744 1.00 . A A . 166 LEU HD21 1 1 3 9123 1 1 166 LEU HD22 H -3.954 -0.879 1.056 1.00 . A A . 166 LEU HD22 1 1 3 9124 1 1 166 LEU HD23 H -5.487 -1.516 1.622 1.00 . A A . 166 LEU HD23 1 1 3 9125 1 1 166 LEU HG H -3.254 -0.312 3.317 1.00 . A A . 166 LEU HG 1 1 3 9126 1 1 166 LEU N N -7.429 0.158 4.787 1.00 . A A . 166 LEU N 1 1 3 9127 1 1 166 LEU O O -7.702 -2.208 5.829 1.00 . A A . 166 LEU O 1 1 3 9128 1 1 167 VAL C C -5.346 -5.243 4.975 1.00 . A A . 167 VAL C 1 1 3 9129 1 1 167 VAL CA C -6.730 -4.633 4.756 1.00 . A A . 167 VAL CA 1 1 3 9130 1 1 167 VAL CB C -7.622 -5.411 3.771 1.00 . A A . 167 VAL CB 1 1 3 9131 1 1 167 VAL CG1 C -7.339 -5.099 2.299 1.00 . A A . 167 VAL CG1 1 1 3 9132 1 1 167 VAL CG2 C -7.510 -6.924 3.934 1.00 . A A . 167 VAL CG2 1 1 3 9133 1 1 167 VAL H H -5.979 -3.208 3.414 1.00 . A A . 167 VAL H 1 1 3 9134 1 1 167 VAL HA H -7.270 -4.596 5.702 1.00 . A A . 167 VAL HA 1 1 3 9135 1 1 167 VAL HB H -8.657 -5.129 3.969 1.00 . A A . 167 VAL HB 1 1 3 9136 1 1 167 VAL HG11 H -6.287 -5.225 2.066 1.00 . A A . 167 VAL HG11 1 1 3 9137 1 1 167 VAL HG12 H -7.921 -5.782 1.685 1.00 . A A . 167 VAL HG12 1 1 3 9138 1 1 167 VAL HG13 H -7.644 -4.078 2.074 1.00 . A A . 167 VAL HG13 1 1 3 9139 1 1 167 VAL HG21 H -7.624 -7.182 4.984 1.00 . A A . 167 VAL HG21 1 1 3 9140 1 1 167 VAL HG22 H -8.286 -7.402 3.342 1.00 . A A . 167 VAL HG22 1 1 3 9141 1 1 167 VAL HG23 H -6.537 -7.286 3.601 1.00 . A A . 167 VAL HG23 1 1 3 9142 1 1 167 VAL N N -6.514 -3.284 4.266 1.00 . A A . 167 VAL N 1 1 3 9143 1 1 167 VAL O O -4.598 -5.379 4.000 1.00 . A A . 167 VAL O 1 1 3 9144 1 1 168 PRO C C -3.936 -7.761 5.934 1.00 . A A . 168 PRO C 1 1 3 9145 1 1 168 PRO CA C -3.733 -6.318 6.431 1.00 . A A . 168 PRO CA 1 1 3 9146 1 1 168 PRO CB C -3.503 -6.226 7.936 1.00 . A A . 168 PRO CB 1 1 3 9147 1 1 168 PRO CD C -5.690 -5.414 7.461 1.00 . A A . 168 PRO CD 1 1 3 9148 1 1 168 PRO CG C -4.913 -6.217 8.503 1.00 . A A . 168 PRO CG 1 1 3 9149 1 1 168 PRO HA H -2.904 -5.849 5.901 1.00 . A A . 168 PRO HA 1 1 3 9150 1 1 168 PRO HB2 H -2.912 -7.054 8.319 1.00 . A A . 168 PRO HB2 1 1 3 9151 1 1 168 PRO HB3 H -3.032 -5.271 8.166 1.00 . A A . 168 PRO HB3 1 1 3 9152 1 1 168 PRO HD2 H -6.706 -5.803 7.382 1.00 . A A . 168 PRO HD2 1 1 3 9153 1 1 168 PRO HD3 H -5.703 -4.362 7.740 1.00 . A A . 168 PRO HD3 1 1 3 9154 1 1 168 PRO HG2 H -5.299 -7.234 8.546 1.00 . A A . 168 PRO HG2 1 1 3 9155 1 1 168 PRO HG3 H -4.937 -5.747 9.484 1.00 . A A . 168 PRO HG3 1 1 3 9156 1 1 168 PRO N N -4.953 -5.567 6.213 1.00 . A A . 168 PRO N 1 1 3 9157 1 1 168 PRO O O -5.077 -8.216 5.806 1.00 . A A . 168 PRO O 1 1 3 9158 1 1 169 PRO C C -3.417 -10.725 6.419 1.00 . A A . 169 PRO C 1 1 3 9159 1 1 169 PRO CA C -2.947 -9.885 5.232 1.00 . A A . 169 PRO CA 1 1 3 9160 1 1 169 PRO CB C -1.531 -10.266 4.795 1.00 . A A . 169 PRO CB 1 1 3 9161 1 1 169 PRO CD C -1.468 -8.089 5.783 1.00 . A A . 169 PRO CD 1 1 3 9162 1 1 169 PRO CG C -0.645 -9.366 5.652 1.00 . A A . 169 PRO CG 1 1 3 9163 1 1 169 PRO HA H -3.641 -9.992 4.398 1.00 . A A . 169 PRO HA 1 1 3 9164 1 1 169 PRO HB2 H -1.322 -11.322 4.969 1.00 . A A . 169 PRO HB2 1 1 3 9165 1 1 169 PRO HB3 H -1.391 -10.015 3.744 1.00 . A A . 169 PRO HB3 1 1 3 9166 1 1 169 PRO HD2 H -1.282 -7.629 6.753 1.00 . A A . 169 PRO HD2 1 1 3 9167 1 1 169 PRO HD3 H -1.221 -7.403 4.978 1.00 . A A . 169 PRO HD3 1 1 3 9168 1 1 169 PRO HG2 H -0.528 -9.805 6.641 1.00 . A A . 169 PRO HG2 1 1 3 9169 1 1 169 PRO HG3 H 0.327 -9.188 5.192 1.00 . A A . 169 PRO HG3 1 1 3 9170 1 1 169 PRO N N -2.853 -8.495 5.644 1.00 . A A . 169 PRO N 1 1 3 9171 1 1 169 PRO O O -2.953 -10.512 7.544 1.00 . A A . 169 PRO O 1 1 3 9172 1 1 170 MET C C -5.227 -11.935 8.442 1.00 . A A . 170 MET C 1 1 3 9173 1 1 170 MET CA C -4.810 -12.644 7.147 1.00 . A A . 170 MET CA 1 1 3 9174 1 1 170 MET CB C -3.815 -13.795 7.357 1.00 . A A . 170 MET CB 1 1 3 9175 1 1 170 MET CE C -3.640 -17.032 4.848 1.00 . A A . 170 MET CE 1 1 3 9176 1 1 170 MET CG C -3.631 -14.573 6.052 1.00 . A A . 170 MET CG 1 1 3 9177 1 1 170 MET H H -4.651 -11.794 5.220 1.00 . A A . 170 MET H 1 1 3 9178 1 1 170 MET HA H -5.705 -13.087 6.723 1.00 . A A . 170 MET HA 1 1 3 9179 1 1 170 MET HB2 H -2.853 -13.415 7.704 1.00 . A A . 170 MET HB2 1 1 3 9180 1 1 170 MET HB3 H -4.217 -14.473 8.110 1.00 . A A . 170 MET HB3 1 1 3 9181 1 1 170 MET HE1 H -3.473 -16.464 3.934 1.00 . A A . 170 MET HE1 1 1 3 9182 1 1 170 MET HE2 H -3.214 -18.029 4.742 1.00 . A A . 170 MET HE2 1 1 3 9183 1 1 170 MET HE3 H -4.712 -17.118 5.023 1.00 . A A . 170 MET HE3 1 1 3 9184 1 1 170 MET HG2 H -4.612 -14.720 5.601 1.00 . A A . 170 MET HG2 1 1 3 9185 1 1 170 MET HG3 H -3.026 -13.985 5.362 1.00 . A A . 170 MET HG3 1 1 3 9186 1 1 170 MET N N -4.291 -11.702 6.161 1.00 . A A . 170 MET N 1 1 3 9187 1 1 170 MET O O -4.805 -12.322 9.532 1.00 . A A . 170 MET O 1 1 3 9188 1 1 170 MET SD S -2.863 -16.193 6.252 1.00 . A A . 170 MET SD 1 1 3 9189 1 1 171 GLY C C -7.475 -9.063 9.179 1.00 . A A . 171 GLY C 1 1 3 9190 1 1 171 GLY CA C -6.266 -9.953 9.428 1.00 . A A . 171 GLY CA 1 1 3 9191 1 1 171 GLY H H -6.405 -10.613 7.435 1.00 . A A . 171 GLY H 1 1 3 9192 1 1 171 GLY HA2 H -6.433 -10.523 10.340 1.00 . A A . 171 GLY HA2 1 1 3 9193 1 1 171 GLY HA3 H -5.381 -9.335 9.538 1.00 . A A . 171 GLY HA3 1 1 3 9194 1 1 171 GLY N N -6.018 -10.867 8.336 1.00 . A A . 171 GLY N 1 1 3 9195 1 1 171 GLY O O -8.261 -9.279 8.249 1.00 . A A . 171 GLY O 1 1 3 9196 1 1 172 GLU C C -8.416 -5.755 10.072 1.00 . A A . 172 GLU C 1 1 3 9197 1 1 172 GLU CA C -8.830 -7.227 10.124 1.00 . A A . 172 GLU CA 1 1 3 9198 1 1 172 GLU CB C -9.601 -7.480 11.434 1.00 . A A . 172 GLU CB 1 1 3 9199 1 1 172 GLU CD C -8.695 -9.490 12.790 1.00 . A A . 172 GLU CD 1 1 3 9200 1 1 172 GLU CG C -9.781 -8.952 11.848 1.00 . A A . 172 GLU CG 1 1 3 9201 1 1 172 GLU H H -6.957 -7.915 10.771 1.00 . A A . 172 GLU H 1 1 3 9202 1 1 172 GLU HA H -9.505 -7.451 9.297 1.00 . A A . 172 GLU HA 1 1 3 9203 1 1 172 GLU HB2 H -9.114 -6.940 12.243 1.00 . A A . 172 GLU HB2 1 1 3 9204 1 1 172 GLU HB3 H -10.593 -7.040 11.324 1.00 . A A . 172 GLU HB3 1 1 3 9205 1 1 172 GLU HG2 H -10.727 -9.021 12.386 1.00 . A A . 172 GLU HG2 1 1 3 9206 1 1 172 GLU HG3 H -9.856 -9.586 10.963 1.00 . A A . 172 GLU HG3 1 1 3 9207 1 1 172 GLU N N -7.648 -8.071 10.045 1.00 . A A . 172 GLU N 1 1 3 9208 1 1 172 GLU O O -7.282 -5.395 10.398 1.00 . A A . 172 GLU O 1 1 3 9209 1 1 172 GLU OE1 O -7.555 -8.979 12.818 1.00 . A A . 172 GLU OE1 1 1 3 9210 1 1 172 GLU OE2 O -9.022 -10.408 13.582 1.00 . A A . 172 GLU OE2 1 1 3 9211 1 1 173 SER C C -10.652 -3.128 10.732 1.00 . A A . 173 SER C 1 1 3 9212 1 1 173 SER CA C -9.324 -3.472 10.084 1.00 . A A . 173 SER CA 1 1 3 9213 1 1 173 SER CB C -9.092 -2.648 8.827 1.00 . A A . 173 SER CB 1 1 3 9214 1 1 173 SER H H -10.302 -5.244 9.556 1.00 . A A . 173 SER H 1 1 3 9215 1 1 173 SER HA H -8.522 -3.265 10.782 1.00 . A A . 173 SER HA 1 1 3 9216 1 1 173 SER HB2 H -9.840 -2.924 8.096 1.00 . A A . 173 SER HB2 1 1 3 9217 1 1 173 SER HB3 H -9.192 -1.589 9.060 1.00 . A A . 173 SER HB3 1 1 3 9218 1 1 173 SER HG H -7.815 -2.630 7.358 1.00 . A A . 173 SER HG 1 1 3 9219 1 1 173 SER N N -9.376 -4.890 9.771 1.00 . A A . 173 SER N 1 1 3 9220 1 1 173 SER O O -11.664 -3.754 10.423 1.00 . A A . 173 SER O 1 1 3 9221 1 1 173 SER OG O -7.806 -2.895 8.305 1.00 . A A . 173 SER OG 1 1 3 9222 1 1 174 THR C C -12.016 -0.238 12.149 1.00 . A A . 174 THR C 1 1 3 9223 1 1 174 THR CA C -11.876 -1.744 12.318 1.00 . A A . 174 THR CA 1 1 3 9224 1 1 174 THR CB C -11.747 -2.209 13.781 1.00 . A A . 174 THR CB 1 1 3 9225 1 1 174 THR CG2 C -13.055 -2.052 14.555 1.00 . A A . 174 THR CG2 1 1 3 9226 1 1 174 THR H H -9.839 -1.601 11.818 1.00 . A A . 174 THR H 1 1 3 9227 1 1 174 THR HA H -12.744 -2.224 11.867 1.00 . A A . 174 THR HA 1 1 3 9228 1 1 174 THR HB H -10.981 -1.610 14.272 1.00 . A A . 174 THR HB 1 1 3 9229 1 1 174 THR HG1 H -12.025 -4.098 13.392 1.00 . A A . 174 THR HG1 1 1 3 9230 1 1 174 THR HG21 H -13.863 -2.585 14.052 1.00 . A A . 174 THR HG21 1 1 3 9231 1 1 174 THR HG22 H -12.932 -2.459 15.558 1.00 . A A . 174 THR HG22 1 1 3 9232 1 1 174 THR HG23 H -13.311 -0.996 14.630 1.00 . A A . 174 THR HG23 1 1 3 9233 1 1 174 THR N N -10.677 -2.126 11.597 1.00 . A A . 174 THR N 1 1 3 9234 1 1 174 THR O O -11.030 0.489 12.287 1.00 . A A . 174 THR O 1 1 3 9235 1 1 174 THR OG1 O -11.347 -3.572 13.855 1.00 . A A . 174 THR OG1 1 1 3 9236 1 1 175 VAL C C -14.755 1.978 12.484 1.00 . A A . 175 VAL C 1 1 3 9237 1 1 175 VAL CA C -13.524 1.649 11.639 1.00 . A A . 175 VAL CA 1 1 3 9238 1 1 175 VAL CB C -13.692 1.977 10.136 1.00 . A A . 175 VAL CB 1 1 3 9239 1 1 175 VAL CG1 C -12.388 1.738 9.357 1.00 . A A . 175 VAL CG1 1 1 3 9240 1 1 175 VAL CG2 C -14.817 1.179 9.461 1.00 . A A . 175 VAL CG2 1 1 3 9241 1 1 175 VAL H H -14.007 -0.396 11.780 1.00 . A A . 175 VAL H 1 1 3 9242 1 1 175 VAL HA H -12.699 2.255 12.016 1.00 . A A . 175 VAL HA 1 1 3 9243 1 1 175 VAL HB H -13.939 3.036 10.048 1.00 . A A . 175 VAL HB 1 1 3 9244 1 1 175 VAL HG11 H -11.564 2.266 9.839 1.00 . A A . 175 VAL HG11 1 1 3 9245 1 1 175 VAL HG12 H -12.150 0.674 9.319 1.00 . A A . 175 VAL HG12 1 1 3 9246 1 1 175 VAL HG13 H -12.491 2.115 8.339 1.00 . A A . 175 VAL HG13 1 1 3 9247 1 1 175 VAL HG21 H -15.759 1.395 9.962 1.00 . A A . 175 VAL HG21 1 1 3 9248 1 1 175 VAL HG22 H -14.906 1.477 8.417 1.00 . A A . 175 VAL HG22 1 1 3 9249 1 1 175 VAL HG23 H -14.618 0.108 9.511 1.00 . A A . 175 VAL HG23 1 1 3 9250 1 1 175 VAL N N -13.214 0.239 11.831 1.00 . A A . 175 VAL N 1 1 3 9251 1 1 175 VAL O O -15.562 1.099 12.806 1.00 . A A . 175 VAL O 1 1 3 9252 1 1 176 LYS C C -17.331 3.472 12.932 1.00 . A A . 176 LYS C 1 1 3 9253 1 1 176 LYS CA C -16.023 3.678 13.693 1.00 . A A . 176 LYS CA 1 1 3 9254 1 1 176 LYS CB C -15.820 5.145 14.090 1.00 . A A . 176 LYS CB 1 1 3 9255 1 1 176 LYS CD C -13.554 6.233 14.662 1.00 . A A . 176 LYS CD 1 1 3 9256 1 1 176 LYS CE C -14.014 7.694 14.614 1.00 . A A . 176 LYS CE 1 1 3 9257 1 1 176 LYS CG C -14.685 5.303 15.120 1.00 . A A . 176 LYS CG 1 1 3 9258 1 1 176 LYS H H -14.233 3.931 12.560 1.00 . A A . 176 LYS H 1 1 3 9259 1 1 176 LYS HA H -16.048 3.060 14.591 1.00 . A A . 176 LYS HA 1 1 3 9260 1 1 176 LYS HB2 H -15.607 5.723 13.191 1.00 . A A . 176 LYS HB2 1 1 3 9261 1 1 176 LYS HB3 H -16.742 5.529 14.527 1.00 . A A . 176 LYS HB3 1 1 3 9262 1 1 176 LYS HD2 H -12.732 6.134 15.371 1.00 . A A . 176 LYS HD2 1 1 3 9263 1 1 176 LYS HD3 H -13.201 5.922 13.678 1.00 . A A . 176 LYS HD3 1 1 3 9264 1 1 176 LYS HE2 H -14.677 7.833 13.759 1.00 . A A . 176 LYS HE2 1 1 3 9265 1 1 176 LYS HE3 H -14.572 7.918 15.526 1.00 . A A . 176 LYS HE3 1 1 3 9266 1 1 176 LYS HG2 H -15.106 5.684 16.049 1.00 . A A . 176 LYS HG2 1 1 3 9267 1 1 176 LYS HG3 H -14.246 4.331 15.345 1.00 . A A . 176 LYS HG3 1 1 3 9268 1 1 176 LYS HZ1 H -12.319 8.460 13.679 1.00 . A A . 176 LYS HZ1 1 1 3 9269 1 1 176 LYS HZ2 H -13.223 9.588 14.455 1.00 . A A . 176 LYS HZ2 1 1 3 9270 1 1 176 LYS HZ3 H -12.283 8.567 15.329 1.00 . A A . 176 LYS HZ3 1 1 3 9271 1 1 176 LYS N N -14.899 3.243 12.872 1.00 . A A . 176 LYS N 1 1 3 9272 1 1 176 LYS NZ N -12.879 8.632 14.510 1.00 . A A . 176 LYS NZ 1 1 3 9273 1 1 176 LYS O O -17.351 3.520 11.702 1.00 . A A . 176 LYS O 1 1 3 9274 1 1 177 LEU C C -20.722 3.947 13.975 1.00 . A A . 177 LEU C 1 1 3 9275 1 1 177 LEU CA C -19.767 3.114 13.119 1.00 . A A . 177 LEU CA 1 1 3 9276 1 1 177 LEU CB C -20.157 1.622 13.129 1.00 . A A . 177 LEU CB 1 1 3 9277 1 1 177 LEU CD1 C -20.751 1.586 10.649 1.00 . A A . 177 LEU CD1 1 1 3 9278 1 1 177 LEU CD2 C -21.515 -0.250 12.147 1.00 . A A . 177 LEU CD2 1 1 3 9279 1 1 177 LEU CG C -21.208 1.237 12.075 1.00 . A A . 177 LEU CG 1 1 3 9280 1 1 177 LEU H H -18.346 3.218 14.676 1.00 . A A . 177 LEU H 1 1 3 9281 1 1 177 LEU HA H -19.752 3.502 12.104 1.00 . A A . 177 LEU HA 1 1 3 9282 1 1 177 LEU HB2 H -19.268 1.021 12.953 1.00 . A A . 177 LEU HB2 1 1 3 9283 1 1 177 LEU HB3 H -20.528 1.359 14.121 1.00 . A A . 177 LEU HB3 1 1 3 9284 1 1 177 LEU HD11 H -19.695 1.352 10.528 1.00 . A A . 177 LEU HD11 1 1 3 9285 1 1 177 LEU HD12 H -21.328 1.038 9.905 1.00 . A A . 177 LEU HD12 1 1 3 9286 1 1 177 LEU HD13 H -20.882 2.646 10.448 1.00 . A A . 177 LEU HD13 1 1 3 9287 1 1 177 LEU HD21 H -20.594 -0.827 12.095 1.00 . A A . 177 LEU HD21 1 1 3 9288 1 1 177 LEU HD22 H -22.026 -0.442 13.088 1.00 . A A . 177 LEU HD22 1 1 3 9289 1 1 177 LEU HD23 H -22.185 -0.523 11.333 1.00 . A A . 177 LEU HD23 1 1 3 9290 1 1 177 LEU HG H -22.142 1.736 12.306 1.00 . A A . 177 LEU HG 1 1 3 9291 1 1 177 LEU N N -18.421 3.251 13.668 1.00 . A A . 177 LEU N 1 1 3 9292 1 1 177 LEU O O -20.504 4.018 15.185 1.00 . A A . 177 LEU O 1 1 3 9293 1 1 178 PRO C C -23.768 4.590 14.952 1.00 . A A . 178 PRO C 1 1 3 9294 1 1 178 PRO CA C -22.693 5.401 14.203 1.00 . A A . 178 PRO CA 1 1 3 9295 1 1 178 PRO CB C -23.284 6.352 13.161 1.00 . A A . 178 PRO CB 1 1 3 9296 1 1 178 PRO CD C -22.189 4.551 12.025 1.00 . A A . 178 PRO CD 1 1 3 9297 1 1 178 PRO CG C -23.391 5.482 11.914 1.00 . A A . 178 PRO CG 1 1 3 9298 1 1 178 PRO HA H -22.125 5.982 14.931 1.00 . A A . 178 PRO HA 1 1 3 9299 1 1 178 PRO HB2 H -24.253 6.756 13.454 1.00 . A A . 178 PRO HB2 1 1 3 9300 1 1 178 PRO HB3 H -22.578 7.162 12.974 1.00 . A A . 178 PRO HB3 1 1 3 9301 1 1 178 PRO HD2 H -22.521 3.577 11.698 1.00 . A A . 178 PRO HD2 1 1 3 9302 1 1 178 PRO HD3 H -21.360 4.866 11.396 1.00 . A A . 178 PRO HD3 1 1 3 9303 1 1 178 PRO HG2 H -24.302 4.889 11.955 1.00 . A A . 178 PRO HG2 1 1 3 9304 1 1 178 PRO HG3 H -23.375 6.072 11.002 1.00 . A A . 178 PRO HG3 1 1 3 9305 1 1 178 PRO N N -21.793 4.548 13.429 1.00 . A A . 178 PRO N 1 1 3 9306 1 1 178 PRO O O -24.851 5.101 15.224 1.00 . A A . 178 PRO O 1 1 3 9307 1 1 179 SER C C -25.736 2.101 14.907 1.00 . A A . 179 SER C 1 1 3 9308 1 1 179 SER CA C -24.457 2.302 15.736 1.00 . A A . 179 SER CA 1 1 3 9309 1 1 179 SER CB C -24.782 2.690 17.190 1.00 . A A . 179 SER CB 1 1 3 9310 1 1 179 SER H H -22.576 2.979 15.069 1.00 . A A . 179 SER H 1 1 3 9311 1 1 179 SER HA H -23.928 1.355 15.727 1.00 . A A . 179 SER HA 1 1 3 9312 1 1 179 SER HB2 H -23.902 3.161 17.626 1.00 . A A . 179 SER HB2 1 1 3 9313 1 1 179 SER HB3 H -25.601 3.410 17.207 1.00 . A A . 179 SER HB3 1 1 3 9314 1 1 179 SER HG H -26.027 1.293 17.810 1.00 . A A . 179 SER HG 1 1 3 9315 1 1 179 SER N N -23.525 3.298 15.200 1.00 . A A . 179 SER N 1 1 3 9316 1 1 179 SER O O -26.543 1.235 15.237 1.00 . A A . 179 SER O 1 1 3 9317 1 1 179 SER OG O -25.109 1.580 18.002 1.00 . A A . 179 SER OG 1 1 3 9318 1 1 180 ASP C C -27.070 2.184 11.772 1.00 . A A . 180 ASP C 1 1 3 9319 1 1 180 ASP CA C -27.124 2.986 13.059 1.00 . A A . 180 ASP CA 1 1 3 9320 1 1 180 ASP CB C -27.340 4.487 12.866 1.00 . A A . 180 ASP CB 1 1 3 9321 1 1 180 ASP CG C -28.323 4.851 11.757 1.00 . A A . 180 ASP CG 1 1 3 9322 1 1 180 ASP H H -25.105 3.385 13.526 1.00 . A A . 180 ASP H 1 1 3 9323 1 1 180 ASP HA H -27.957 2.629 13.657 1.00 . A A . 180 ASP HA 1 1 3 9324 1 1 180 ASP HB2 H -27.689 4.903 13.807 1.00 . A A . 180 ASP HB2 1 1 3 9325 1 1 180 ASP HB3 H -26.386 4.947 12.644 1.00 . A A . 180 ASP HB3 1 1 3 9326 1 1 180 ASP N N -25.864 2.774 13.767 1.00 . A A . 180 ASP N 1 1 3 9327 1 1 180 ASP O O -27.748 1.163 11.685 1.00 . A A . 180 ASP O 1 1 3 9328 1 1 180 ASP OD1 O -27.859 5.026 10.609 1.00 . A A . 180 ASP OD1 1 1 3 9329 1 1 180 ASP OD2 O -29.506 5.122 12.057 1.00 . A A . 180 ASP OD2 1 1 3 9330 1 1 181 ALA C C -26.580 0.804 9.136 1.00 . A A . 181 ALA C 1 1 3 9331 1 1 181 ALA CA C -25.628 1.850 9.726 1.00 . A A . 181 ALA CA 1 1 3 9332 1 1 181 ALA CB C -24.279 1.252 10.129 1.00 . A A . 181 ALA CB 1 1 3 9333 1 1 181 ALA H H -25.808 3.512 11.028 1.00 . A A . 181 ALA H 1 1 3 9334 1 1 181 ALA HA H -25.421 2.573 8.933 1.00 . A A . 181 ALA HA 1 1 3 9335 1 1 181 ALA HB1 H -24.405 0.577 10.976 1.00 . A A . 181 ALA HB1 1 1 3 9336 1 1 181 ALA HB2 H -23.862 0.697 9.288 1.00 . A A . 181 ALA HB2 1 1 3 9337 1 1 181 ALA HB3 H -23.594 2.053 10.393 1.00 . A A . 181 ALA HB3 1 1 3 9338 1 1 181 ALA N N -26.205 2.604 10.839 1.00 . A A . 181 ALA N 1 1 3 9339 1 1 181 ALA O O -26.522 -0.364 9.546 1.00 . A A . 181 ALA O 1 1 3 9340 1 1 182 GLY C C -27.557 -0.914 6.848 1.00 . A A . 182 GLY C 1 1 3 9341 1 1 182 GLY CA C -28.289 0.301 7.428 1.00 . A A . 182 GLY CA 1 1 3 9342 1 1 182 GLY H H -27.375 2.191 7.887 1.00 . A A . 182 GLY H 1 1 3 9343 1 1 182 GLY HA2 H -29.071 -0.044 8.100 1.00 . A A . 182 GLY HA2 1 1 3 9344 1 1 182 GLY HA3 H -28.771 0.824 6.607 1.00 . A A . 182 GLY HA3 1 1 3 9345 1 1 182 GLY N N -27.414 1.208 8.173 1.00 . A A . 182 GLY N 1 1 3 9346 1 1 182 GLY O O -26.326 -0.979 6.802 1.00 . A A . 182 GLY O 1 1 3 9347 1 1 183 SER C C -27.455 -3.401 4.586 1.00 . A A . 183 SER C 1 1 3 9348 1 1 183 SER CA C -27.856 -3.233 6.053 1.00 . A A . 183 SER CA 1 1 3 9349 1 1 183 SER CB C -28.931 -4.254 6.452 1.00 . A A . 183 SER CB 1 1 3 9350 1 1 183 SER H H -29.301 -1.696 6.286 1.00 . A A . 183 SER H 1 1 3 9351 1 1 183 SER HA H -26.973 -3.415 6.646 1.00 . A A . 183 SER HA 1 1 3 9352 1 1 183 SER HB2 H -29.843 -4.080 5.878 1.00 . A A . 183 SER HB2 1 1 3 9353 1 1 183 SER HB3 H -28.568 -5.260 6.235 1.00 . A A . 183 SER HB3 1 1 3 9354 1 1 183 SER HG H -29.830 -3.405 7.992 1.00 . A A . 183 SER HG 1 1 3 9355 1 1 183 SER N N -28.323 -1.891 6.372 1.00 . A A . 183 SER N 1 1 3 9356 1 1 183 SER O O -27.192 -4.518 4.147 1.00 . A A . 183 SER O 1 1 3 9357 1 1 183 SER OG O -29.214 -4.163 7.840 1.00 . A A . 183 SER OG 1 1 3 9358 1 1 184 ASN C C -25.214 -1.623 2.841 1.00 . A A . 184 ASN C 1 1 3 9359 1 1 184 ASN CA C -26.581 -2.256 2.589 1.00 . A A . 184 ASN CA 1 1 3 9360 1 1 184 ASN CB C -27.381 -1.450 1.558 1.00 . A A . 184 ASN CB 1 1 3 9361 1 1 184 ASN CG C -26.538 -1.116 0.337 1.00 . A A . 184 ASN CG 1 1 3 9362 1 1 184 ASN H H -27.533 -1.427 4.314 1.00 . A A . 184 ASN H 1 1 3 9363 1 1 184 ASN HA H -26.434 -3.265 2.206 1.00 . A A . 184 ASN HA 1 1 3 9364 1 1 184 ASN HB2 H -28.251 -2.024 1.247 1.00 . A A . 184 ASN HB2 1 1 3 9365 1 1 184 ASN HB3 H -27.718 -0.517 2.010 1.00 . A A . 184 ASN HB3 1 1 3 9366 1 1 184 ASN HD21 H -26.340 -3.076 -0.178 1.00 . A A . 184 ASN HD21 1 1 3 9367 1 1 184 ASN HD22 H -25.404 -1.942 -1.134 1.00 . A A . 184 ASN HD22 1 1 3 9368 1 1 184 ASN N N -27.308 -2.300 3.854 1.00 . A A . 184 ASN N 1 1 3 9369 1 1 184 ASN ND2 N -26.048 -2.118 -0.376 1.00 . A A . 184 ASN ND2 1 1 3 9370 1 1 184 ASN O O -25.113 -0.674 3.618 1.00 . A A . 184 ASN O 1 1 3 9371 1 1 184 ASN OD1 O -26.301 0.056 0.066 1.00 . A A . 184 ASN OD1 1 1 3 9372 1 1 185 ILE C C -22.415 -1.394 0.771 1.00 . A A . 185 ILE C 1 1 3 9373 1 1 185 ILE CA C -22.821 -1.566 2.236 1.00 . A A . 185 ILE CA 1 1 3 9374 1 1 185 ILE CB C -21.951 -2.510 3.106 1.00 . A A . 185 ILE CB 1 1 3 9375 1 1 185 ILE CD1 C -20.791 -2.625 5.420 1.00 . A A . 185 ILE CD1 1 1 3 9376 1 1 185 ILE CG1 C -21.439 -1.748 4.342 1.00 . A A . 185 ILE CG1 1 1 3 9377 1 1 185 ILE CG2 C -20.828 -3.234 2.366 1.00 . A A . 185 ILE CG2 1 1 3 9378 1 1 185 ILE H H -24.200 -2.908 1.564 1.00 . A A . 185 ILE H 1 1 3 9379 1 1 185 ILE HA H -22.863 -0.577 2.688 1.00 . A A . 185 ILE HA 1 1 3 9380 1 1 185 ILE HB H -22.617 -3.304 3.442 1.00 . A A . 185 ILE HB 1 1 3 9381 1 1 185 ILE HD11 H -21.457 -3.448 5.682 1.00 . A A . 185 ILE HD11 1 1 3 9382 1 1 185 ILE HD12 H -19.841 -3.019 5.068 1.00 . A A . 185 ILE HD12 1 1 3 9383 1 1 185 ILE HD13 H -20.609 -2.021 6.308 1.00 . A A . 185 ILE HD13 1 1 3 9384 1 1 185 ILE HG12 H -20.730 -0.975 4.031 1.00 . A A . 185 ILE HG12 1 1 3 9385 1 1 185 ILE HG13 H -22.299 -1.274 4.809 1.00 . A A . 185 ILE HG13 1 1 3 9386 1 1 185 ILE HG21 H -20.146 -2.513 1.918 1.00 . A A . 185 ILE HG21 1 1 3 9387 1 1 185 ILE HG22 H -20.282 -3.898 3.033 1.00 . A A . 185 ILE HG22 1 1 3 9388 1 1 185 ILE HG23 H -21.287 -3.853 1.602 1.00 . A A . 185 ILE HG23 1 1 3 9389 1 1 185 ILE N N -24.156 -2.130 2.210 1.00 . A A . 185 ILE N 1 1 3 9390 1 1 185 ILE O O -22.814 -2.206 -0.062 1.00 . A A . 185 ILE O 1 1 3 9391 1 1 186 THR C C -19.718 0.554 -0.678 1.00 . A A . 186 THR C 1 1 3 9392 1 1 186 THR CA C -21.091 -0.101 -0.883 1.00 . A A . 186 THR CA 1 1 3 9393 1 1 186 THR CB C -22.073 0.759 -1.715 1.00 . A A . 186 THR CB 1 1 3 9394 1 1 186 THR CG2 C -23.475 0.165 -1.878 1.00 . A A . 186 THR CG2 1 1 3 9395 1 1 186 THR H H -21.290 0.250 1.184 1.00 . A A . 186 THR H 1 1 3 9396 1 1 186 THR HA H -20.924 -1.035 -1.421 1.00 . A A . 186 THR HA 1 1 3 9397 1 1 186 THR HB H -21.653 0.917 -2.707 1.00 . A A . 186 THR HB 1 1 3 9398 1 1 186 THR HG1 H -22.373 1.827 -0.149 1.00 . A A . 186 THR HG1 1 1 3 9399 1 1 186 THR HG21 H -23.430 -0.878 -2.171 1.00 . A A . 186 THR HG21 1 1 3 9400 1 1 186 THR HG22 H -24.016 0.223 -0.937 1.00 . A A . 186 THR HG22 1 1 3 9401 1 1 186 THR HG23 H -24.027 0.715 -2.638 1.00 . A A . 186 THR HG23 1 1 3 9402 1 1 186 THR N N -21.645 -0.356 0.447 1.00 . A A . 186 THR N 1 1 3 9403 1 1 186 THR O O -19.463 1.122 0.390 1.00 . A A . 186 THR O 1 1 3 9404 1 1 186 THR OG1 O -22.308 2.004 -1.096 1.00 . A A . 186 THR OG1 1 1 3 9405 1 1 187 TYR C C -16.845 1.158 -2.930 1.00 . A A . 187 TYR C 1 1 3 9406 1 1 187 TYR CA C -17.488 1.071 -1.551 1.00 . A A . 187 TYR CA 1 1 3 9407 1 1 187 TYR CB C -16.592 0.279 -0.571 1.00 . A A . 187 TYR CB 1 1 3 9408 1 1 187 TYR CD1 C -16.705 -2.155 -1.350 1.00 . A A . 187 TYR CD1 1 1 3 9409 1 1 187 TYR CD2 C -17.315 -1.611 0.944 1.00 . A A . 187 TYR CD2 1 1 3 9410 1 1 187 TYR CE1 C -16.959 -3.516 -1.088 1.00 . A A . 187 TYR CE1 1 1 3 9411 1 1 187 TYR CE2 C -17.556 -2.968 1.213 1.00 . A A . 187 TYR CE2 1 1 3 9412 1 1 187 TYR CG C -16.893 -1.195 -0.335 1.00 . A A . 187 TYR CG 1 1 3 9413 1 1 187 TYR CZ C -17.396 -3.928 0.191 1.00 . A A . 187 TYR CZ 1 1 3 9414 1 1 187 TYR H H -19.047 0.033 -2.544 1.00 . A A . 187 TYR H 1 1 3 9415 1 1 187 TYR HA H -17.586 2.091 -1.174 1.00 . A A . 187 TYR HA 1 1 3 9416 1 1 187 TYR HB2 H -15.552 0.373 -0.871 1.00 . A A . 187 TYR HB2 1 1 3 9417 1 1 187 TYR HB3 H -16.660 0.777 0.392 1.00 . A A . 187 TYR HB3 1 1 3 9418 1 1 187 TYR HD1 H -16.374 -1.851 -2.335 1.00 . A A . 187 TYR HD1 1 1 3 9419 1 1 187 TYR HD2 H -17.455 -0.883 1.727 1.00 . A A . 187 TYR HD2 1 1 3 9420 1 1 187 TYR HE1 H -16.817 -4.258 -1.861 1.00 . A A . 187 TYR HE1 1 1 3 9421 1 1 187 TYR HE2 H -17.866 -3.269 2.205 1.00 . A A . 187 TYR HE2 1 1 3 9422 1 1 187 TYR HH H -17.619 -5.491 1.352 1.00 . A A . 187 TYR HH 1 1 3 9423 1 1 187 TYR N N -18.819 0.480 -1.656 1.00 . A A . 187 TYR N 1 1 3 9424 1 1 187 TYR O O -17.292 0.519 -3.880 1.00 . A A . 187 TYR O 1 1 3 9425 1 1 187 TYR OH O -17.695 -5.238 0.425 1.00 . A A . 187 TYR OH 1 1 3 9426 1 1 188 ARG C C -13.706 0.911 -3.659 1.00 . A A . 188 ARG C 1 1 3 9427 1 1 188 ARG CA C -14.830 1.818 -4.152 1.00 . A A . 188 ARG CA 1 1 3 9428 1 1 188 ARG CB C -14.320 3.205 -4.583 1.00 . A A . 188 ARG CB 1 1 3 9429 1 1 188 ARG CD C -15.190 5.583 -4.982 1.00 . A A . 188 ARG CD 1 1 3 9430 1 1 188 ARG CG C -15.463 4.088 -5.109 1.00 . A A . 188 ARG CG 1 1 3 9431 1 1 188 ARG CZ C -14.490 7.513 -6.354 1.00 . A A . 188 ARG CZ 1 1 3 9432 1 1 188 ARG H H -15.404 2.398 -2.220 1.00 . A A . 188 ARG H 1 1 3 9433 1 1 188 ARG HA H -15.307 1.337 -5.010 1.00 . A A . 188 ARG HA 1 1 3 9434 1 1 188 ARG HB2 H -13.849 3.689 -3.731 1.00 . A A . 188 ARG HB2 1 1 3 9435 1 1 188 ARG HB3 H -13.571 3.094 -5.368 1.00 . A A . 188 ARG HB3 1 1 3 9436 1 1 188 ARG HD2 H -16.147 6.073 -4.797 1.00 . A A . 188 ARG HD2 1 1 3 9437 1 1 188 ARG HD3 H -14.542 5.754 -4.127 1.00 . A A . 188 ARG HD3 1 1 3 9438 1 1 188 ARG HE H -14.229 5.533 -6.880 1.00 . A A . 188 ARG HE 1 1 3 9439 1 1 188 ARG HG2 H -15.662 3.839 -6.144 1.00 . A A . 188 ARG HG2 1 1 3 9440 1 1 188 ARG HG3 H -16.367 3.902 -4.530 1.00 . A A . 188 ARG HG3 1 1 3 9441 1 1 188 ARG HH11 H -15.276 7.998 -4.534 1.00 . A A . 188 ARG HH11 1 1 3 9442 1 1 188 ARG HH12 H -15.038 9.349 -5.582 1.00 . A A . 188 ARG HH12 1 1 3 9443 1 1 188 ARG HH21 H -13.596 7.476 -8.226 1.00 . A A . 188 ARG HH21 1 1 3 9444 1 1 188 ARG HH22 H -13.650 9.003 -7.456 1.00 . A A . 188 ARG HH22 1 1 3 9445 1 1 188 ARG N N -15.776 1.941 -3.050 1.00 . A A . 188 ARG N 1 1 3 9446 1 1 188 ARG NE N -14.583 6.185 -6.180 1.00 . A A . 188 ARG NE 1 1 3 9447 1 1 188 ARG NH1 N -14.943 8.345 -5.417 1.00 . A A . 188 ARG NH1 1 1 3 9448 1 1 188 ARG NH2 N -13.949 8.029 -7.448 1.00 . A A . 188 ARG NH2 1 1 3 9449 1 1 188 ARG O O -13.585 0.612 -2.467 1.00 . A A . 188 ARG O 1 1 3 9450 1 1 189 THR C C -10.615 -0.008 -5.194 1.00 . A A . 189 THR C 1 1 3 9451 1 1 189 THR CA C -11.810 -0.489 -4.372 1.00 . A A . 189 THR CA 1 1 3 9452 1 1 189 THR CB C -12.277 -1.923 -4.708 1.00 . A A . 189 THR CB 1 1 3 9453 1 1 189 THR CG2 C -13.365 -2.412 -3.746 1.00 . A A . 189 THR CG2 1 1 3 9454 1 1 189 THR H H -13.009 0.742 -5.545 1.00 . A A . 189 THR H 1 1 3 9455 1 1 189 THR HA H -11.522 -0.454 -3.321 1.00 . A A . 189 THR HA 1 1 3 9456 1 1 189 THR HB H -11.420 -2.591 -4.621 1.00 . A A . 189 THR HB 1 1 3 9457 1 1 189 THR HG1 H -12.909 -2.971 -6.227 1.00 . A A . 189 THR HG1 1 1 3 9458 1 1 189 THR HG21 H -13.031 -2.294 -2.715 1.00 . A A . 189 THR HG21 1 1 3 9459 1 1 189 THR HG22 H -14.287 -1.848 -3.889 1.00 . A A . 189 THR HG22 1 1 3 9460 1 1 189 THR HG23 H -13.570 -3.464 -3.933 1.00 . A A . 189 THR HG23 1 1 3 9461 1 1 189 THR N N -12.885 0.456 -4.582 1.00 . A A . 189 THR N 1 1 3 9462 1 1 189 THR O O -10.729 0.915 -6.007 1.00 . A A . 189 THR O 1 1 3 9463 1 1 189 THR OG1 O -12.790 -2.016 -6.025 1.00 . A A . 189 THR OG1 1 1 3 9464 1 1 190 ILE C C -7.803 -1.557 -6.441 1.00 . A A . 190 ILE C 1 1 3 9465 1 1 190 ILE CA C -8.262 -0.262 -5.778 1.00 . A A . 190 ILE CA 1 1 3 9466 1 1 190 ILE CB C -7.185 0.484 -4.966 1.00 . A A . 190 ILE CB 1 1 3 9467 1 1 190 ILE CD1 C -6.786 2.664 -3.611 1.00 . A A . 190 ILE CD1 1 1 3 9468 1 1 190 ILE CG1 C -7.715 1.876 -4.539 1.00 . A A . 190 ILE CG1 1 1 3 9469 1 1 190 ILE CG2 C -5.922 0.643 -5.817 1.00 . A A . 190 ILE CG2 1 1 3 9470 1 1 190 ILE H H -9.377 -1.301 -4.264 1.00 . A A . 190 ILE H 1 1 3 9471 1 1 190 ILE HA H -8.557 0.409 -6.586 1.00 . A A . 190 ILE HA 1 1 3 9472 1 1 190 ILE HB H -6.928 -0.099 -4.088 1.00 . A A . 190 ILE HB 1 1 3 9473 1 1 190 ILE HD11 H -5.828 2.839 -4.082 1.00 . A A . 190 ILE HD11 1 1 3 9474 1 1 190 ILE HD12 H -7.222 3.640 -3.404 1.00 . A A . 190 ILE HD12 1 1 3 9475 1 1 190 ILE HD13 H -6.640 2.122 -2.679 1.00 . A A . 190 ILE HD13 1 1 3 9476 1 1 190 ILE HG12 H -7.896 2.474 -5.432 1.00 . A A . 190 ILE HG12 1 1 3 9477 1 1 190 ILE HG13 H -8.664 1.760 -4.016 1.00 . A A . 190 ILE HG13 1 1 3 9478 1 1 190 ILE HG21 H -6.164 1.207 -6.714 1.00 . A A . 190 ILE HG21 1 1 3 9479 1 1 190 ILE HG22 H -5.158 1.161 -5.252 1.00 . A A . 190 ILE HG22 1 1 3 9480 1 1 190 ILE HG23 H -5.516 -0.332 -6.089 1.00 . A A . 190 ILE HG23 1 1 3 9481 1 1 190 ILE N N -9.429 -0.562 -4.952 1.00 . A A . 190 ILE N 1 1 3 9482 1 1 190 ILE O O -7.568 -2.562 -5.761 1.00 . A A . 190 ILE O 1 1 3 9483 1 1 191 ASN C C -5.930 -3.037 -8.514 1.00 . A A . 191 ASN C 1 1 3 9484 1 1 191 ASN CA C -7.398 -2.622 -8.656 1.00 . A A . 191 ASN CA 1 1 3 9485 1 1 191 ASN CB C -7.625 -2.272 -10.154 1.00 . A A . 191 ASN CB 1 1 3 9486 1 1 191 ASN CG C -8.780 -1.343 -10.502 1.00 . A A . 191 ASN CG 1 1 3 9487 1 1 191 ASN H H -7.975 -0.645 -8.227 1.00 . A A . 191 ASN H 1 1 3 9488 1 1 191 ASN HA H -8.059 -3.442 -8.379 1.00 . A A . 191 ASN HA 1 1 3 9489 1 1 191 ASN HB2 H -6.731 -1.783 -10.538 1.00 . A A . 191 ASN HB2 1 1 3 9490 1 1 191 ASN HB3 H -7.755 -3.207 -10.702 1.00 . A A . 191 ASN HB3 1 1 3 9491 1 1 191 ASN HD21 H -9.181 -2.272 -12.275 1.00 . A A . 191 ASN HD21 1 1 3 9492 1 1 191 ASN HD22 H -10.048 -0.795 -11.916 1.00 . A A . 191 ASN HD22 1 1 3 9493 1 1 191 ASN N N -7.679 -1.500 -7.767 1.00 . A A . 191 ASN N 1 1 3 9494 1 1 191 ASN ND2 N -9.486 -1.577 -11.596 1.00 . A A . 191 ASN ND2 1 1 3 9495 1 1 191 ASN O O -5.117 -2.306 -7.948 1.00 . A A . 191 ASN O 1 1 3 9496 1 1 191 ASN OD1 O -8.992 -0.343 -9.832 1.00 . A A . 191 ASN OD1 1 1 3 9497 1 1 192 ASP C C -3.222 -3.824 -10.060 1.00 . A A . 192 ASP C 1 1 3 9498 1 1 192 ASP CA C -4.215 -4.707 -9.308 1.00 . A A . 192 ASP CA 1 1 3 9499 1 1 192 ASP CB C -4.303 -6.033 -10.059 1.00 . A A . 192 ASP CB 1 1 3 9500 1 1 192 ASP CG C -4.320 -5.901 -11.586 1.00 . A A . 192 ASP CG 1 1 3 9501 1 1 192 ASP H H -6.310 -4.711 -9.551 1.00 . A A . 192 ASP H 1 1 3 9502 1 1 192 ASP HA H -3.829 -4.906 -8.310 1.00 . A A . 192 ASP HA 1 1 3 9503 1 1 192 ASP HB2 H -3.444 -6.638 -9.758 1.00 . A A . 192 ASP HB2 1 1 3 9504 1 1 192 ASP HB3 H -5.234 -6.489 -9.756 1.00 . A A . 192 ASP HB3 1 1 3 9505 1 1 192 ASP N N -5.568 -4.145 -9.159 1.00 . A A . 192 ASP N 1 1 3 9506 1 1 192 ASP O O -2.065 -4.195 -10.254 1.00 . A A . 192 ASP O 1 1 3 9507 1 1 192 ASP OD1 O -5.207 -5.185 -12.110 1.00 . A A . 192 ASP OD1 1 1 3 9508 1 1 192 ASP OD2 O -3.502 -6.567 -12.263 1.00 . A A . 192 ASP OD2 1 1 3 9509 1 1 193 TYR C C -3.049 -0.281 -10.553 1.00 . A A . 193 TYR C 1 1 3 9510 1 1 193 TYR CA C -2.901 -1.659 -11.204 1.00 . A A . 193 TYR CA 1 1 3 9511 1 1 193 TYR CB C -3.276 -1.668 -12.687 1.00 . A A . 193 TYR CB 1 1 3 9512 1 1 193 TYR CD1 C -1.086 -2.372 -13.691 1.00 . A A . 193 TYR CD1 1 1 3 9513 1 1 193 TYR CD2 C -2.108 -0.302 -14.481 1.00 . A A . 193 TYR CD2 1 1 3 9514 1 1 193 TYR CE1 C -0.044 -2.219 -14.614 1.00 . A A . 193 TYR CE1 1 1 3 9515 1 1 193 TYR CE2 C -1.076 -0.155 -15.426 1.00 . A A . 193 TYR CE2 1 1 3 9516 1 1 193 TYR CG C -2.118 -1.418 -13.624 1.00 . A A . 193 TYR CG 1 1 3 9517 1 1 193 TYR CZ C -0.038 -1.112 -15.489 1.00 . A A . 193 TYR CZ 1 1 3 9518 1 1 193 TYR H H -4.695 -2.629 -10.423 1.00 . A A . 193 TYR H 1 1 3 9519 1 1 193 TYR HA H -1.847 -1.929 -11.117 1.00 . A A . 193 TYR HA 1 1 3 9520 1 1 193 TYR HB2 H -3.643 -2.662 -12.939 1.00 . A A . 193 TYR HB2 1 1 3 9521 1 1 193 TYR HB3 H -4.083 -0.958 -12.871 1.00 . A A . 193 TYR HB3 1 1 3 9522 1 1 193 TYR HD1 H -1.096 -3.234 -13.037 1.00 . A A . 193 TYR HD1 1 1 3 9523 1 1 193 TYR HD2 H -2.891 0.441 -14.417 1.00 . A A . 193 TYR HD2 1 1 3 9524 1 1 193 TYR HE1 H 0.738 -2.963 -14.656 1.00 . A A . 193 TYR HE1 1 1 3 9525 1 1 193 TYR HE2 H -1.073 0.694 -16.096 1.00 . A A . 193 TYR HE2 1 1 3 9526 1 1 193 TYR HH H 1.788 -1.345 -16.075 1.00 . A A . 193 TYR HH 1 1 3 9527 1 1 193 TYR N N -3.693 -2.680 -10.524 1.00 . A A . 193 TYR N 1 1 3 9528 1 1 193 TYR O O -2.646 0.736 -11.117 1.00 . A A . 193 TYR O 1 1 3 9529 1 1 193 TYR OH O 0.935 -1.011 -16.431 1.00 . A A . 193 TYR OH 1 1 3 9530 1 1 194 GLY C C -4.845 1.925 -8.966 1.00 . A A . 194 GLY C 1 1 3 9531 1 1 194 GLY CA C -3.738 0.967 -8.551 1.00 . A A . 194 GLY CA 1 1 3 9532 1 1 194 GLY H H -3.974 -1.095 -8.947 1.00 . A A . 194 GLY H 1 1 3 9533 1 1 194 GLY HA2 H -3.911 0.650 -7.532 1.00 . A A . 194 GLY HA2 1 1 3 9534 1 1 194 GLY HA3 H -2.782 1.490 -8.601 1.00 . A A . 194 GLY HA3 1 1 3 9535 1 1 194 GLY N N -3.671 -0.227 -9.373 1.00 . A A . 194 GLY N 1 1 3 9536 1 1 194 GLY O O -5.025 2.953 -8.310 1.00 . A A . 194 GLY O 1 1 3 9537 1 1 195 ALA C C -7.910 2.502 -10.223 1.00 . A A . 195 ALA C 1 1 3 9538 1 1 195 ALA CA C -6.452 2.548 -10.713 1.00 . A A . 195 ALA CA 1 1 3 9539 1 1 195 ALA CB C -6.321 2.273 -12.216 1.00 . A A . 195 ALA CB 1 1 3 9540 1 1 195 ALA H H -5.381 0.699 -10.423 1.00 . A A . 195 ALA H 1 1 3 9541 1 1 195 ALA HA H -6.074 3.558 -10.541 1.00 . A A . 195 ALA HA 1 1 3 9542 1 1 195 ALA HB1 H -5.281 2.391 -12.527 1.00 . A A . 195 ALA HB1 1 1 3 9543 1 1 195 ALA HB2 H -6.653 1.260 -12.438 1.00 . A A . 195 ALA HB2 1 1 3 9544 1 1 195 ALA HB3 H -6.931 2.983 -12.774 1.00 . A A . 195 ALA HB3 1 1 3 9545 1 1 195 ALA N N -5.603 1.593 -10.008 1.00 . A A . 195 ALA N 1 1 3 9546 1 1 195 ALA O O -8.819 2.264 -11.019 1.00 . A A . 195 ALA O 1 1 3 9547 1 1 196 LEU C C -10.632 3.081 -8.948 1.00 . A A . 196 LEU C 1 1 3 9548 1 1 196 LEU CA C -9.303 3.210 -8.178 1.00 . A A . 196 LEU CA 1 1 3 9549 1 1 196 LEU CB C -9.051 4.634 -7.637 1.00 . A A . 196 LEU CB 1 1 3 9550 1 1 196 LEU CD1 C -11.217 5.998 -7.429 1.00 . A A . 196 LEU CD1 1 1 3 9551 1 1 196 LEU CD2 C -10.624 4.366 -5.615 1.00 . A A . 196 LEU CD2 1 1 3 9552 1 1 196 LEU CG C -10.074 5.299 -6.695 1.00 . A A . 196 LEU CG 1 1 3 9553 1 1 196 LEU H H -7.220 3.017 -8.458 1.00 . A A . 196 LEU H 1 1 3 9554 1 1 196 LEU HA H -9.358 2.532 -7.327 1.00 . A A . 196 LEU HA 1 1 3 9555 1 1 196 LEU HB2 H -8.106 4.609 -7.093 1.00 . A A . 196 LEU HB2 1 1 3 9556 1 1 196 LEU HB3 H -8.905 5.297 -8.487 1.00 . A A . 196 LEU HB3 1 1 3 9557 1 1 196 LEU HD11 H -10.815 6.666 -8.192 1.00 . A A . 196 LEU HD11 1 1 3 9558 1 1 196 LEU HD12 H -11.877 5.273 -7.898 1.00 . A A . 196 LEU HD12 1 1 3 9559 1 1 196 LEU HD13 H -11.779 6.591 -6.711 1.00 . A A . 196 LEU HD13 1 1 3 9560 1 1 196 LEU HD21 H -9.796 3.920 -5.066 1.00 . A A . 196 LEU HD21 1 1 3 9561 1 1 196 LEU HD22 H -11.246 4.945 -4.931 1.00 . A A . 196 LEU HD22 1 1 3 9562 1 1 196 LEU HD23 H -11.234 3.580 -6.062 1.00 . A A . 196 LEU HD23 1 1 3 9563 1 1 196 LEU HG H -9.531 6.090 -6.175 1.00 . A A . 196 LEU HG 1 1 3 9564 1 1 196 LEU N N -8.091 2.848 -8.940 1.00 . A A . 196 LEU N 1 1 3 9565 1 1 196 LEU O O -10.878 3.828 -9.898 1.00 . A A . 196 LEU O 1 1 3 9566 1 1 197 THR C C -13.871 2.759 -8.999 1.00 . A A . 197 THR C 1 1 3 9567 1 1 197 THR CA C -12.714 1.760 -9.236 1.00 . A A . 197 THR CA 1 1 3 9568 1 1 197 THR CB C -13.102 0.336 -8.770 1.00 . A A . 197 THR CB 1 1 3 9569 1 1 197 THR CG2 C -12.046 -0.713 -9.137 1.00 . A A . 197 THR CG2 1 1 3 9570 1 1 197 THR H H -11.294 1.595 -7.708 1.00 . A A . 197 THR H 1 1 3 9571 1 1 197 THR HA H -12.503 1.735 -10.306 1.00 . A A . 197 THR HA 1 1 3 9572 1 1 197 THR HB H -14.047 0.035 -9.217 1.00 . A A . 197 THR HB 1 1 3 9573 1 1 197 THR HG1 H -13.226 -0.607 -7.062 1.00 . A A . 197 THR HG1 1 1 3 9574 1 1 197 THR HG21 H -11.801 -0.636 -10.196 1.00 . A A . 197 THR HG21 1 1 3 9575 1 1 197 THR HG22 H -11.143 -0.566 -8.546 1.00 . A A . 197 THR HG22 1 1 3 9576 1 1 197 THR HG23 H -12.427 -1.715 -8.939 1.00 . A A . 197 THR HG23 1 1 3 9577 1 1 197 THR N N -11.482 2.138 -8.545 1.00 . A A . 197 THR N 1 1 3 9578 1 1 197 THR O O -13.788 3.644 -8.131 1.00 . A A . 197 THR O 1 1 3 9579 1 1 197 THR OG1 O -13.254 0.317 -7.374 1.00 . A A . 197 THR OG1 1 1 3 9580 1 1 198 PRO C C -16.827 2.588 -8.106 1.00 . A A . 198 PRO C 1 1 3 9581 1 1 198 PRO CA C -16.266 3.219 -9.387 1.00 . A A . 198 PRO CA 1 1 3 9582 1 1 198 PRO CB C -17.181 2.975 -10.592 1.00 . A A . 198 PRO CB 1 1 3 9583 1 1 198 PRO CD C -15.115 1.880 -10.994 1.00 . A A . 198 PRO CD 1 1 3 9584 1 1 198 PRO CG C -16.612 1.710 -11.226 1.00 . A A . 198 PRO CG 1 1 3 9585 1 1 198 PRO HA H -16.144 4.292 -9.231 1.00 . A A . 198 PRO HA 1 1 3 9586 1 1 198 PRO HB2 H -18.223 2.842 -10.309 1.00 . A A . 198 PRO HB2 1 1 3 9587 1 1 198 PRO HB3 H -17.083 3.804 -11.290 1.00 . A A . 198 PRO HB3 1 1 3 9588 1 1 198 PRO HD2 H -14.632 0.906 -10.972 1.00 . A A . 198 PRO HD2 1 1 3 9589 1 1 198 PRO HD3 H -14.689 2.481 -11.797 1.00 . A A . 198 PRO HD3 1 1 3 9590 1 1 198 PRO HG2 H -16.968 0.830 -10.687 1.00 . A A . 198 PRO HG2 1 1 3 9591 1 1 198 PRO HG3 H -16.855 1.640 -12.286 1.00 . A A . 198 PRO HG3 1 1 3 9592 1 1 198 PRO N N -14.985 2.620 -9.746 1.00 . A A . 198 PRO N 1 1 3 9593 1 1 198 PRO O O -16.348 1.561 -7.627 1.00 . A A . 198 PRO O 1 1 3 9594 1 1 199 LYS C C -19.288 1.468 -6.669 1.00 . A A . 199 LYS C 1 1 3 9595 1 1 199 LYS CA C -18.539 2.747 -6.333 1.00 . A A . 199 LYS CA 1 1 3 9596 1 1 199 LYS CB C -19.473 3.849 -5.833 1.00 . A A . 199 LYS CB 1 1 3 9597 1 1 199 LYS CD C -21.492 4.357 -4.433 1.00 . A A . 199 LYS CD 1 1 3 9598 1 1 199 LYS CE C -21.780 4.774 -2.996 1.00 . A A . 199 LYS CE 1 1 3 9599 1 1 199 LYS CG C -20.198 3.532 -4.518 1.00 . A A . 199 LYS CG 1 1 3 9600 1 1 199 LYS H H -18.244 4.031 -8.005 1.00 . A A . 199 LYS H 1 1 3 9601 1 1 199 LYS HA H -17.804 2.526 -5.563 1.00 . A A . 199 LYS HA 1 1 3 9602 1 1 199 LYS HB2 H -18.884 4.752 -5.682 1.00 . A A . 199 LYS HB2 1 1 3 9603 1 1 199 LYS HB3 H -20.206 4.041 -6.614 1.00 . A A . 199 LYS HB3 1 1 3 9604 1 1 199 LYS HD2 H -21.399 5.263 -5.033 1.00 . A A . 199 LYS HD2 1 1 3 9605 1 1 199 LYS HD3 H -22.316 3.763 -4.823 1.00 . A A . 199 LYS HD3 1 1 3 9606 1 1 199 LYS HE2 H -21.666 3.917 -2.330 1.00 . A A . 199 LYS HE2 1 1 3 9607 1 1 199 LYS HE3 H -21.039 5.523 -2.713 1.00 . A A . 199 LYS HE3 1 1 3 9608 1 1 199 LYS HG2 H -20.458 2.474 -4.458 1.00 . A A . 199 LYS HG2 1 1 3 9609 1 1 199 LYS HG3 H -19.531 3.770 -3.689 1.00 . A A . 199 LYS HG3 1 1 3 9610 1 1 199 LYS HZ1 H -23.393 5.944 -3.594 1.00 . A A . 199 LYS HZ1 1 1 3 9611 1 1 199 LYS HZ2 H -23.811 4.617 -2.699 1.00 . A A . 199 LYS HZ2 1 1 3 9612 1 1 199 LYS HZ3 H -23.134 5.904 -1.957 1.00 . A A . 199 LYS HZ3 1 1 3 9613 1 1 199 LYS N N -17.859 3.218 -7.536 1.00 . A A . 199 LYS N 1 1 3 9614 1 1 199 LYS NZ N -23.123 5.354 -2.814 1.00 . A A . 199 LYS NZ 1 1 3 9615 1 1 199 LYS O O -20.380 1.542 -7.244 1.00 . A A . 199 LYS O 1 1 3 9616 1 1 200 MET C C -20.268 -1.105 -5.200 1.00 . A A . 200 MET C 1 1 3 9617 1 1 200 MET CA C -19.421 -0.938 -6.455 1.00 . A A . 200 MET CA 1 1 3 9618 1 1 200 MET CB C -18.426 -2.094 -6.653 1.00 . A A . 200 MET CB 1 1 3 9619 1 1 200 MET CE C -17.337 -4.951 -5.249 1.00 . A A . 200 MET CE 1 1 3 9620 1 1 200 MET CG C -17.298 -2.181 -5.615 1.00 . A A . 200 MET CG 1 1 3 9621 1 1 200 MET H H -17.959 0.335 -5.665 1.00 . A A . 200 MET H 1 1 3 9622 1 1 200 MET HA H -20.082 -0.908 -7.322 1.00 . A A . 200 MET HA 1 1 3 9623 1 1 200 MET HB2 H -18.990 -3.024 -6.636 1.00 . A A . 200 MET HB2 1 1 3 9624 1 1 200 MET HB3 H -17.974 -1.996 -7.641 1.00 . A A . 200 MET HB3 1 1 3 9625 1 1 200 MET HE1 H -18.242 -4.970 -5.854 1.00 . A A . 200 MET HE1 1 1 3 9626 1 1 200 MET HE2 H -16.836 -5.914 -5.337 1.00 . A A . 200 MET HE2 1 1 3 9627 1 1 200 MET HE3 H -17.606 -4.781 -4.207 1.00 . A A . 200 MET HE3 1 1 3 9628 1 1 200 MET HG2 H -16.674 -1.292 -5.706 1.00 . A A . 200 MET HG2 1 1 3 9629 1 1 200 MET HG3 H -17.723 -2.193 -4.612 1.00 . A A . 200 MET HG3 1 1 3 9630 1 1 200 MET N N -18.725 0.320 -6.332 1.00 . A A . 200 MET N 1 1 3 9631 1 1 200 MET O O -20.099 -0.396 -4.199 1.00 . A A . 200 MET O 1 1 3 9632 1 1 200 MET SD S -16.224 -3.631 -5.814 1.00 . A A . 200 MET SD 1 1 3 9633 1 1 201 THR C C -20.830 -3.208 -3.152 1.00 . A A . 201 THR C 1 1 3 9634 1 1 201 THR CA C -21.847 -2.514 -4.059 1.00 . A A . 201 THR CA 1 1 3 9635 1 1 201 THR CB C -23.044 -3.385 -4.427 1.00 . A A . 201 THR CB 1 1 3 9636 1 1 201 THR CG2 C -22.649 -4.832 -4.750 1.00 . A A . 201 THR CG2 1 1 3 9637 1 1 201 THR H H -21.421 -2.530 -6.095 1.00 . A A . 201 THR H 1 1 3 9638 1 1 201 THR HA H -22.212 -1.616 -3.604 1.00 . A A . 201 THR HA 1 1 3 9639 1 1 201 THR HB H -23.495 -2.935 -5.298 1.00 . A A . 201 THR HB 1 1 3 9640 1 1 201 THR HG1 H -24.807 -3.766 -3.761 1.00 . A A . 201 THR HG1 1 1 3 9641 1 1 201 THR HG21 H -21.787 -4.842 -5.415 1.00 . A A . 201 THR HG21 1 1 3 9642 1 1 201 THR HG22 H -22.393 -5.376 -3.840 1.00 . A A . 201 THR HG22 1 1 3 9643 1 1 201 THR HG23 H -23.471 -5.344 -5.242 1.00 . A A . 201 THR HG23 1 1 3 9644 1 1 201 THR N N -21.202 -2.042 -5.248 1.00 . A A . 201 THR N 1 1 3 9645 1 1 201 THR O O -19.675 -3.425 -3.526 1.00 . A A . 201 THR O 1 1 3 9646 1 1 201 THR OG1 O -24.014 -3.325 -3.408 1.00 . A A . 201 THR OG1 1 1 3 9647 1 1 202 GLY C C -21.290 -5.547 -0.526 1.00 . A A . 202 GLY C 1 1 3 9648 1 1 202 GLY CA C -20.492 -4.361 -1.036 1.00 . A A . 202 GLY CA 1 1 3 9649 1 1 202 GLY H H -22.246 -3.421 -1.701 1.00 . A A . 202 GLY H 1 1 3 9650 1 1 202 GLY HA2 H -19.584 -4.731 -1.511 1.00 . A A . 202 GLY HA2 1 1 3 9651 1 1 202 GLY HA3 H -20.225 -3.710 -0.211 1.00 . A A . 202 GLY HA3 1 1 3 9652 1 1 202 GLY N N -21.276 -3.591 -1.966 1.00 . A A . 202 GLY N 1 1 3 9653 1 1 202 GLY O O -22.459 -5.744 -0.880 1.00 . A A . 202 GLY O 1 1 3 9654 1 1 203 VAL C C -20.900 -7.546 2.374 1.00 . A A . 203 VAL C 1 1 3 9655 1 1 203 VAL CA C -21.140 -7.574 0.870 1.00 . A A . 203 VAL CA 1 1 3 9656 1 1 203 VAL CB C -20.461 -8.756 0.140 1.00 . A A . 203 VAL CB 1 1 3 9657 1 1 203 VAL CG1 C -20.968 -10.104 0.657 1.00 . A A . 203 VAL CG1 1 1 3 9658 1 1 203 VAL CG2 C -20.662 -8.697 -1.387 1.00 . A A . 203 VAL CG2 1 1 3 9659 1 1 203 VAL H H -19.678 -6.104 0.570 1.00 . A A . 203 VAL H 1 1 3 9660 1 1 203 VAL HA H -22.208 -7.613 0.726 1.00 . A A . 203 VAL HA 1 1 3 9661 1 1 203 VAL HB H -19.391 -8.708 0.334 1.00 . A A . 203 VAL HB 1 1 3 9662 1 1 203 VAL HG11 H -22.049 -10.165 0.554 1.00 . A A . 203 VAL HG11 1 1 3 9663 1 1 203 VAL HG12 H -20.511 -10.919 0.097 1.00 . A A . 203 VAL HG12 1 1 3 9664 1 1 203 VAL HG13 H -20.707 -10.202 1.708 1.00 . A A . 203 VAL HG13 1 1 3 9665 1 1 203 VAL HG21 H -21.720 -8.585 -1.619 1.00 . A A . 203 VAL HG21 1 1 3 9666 1 1 203 VAL HG22 H -20.115 -7.856 -1.811 1.00 . A A . 203 VAL HG22 1 1 3 9667 1 1 203 VAL HG23 H -20.296 -9.613 -1.849 1.00 . A A . 203 VAL HG23 1 1 3 9668 1 1 203 VAL N N -20.632 -6.331 0.320 1.00 . A A . 203 VAL N 1 1 3 9669 1 1 203 VAL O O -19.858 -7.065 2.817 1.00 . A A . 203 VAL O 1 1 3 9670 1 1 204 MET C C -22.447 -9.175 5.227 1.00 . A A . 204 MET C 1 1 3 9671 1 1 204 MET CA C -21.799 -7.937 4.622 1.00 . A A . 204 MET CA 1 1 3 9672 1 1 204 MET CB C -22.489 -6.662 5.151 1.00 . A A . 204 MET CB 1 1 3 9673 1 1 204 MET CE C -25.687 -7.247 5.170 1.00 . A A . 204 MET CE 1 1 3 9674 1 1 204 MET CG C -23.426 -5.946 4.163 1.00 . A A . 204 MET CG 1 1 3 9675 1 1 204 MET H H -22.775 -8.284 2.828 1.00 . A A . 204 MET H 1 1 3 9676 1 1 204 MET HA H -20.759 -7.939 4.930 1.00 . A A . 204 MET HA 1 1 3 9677 1 1 204 MET HB2 H -23.023 -6.876 6.076 1.00 . A A . 204 MET HB2 1 1 3 9678 1 1 204 MET HB3 H -21.705 -5.952 5.409 1.00 . A A . 204 MET HB3 1 1 3 9679 1 1 204 MET HE1 H -25.874 -6.321 5.714 1.00 . A A . 204 MET HE1 1 1 3 9680 1 1 204 MET HE2 H -26.634 -7.752 4.982 1.00 . A A . 204 MET HE2 1 1 3 9681 1 1 204 MET HE3 H -25.059 -7.907 5.768 1.00 . A A . 204 MET HE3 1 1 3 9682 1 1 204 MET HG2 H -23.791 -5.055 4.649 1.00 . A A . 204 MET HG2 1 1 3 9683 1 1 204 MET HG3 H -22.853 -5.627 3.292 1.00 . A A . 204 MET HG3 1 1 3 9684 1 1 204 MET N N -21.867 -8.000 3.174 1.00 . A A . 204 MET N 1 1 3 9685 1 1 204 MET O O -23.344 -9.781 4.638 1.00 . A A . 204 MET O 1 1 3 9686 1 1 204 MET SD S -24.874 -6.879 3.589 1.00 . A A . 204 MET SD 1 1 3 9687 1 1 205 GLU C C -22.312 -11.919 6.480 1.00 . A A . 205 GLU C 1 1 3 9688 1 1 205 GLU CA C -22.417 -10.608 7.263 1.00 . A A . 205 GLU CA 1 1 3 9689 1 1 205 GLU CB C -23.768 -10.315 7.941 1.00 . A A . 205 GLU CB 1 1 3 9690 1 1 205 GLU CD C -25.152 -10.660 10.054 1.00 . A A . 205 GLU CD 1 1 3 9691 1 1 205 GLU CG C -24.022 -11.200 9.171 1.00 . A A . 205 GLU CG 1 1 3 9692 1 1 205 GLU H H -21.276 -8.907 6.852 1.00 . A A . 205 GLU H 1 1 3 9693 1 1 205 GLU HA H -21.680 -10.668 8.061 1.00 . A A . 205 GLU HA 1 1 3 9694 1 1 205 GLU HB2 H -23.760 -9.277 8.280 1.00 . A A . 205 GLU HB2 1 1 3 9695 1 1 205 GLU HB3 H -24.575 -10.426 7.220 1.00 . A A . 205 GLU HB3 1 1 3 9696 1 1 205 GLU HG2 H -24.275 -12.213 8.867 1.00 . A A . 205 GLU HG2 1 1 3 9697 1 1 205 GLU HG3 H -23.104 -11.248 9.756 1.00 . A A . 205 GLU HG3 1 1 3 9698 1 1 205 GLU N N -22.023 -9.465 6.457 1.00 . A A . 205 GLU N 1 1 3 9699 1 1 205 GLU O O -22.813 -12.959 6.946 1.00 . A A . 205 GLU O 1 1 3 9700 1 1 205 GLU OXT O -21.440 -12.004 5.587 1.00 . A A . 205 GLU OXT 1 1 3 9701 1 1 205 GLU OE1 O -26.320 -10.673 9.609 1.00 . A A . 205 GLU OE1 1 1 3 9702 1 1 205 GLU OE2 O -24.872 -10.239 11.209 1.00 . A A . 205 GLU OE2 1 1 4 9703 1 1 1 GLY C C 5.324 12.911 -0.311 1.00 . A A . 1 GLY C 1 1 4 9704 1 1 1 GLY CA C 4.359 13.281 0.806 1.00 . A A . 1 GLY CA 1 1 4 9705 1 1 1 GLY H1 H 3.677 11.376 1.057 1.00 . A A . 1 GLY H1 1 1 4 9706 1 1 1 GLY H2 H 4.900 11.769 2.089 1.00 . A A . 1 GLY H2 1 1 4 9707 1 1 1 GLY H3 H 3.386 12.345 2.359 1.00 . A A . 1 GLY H3 1 1 4 9708 1 1 1 GLY HA2 H 3.431 13.628 0.361 1.00 . A A . 1 GLY HA2 1 1 4 9709 1 1 1 GLY HA3 H 4.775 14.077 1.419 1.00 . A A . 1 GLY HA3 1 1 4 9710 1 1 1 GLY N N 4.059 12.107 1.643 1.00 . A A . 1 GLY N 1 1 4 9711 1 1 1 GLY O O 5.769 11.769 -0.369 1.00 . A A . 1 GLY O 1 1 4 9712 1 1 2 VAL C C 5.111 12.901 -3.412 1.00 . A A . 2 VAL C 1 1 4 9713 1 1 2 VAL CA C 6.166 13.608 -2.555 1.00 . A A . 2 VAL CA 1 1 4 9714 1 1 2 VAL CB C 7.554 12.922 -2.528 1.00 . A A . 2 VAL CB 1 1 4 9715 1 1 2 VAL CG1 C 8.151 12.709 -3.920 1.00 . A A . 2 VAL CG1 1 1 4 9716 1 1 2 VAL CG2 C 8.529 13.797 -1.737 1.00 . A A . 2 VAL CG2 1 1 4 9717 1 1 2 VAL H H 5.221 14.766 -1.115 1.00 . A A . 2 VAL H 1 1 4 9718 1 1 2 VAL HA H 6.317 14.591 -3.003 1.00 . A A . 2 VAL HA 1 1 4 9719 1 1 2 VAL HB H 7.498 11.941 -2.061 1.00 . A A . 2 VAL HB 1 1 4 9720 1 1 2 VAL HG11 H 8.241 13.663 -4.436 1.00 . A A . 2 VAL HG11 1 1 4 9721 1 1 2 VAL HG12 H 9.137 12.268 -3.842 1.00 . A A . 2 VAL HG12 1 1 4 9722 1 1 2 VAL HG13 H 7.542 12.014 -4.498 1.00 . A A . 2 VAL HG13 1 1 4 9723 1 1 2 VAL HG21 H 8.461 14.829 -2.075 1.00 . A A . 2 VAL HG21 1 1 4 9724 1 1 2 VAL HG22 H 8.296 13.746 -0.674 1.00 . A A . 2 VAL HG22 1 1 4 9725 1 1 2 VAL HG23 H 9.543 13.451 -1.909 1.00 . A A . 2 VAL HG23 1 1 4 9726 1 1 2 VAL N N 5.635 13.848 -1.210 1.00 . A A . 2 VAL N 1 1 4 9727 1 1 2 VAL O O 4.236 12.180 -2.910 1.00 . A A . 2 VAL O 1 1 4 9728 1 1 3 ALA C C 4.874 11.302 -6.200 1.00 . A A . 3 ALA C 1 1 4 9729 1 1 3 ALA CA C 4.253 12.585 -5.680 1.00 . A A . 3 ALA CA 1 1 4 9730 1 1 3 ALA CB C 3.954 13.616 -6.772 1.00 . A A . 3 ALA CB 1 1 4 9731 1 1 3 ALA H H 5.991 13.584 -5.134 1.00 . A A . 3 ALA H 1 1 4 9732 1 1 3 ALA HA H 3.317 12.343 -5.182 1.00 . A A . 3 ALA HA 1 1 4 9733 1 1 3 ALA HB1 H 3.677 14.564 -6.321 1.00 . A A . 3 ALA HB1 1 1 4 9734 1 1 3 ALA HB2 H 4.824 13.782 -7.402 1.00 . A A . 3 ALA HB2 1 1 4 9735 1 1 3 ALA HB3 H 3.133 13.258 -7.392 1.00 . A A . 3 ALA HB3 1 1 4 9736 1 1 3 ALA N N 5.181 13.129 -4.724 1.00 . A A . 3 ALA N 1 1 4 9737 1 1 3 ALA O O 5.440 11.252 -7.292 1.00 . A A . 3 ALA O 1 1 4 9738 1 1 4 LEU C C 3.964 8.598 -6.946 1.00 . A A . 4 LEU C 1 1 4 9739 1 1 4 LEU CA C 5.075 8.915 -5.955 1.00 . A A . 4 LEU CA 1 1 4 9740 1 1 4 LEU CB C 5.128 7.837 -4.860 1.00 . A A . 4 LEU CB 1 1 4 9741 1 1 4 LEU CD1 C 5.977 7.175 -2.533 1.00 . A A . 4 LEU CD1 1 1 4 9742 1 1 4 LEU CD2 C 7.413 8.499 -3.944 1.00 . A A . 4 LEU CD2 1 1 4 9743 1 1 4 LEU CG C 5.944 8.238 -3.625 1.00 . A A . 4 LEU CG 1 1 4 9744 1 1 4 LEU H H 4.218 10.313 -4.562 1.00 . A A . 4 LEU H 1 1 4 9745 1 1 4 LEU HA H 6.036 8.965 -6.467 1.00 . A A . 4 LEU HA 1 1 4 9746 1 1 4 LEU HB2 H 4.104 7.635 -4.555 1.00 . A A . 4 LEU HB2 1 1 4 9747 1 1 4 LEU HB3 H 5.546 6.927 -5.287 1.00 . A A . 4 LEU HB3 1 1 4 9748 1 1 4 LEU HD11 H 6.441 6.265 -2.905 1.00 . A A . 4 LEU HD11 1 1 4 9749 1 1 4 LEU HD12 H 6.582 7.540 -1.705 1.00 . A A . 4 LEU HD12 1 1 4 9750 1 1 4 LEU HD13 H 4.970 6.990 -2.168 1.00 . A A . 4 LEU HD13 1 1 4 9751 1 1 4 LEU HD21 H 7.495 9.291 -4.681 1.00 . A A . 4 LEU HD21 1 1 4 9752 1 1 4 LEU HD22 H 7.937 8.800 -3.035 1.00 . A A . 4 LEU HD22 1 1 4 9753 1 1 4 LEU HD23 H 7.861 7.578 -4.324 1.00 . A A . 4 LEU HD23 1 1 4 9754 1 1 4 LEU HG H 5.471 9.126 -3.223 1.00 . A A . 4 LEU HG 1 1 4 9755 1 1 4 LEU N N 4.723 10.227 -5.432 1.00 . A A . 4 LEU N 1 1 4 9756 1 1 4 LEU O O 2.825 9.039 -6.754 1.00 . A A . 4 LEU O 1 1 4 9757 1 1 5 GLY C C 2.091 7.478 -9.066 1.00 . A A . 5 GLY C 1 1 4 9758 1 1 5 GLY CA C 3.572 7.772 -9.254 1.00 . A A . 5 GLY CA 1 1 4 9759 1 1 5 GLY H H 5.284 7.560 -8.010 1.00 . A A . 5 GLY H 1 1 4 9760 1 1 5 GLY HA2 H 3.688 8.697 -9.815 1.00 . A A . 5 GLY HA2 1 1 4 9761 1 1 5 GLY HA3 H 3.997 6.963 -9.845 1.00 . A A . 5 GLY HA3 1 1 4 9762 1 1 5 GLY N N 4.318 7.872 -8.002 1.00 . A A . 5 GLY N 1 1 4 9763 1 1 5 GLY O O 1.264 7.908 -9.874 1.00 . A A . 5 GLY O 1 1 4 9764 1 1 6 ALA C C 0.508 6.166 -6.065 1.00 . A A . 6 ALA C 1 1 4 9765 1 1 6 ALA CA C 0.426 6.390 -7.571 1.00 . A A . 6 ALA CA 1 1 4 9766 1 1 6 ALA CB C 0.017 5.118 -8.322 1.00 . A A . 6 ALA CB 1 1 4 9767 1 1 6 ALA H H 2.458 6.688 -7.252 1.00 . A A . 6 ALA H 1 1 4 9768 1 1 6 ALA HA H -0.290 7.188 -7.770 1.00 . A A . 6 ALA HA 1 1 4 9769 1 1 6 ALA HB1 H 0.795 4.363 -8.219 1.00 . A A . 6 ALA HB1 1 1 4 9770 1 1 6 ALA HB2 H -0.923 4.736 -7.930 1.00 . A A . 6 ALA HB2 1 1 4 9771 1 1 6 ALA HB3 H -0.111 5.336 -9.382 1.00 . A A . 6 ALA HB3 1 1 4 9772 1 1 6 ALA N N 1.754 6.780 -7.989 1.00 . A A . 6 ALA N 1 1 4 9773 1 1 6 ALA O O 1.598 6.039 -5.512 1.00 . A A . 6 ALA O 1 1 4 9774 1 1 7 THR C C -0.535 4.318 -3.665 1.00 . A A . 7 THR C 1 1 4 9775 1 1 7 THR CA C -0.673 5.823 -3.947 1.00 . A A . 7 THR CA 1 1 4 9776 1 1 7 THR CB C -1.981 6.437 -3.415 1.00 . A A . 7 THR CB 1 1 4 9777 1 1 7 THR CG2 C -2.131 6.442 -1.890 1.00 . A A . 7 THR CG2 1 1 4 9778 1 1 7 THR H H -1.512 6.173 -5.882 1.00 . A A . 7 THR H 1 1 4 9779 1 1 7 THR HA H 0.171 6.326 -3.476 1.00 . A A . 7 THR HA 1 1 4 9780 1 1 7 THR HB H -2.833 5.916 -3.854 1.00 . A A . 7 THR HB 1 1 4 9781 1 1 7 THR HG1 H -1.144 8.175 -3.595 1.00 . A A . 7 THR HG1 1 1 4 9782 1 1 7 THR HG21 H -1.246 6.876 -1.422 1.00 . A A . 7 THR HG21 1 1 4 9783 1 1 7 THR HG22 H -3.012 7.017 -1.607 1.00 . A A . 7 THR HG22 1 1 4 9784 1 1 7 THR HG23 H -2.275 5.427 -1.526 1.00 . A A . 7 THR HG23 1 1 4 9785 1 1 7 THR N N -0.631 6.064 -5.390 1.00 . A A . 7 THR N 1 1 4 9786 1 1 7 THR O O -0.578 3.875 -2.514 1.00 . A A . 7 THR O 1 1 4 9787 1 1 7 THR OG1 O -2.015 7.792 -3.823 1.00 . A A . 7 THR OG1 1 1 4 9788 1 1 8 ARG C C 0.733 1.635 -5.836 1.00 . A A . 8 ARG C 1 1 4 9789 1 1 8 ARG CA C -0.046 2.087 -4.614 1.00 . A A . 8 ARG CA 1 1 4 9790 1 1 8 ARG CB C -1.384 1.310 -4.486 1.00 . A A . 8 ARG CB 1 1 4 9791 1 1 8 ARG CD C -2.803 2.794 -6.101 1.00 . A A . 8 ARG CD 1 1 4 9792 1 1 8 ARG CG C -2.388 1.374 -5.672 1.00 . A A . 8 ARG CG 1 1 4 9793 1 1 8 ARG CZ C -5.169 3.399 -6.721 1.00 . A A . 8 ARG CZ 1 1 4 9794 1 1 8 ARG H H -0.202 3.921 -5.623 1.00 . A A . 8 ARG H 1 1 4 9795 1 1 8 ARG HA H 0.612 1.954 -3.748 1.00 . A A . 8 ARG HA 1 1 4 9796 1 1 8 ARG HB2 H -1.149 0.258 -4.320 1.00 . A A . 8 ARG HB2 1 1 4 9797 1 1 8 ARG HB3 H -1.896 1.661 -3.591 1.00 . A A . 8 ARG HB3 1 1 4 9798 1 1 8 ARG HD2 H -2.982 3.404 -5.219 1.00 . A A . 8 ARG HD2 1 1 4 9799 1 1 8 ARG HD3 H -1.972 3.239 -6.644 1.00 . A A . 8 ARG HD3 1 1 4 9800 1 1 8 ARG HE H -3.753 2.633 -7.968 1.00 . A A . 8 ARG HE 1 1 4 9801 1 1 8 ARG HG2 H -1.962 0.858 -6.534 1.00 . A A . 8 ARG HG2 1 1 4 9802 1 1 8 ARG HG3 H -3.284 0.830 -5.371 1.00 . A A . 8 ARG HG3 1 1 4 9803 1 1 8 ARG HH11 H -4.835 3.581 -4.708 1.00 . A A . 8 ARG HH11 1 1 4 9804 1 1 8 ARG HH12 H -6.387 4.140 -5.216 1.00 . A A . 8 ARG HH12 1 1 4 9805 1 1 8 ARG HH21 H -5.903 3.223 -8.636 1.00 . A A . 8 ARG HH21 1 1 4 9806 1 1 8 ARG HH22 H -6.918 4.104 -7.527 1.00 . A A . 8 ARG HH22 1 1 4 9807 1 1 8 ARG N N -0.316 3.509 -4.704 1.00 . A A . 8 ARG N 1 1 4 9808 1 1 8 ARG NE N -3.975 2.846 -6.997 1.00 . A A . 8 ARG NE 1 1 4 9809 1 1 8 ARG NH1 N -5.483 3.759 -5.477 1.00 . A A . 8 ARG NH1 1 1 4 9810 1 1 8 ARG NH2 N -6.060 3.580 -7.690 1.00 . A A . 8 ARG NH2 1 1 4 9811 1 1 8 ARG O O 0.667 2.299 -6.868 1.00 . A A . 8 ARG O 1 1 4 9812 1 1 9 VAL C C 1.848 -1.586 -6.843 1.00 . A A . 9 VAL C 1 1 4 9813 1 1 9 VAL CA C 2.163 -0.103 -6.850 1.00 . A A . 9 VAL CA 1 1 4 9814 1 1 9 VAL CB C 3.671 0.188 -6.705 1.00 . A A . 9 VAL CB 1 1 4 9815 1 1 9 VAL CG1 C 4.500 -0.391 -7.863 1.00 . A A . 9 VAL CG1 1 1 4 9816 1 1 9 VAL CG2 C 3.878 1.694 -6.673 1.00 . A A . 9 VAL CG2 1 1 4 9817 1 1 9 VAL H H 1.455 0.001 -4.868 1.00 . A A . 9 VAL H 1 1 4 9818 1 1 9 VAL HA H 1.829 0.320 -7.795 1.00 . A A . 9 VAL HA 1 1 4 9819 1 1 9 VAL HB H 4.058 -0.201 -5.763 1.00 . A A . 9 VAL HB 1 1 4 9820 1 1 9 VAL HG11 H 4.106 -0.043 -8.820 1.00 . A A . 9 VAL HG11 1 1 4 9821 1 1 9 VAL HG12 H 5.540 -0.071 -7.785 1.00 . A A . 9 VAL HG12 1 1 4 9822 1 1 9 VAL HG13 H 4.472 -1.479 -7.846 1.00 . A A . 9 VAL HG13 1 1 4 9823 1 1 9 VAL HG21 H 3.382 2.158 -7.526 1.00 . A A . 9 VAL HG21 1 1 4 9824 1 1 9 VAL HG22 H 3.481 2.102 -5.747 1.00 . A A . 9 VAL HG22 1 1 4 9825 1 1 9 VAL HG23 H 4.940 1.888 -6.709 1.00 . A A . 9 VAL HG23 1 1 4 9826 1 1 9 VAL N N 1.418 0.499 -5.748 1.00 . A A . 9 VAL N 1 1 4 9827 1 1 9 VAL O O 1.879 -2.208 -5.784 1.00 . A A . 9 VAL O 1 1 4 9828 1 1 10 ILE C C 2.505 -4.082 -8.981 1.00 . A A . 10 ILE C 1 1 4 9829 1 1 10 ILE CA C 1.320 -3.571 -8.183 1.00 . A A . 10 ILE CA 1 1 4 9830 1 1 10 ILE CB C -0.038 -3.847 -8.846 1.00 . A A . 10 ILE CB 1 1 4 9831 1 1 10 ILE CD1 C -2.016 -2.220 -8.707 1.00 . A A . 10 ILE CD1 1 1 4 9832 1 1 10 ILE CG1 C -1.167 -3.247 -7.971 1.00 . A A . 10 ILE CG1 1 1 4 9833 1 1 10 ILE CG2 C -0.216 -5.363 -9.036 1.00 . A A . 10 ILE CG2 1 1 4 9834 1 1 10 ILE H H 1.404 -1.600 -8.842 1.00 . A A . 10 ILE H 1 1 4 9835 1 1 10 ILE HA H 1.321 -4.060 -7.212 1.00 . A A . 10 ILE HA 1 1 4 9836 1 1 10 ILE HB H -0.052 -3.382 -9.833 1.00 . A A . 10 ILE HB 1 1 4 9837 1 1 10 ILE HD11 H -1.393 -1.577 -9.327 1.00 . A A . 10 ILE HD11 1 1 4 9838 1 1 10 ILE HD12 H -2.728 -2.737 -9.331 1.00 . A A . 10 ILE HD12 1 1 4 9839 1 1 10 ILE HD13 H -2.569 -1.622 -7.988 1.00 . A A . 10 ILE HD13 1 1 4 9840 1 1 10 ILE HG12 H -1.813 -4.038 -7.613 1.00 . A A . 10 ILE HG12 1 1 4 9841 1 1 10 ILE HG13 H -0.767 -2.750 -7.088 1.00 . A A . 10 ILE HG13 1 1 4 9842 1 1 10 ILE HG21 H 0.030 -5.898 -8.123 1.00 . A A . 10 ILE HG21 1 1 4 9843 1 1 10 ILE HG22 H -1.241 -5.577 -9.317 1.00 . A A . 10 ILE HG22 1 1 4 9844 1 1 10 ILE HG23 H 0.431 -5.717 -9.841 1.00 . A A . 10 ILE HG23 1 1 4 9845 1 1 10 ILE N N 1.518 -2.151 -8.000 1.00 . A A . 10 ILE N 1 1 4 9846 1 1 10 ILE O O 2.702 -3.694 -10.129 1.00 . A A . 10 ILE O 1 1 4 9847 1 1 11 TYR C C 3.604 -7.111 -9.199 1.00 . A A . 11 TYR C 1 1 4 9848 1 1 11 TYR CA C 4.311 -5.779 -8.894 1.00 . A A . 11 TYR CA 1 1 4 9849 1 1 11 TYR CB C 5.436 -5.896 -7.841 1.00 . A A . 11 TYR CB 1 1 4 9850 1 1 11 TYR CD1 C 6.787 -7.794 -8.881 1.00 . A A . 11 TYR CD1 1 1 4 9851 1 1 11 TYR CD2 C 7.965 -5.883 -7.962 1.00 . A A . 11 TYR CD2 1 1 4 9852 1 1 11 TYR CE1 C 8.008 -8.387 -9.238 1.00 . A A . 11 TYR CE1 1 1 4 9853 1 1 11 TYR CE2 C 9.192 -6.501 -8.251 1.00 . A A . 11 TYR CE2 1 1 4 9854 1 1 11 TYR CG C 6.751 -6.527 -8.271 1.00 . A A . 11 TYR CG 1 1 4 9855 1 1 11 TYR CZ C 9.216 -7.745 -8.912 1.00 . A A . 11 TYR CZ 1 1 4 9856 1 1 11 TYR H H 3.037 -5.153 -7.373 1.00 . A A . 11 TYR H 1 1 4 9857 1 1 11 TYR HA H 4.714 -5.335 -9.804 1.00 . A A . 11 TYR HA 1 1 4 9858 1 1 11 TYR HB2 H 5.657 -4.887 -7.492 1.00 . A A . 11 TYR HB2 1 1 4 9859 1 1 11 TYR HB3 H 5.067 -6.444 -6.974 1.00 . A A . 11 TYR HB3 1 1 4 9860 1 1 11 TYR HD1 H 5.879 -8.339 -9.062 1.00 . A A . 11 TYR HD1 1 1 4 9861 1 1 11 TYR HD2 H 7.965 -4.931 -7.451 1.00 . A A . 11 TYR HD2 1 1 4 9862 1 1 11 TYR HE1 H 8.016 -9.349 -9.723 1.00 . A A . 11 TYR HE1 1 1 4 9863 1 1 11 TYR HE2 H 10.106 -6.021 -7.946 1.00 . A A . 11 TYR HE2 1 1 4 9864 1 1 11 TYR HH H 11.044 -8.144 -8.525 1.00 . A A . 11 TYR HH 1 1 4 9865 1 1 11 TYR N N 3.295 -4.923 -8.327 1.00 . A A . 11 TYR N 1 1 4 9866 1 1 11 TYR O O 3.420 -7.915 -8.278 1.00 . A A . 11 TYR O 1 1 4 9867 1 1 11 TYR OH O 10.401 -8.336 -9.213 1.00 . A A . 11 TYR OH 1 1 4 9868 1 1 12 PRO C C 3.975 -9.623 -10.818 1.00 . A A . 12 PRO C 1 1 4 9869 1 1 12 PRO CA C 2.729 -8.730 -10.805 1.00 . A A . 12 PRO CA 1 1 4 9870 1 1 12 PRO CB C 2.101 -8.586 -12.194 1.00 . A A . 12 PRO CB 1 1 4 9871 1 1 12 PRO CD C 3.156 -6.510 -11.603 1.00 . A A . 12 PRO CD 1 1 4 9872 1 1 12 PRO CG C 2.857 -7.406 -12.807 1.00 . A A . 12 PRO CG 1 1 4 9873 1 1 12 PRO HA H 1.995 -9.118 -10.102 1.00 . A A . 12 PRO HA 1 1 4 9874 1 1 12 PRO HB2 H 2.209 -9.492 -12.793 1.00 . A A . 12 PRO HB2 1 1 4 9875 1 1 12 PRO HB3 H 1.047 -8.323 -12.090 1.00 . A A . 12 PRO HB3 1 1 4 9876 1 1 12 PRO HD2 H 4.124 -6.026 -11.736 1.00 . A A . 12 PRO HD2 1 1 4 9877 1 1 12 PRO HD3 H 2.369 -5.763 -11.508 1.00 . A A . 12 PRO HD3 1 1 4 9878 1 1 12 PRO HG2 H 3.794 -7.755 -13.244 1.00 . A A . 12 PRO HG2 1 1 4 9879 1 1 12 PRO HG3 H 2.260 -6.887 -13.557 1.00 . A A . 12 PRO HG3 1 1 4 9880 1 1 12 PRO N N 3.146 -7.382 -10.434 1.00 . A A . 12 PRO N 1 1 4 9881 1 1 12 PRO O O 5.056 -9.149 -11.178 1.00 . A A . 12 PRO O 1 1 4 9882 1 1 13 ALA C C 5.348 -12.111 -11.994 1.00 . A A . 13 ALA C 1 1 4 9883 1 1 13 ALA CA C 4.980 -11.840 -10.533 1.00 . A A . 13 ALA CA 1 1 4 9884 1 1 13 ALA CB C 4.667 -13.128 -9.773 1.00 . A A . 13 ALA CB 1 1 4 9885 1 1 13 ALA H H 2.994 -11.257 -10.065 1.00 . A A . 13 ALA H 1 1 4 9886 1 1 13 ALA HA H 5.834 -11.375 -10.048 1.00 . A A . 13 ALA HA 1 1 4 9887 1 1 13 ALA HB1 H 3.712 -13.535 -10.110 1.00 . A A . 13 ALA HB1 1 1 4 9888 1 1 13 ALA HB2 H 5.445 -13.868 -9.955 1.00 . A A . 13 ALA HB2 1 1 4 9889 1 1 13 ALA HB3 H 4.648 -12.908 -8.706 1.00 . A A . 13 ALA HB3 1 1 4 9890 1 1 13 ALA N N 3.867 -10.904 -10.445 1.00 . A A . 13 ALA N 1 1 4 9891 1 1 13 ALA O O 4.959 -13.121 -12.581 1.00 . A A . 13 ALA O 1 1 4 9892 1 1 14 GLY C C 8.002 -11.898 -13.975 1.00 . A A . 14 GLY C 1 1 4 9893 1 1 14 GLY CA C 6.611 -11.286 -13.948 1.00 . A A . 14 GLY CA 1 1 4 9894 1 1 14 GLY H H 6.208 -10.314 -12.107 1.00 . A A . 14 GLY H 1 1 4 9895 1 1 14 GLY HA2 H 5.946 -11.879 -14.565 1.00 . A A . 14 GLY HA2 1 1 4 9896 1 1 14 GLY HA3 H 6.672 -10.279 -14.365 1.00 . A A . 14 GLY HA3 1 1 4 9897 1 1 14 GLY N N 6.090 -11.191 -12.601 1.00 . A A . 14 GLY N 1 1 4 9898 1 1 14 GLY O O 8.520 -12.136 -15.062 1.00 . A A . 14 GLY O 1 1 4 9899 1 1 15 GLN C C 10.786 -11.208 -13.620 1.00 . A A . 15 GLN C 1 1 4 9900 1 1 15 GLN CA C 10.098 -12.251 -12.712 1.00 . A A . 15 GLN CA 1 1 4 9901 1 1 15 GLN CB C 10.444 -13.727 -13.027 1.00 . A A . 15 GLN CB 1 1 4 9902 1 1 15 GLN CD C 12.194 -15.543 -13.134 1.00 . A A . 15 GLN CD 1 1 4 9903 1 1 15 GLN CG C 11.815 -14.200 -12.519 1.00 . A A . 15 GLN CG 1 1 4 9904 1 1 15 GLN H H 8.155 -11.947 -11.942 1.00 . A A . 15 GLN H 1 1 4 9905 1 1 15 GLN HA H 10.385 -12.035 -11.686 1.00 . A A . 15 GLN HA 1 1 4 9906 1 1 15 GLN HB2 H 9.691 -14.373 -12.571 1.00 . A A . 15 GLN HB2 1 1 4 9907 1 1 15 GLN HB3 H 10.393 -13.877 -14.106 1.00 . A A . 15 GLN HB3 1 1 4 9908 1 1 15 GLN HE21 H 11.236 -16.637 -11.689 1.00 . A A . 15 GLN HE21 1 1 4 9909 1 1 15 GLN HE22 H 12.058 -17.541 -12.956 1.00 . A A . 15 GLN HE22 1 1 4 9910 1 1 15 GLN HG2 H 12.582 -13.472 -12.780 1.00 . A A . 15 GLN HG2 1 1 4 9911 1 1 15 GLN HG3 H 11.793 -14.307 -11.437 1.00 . A A . 15 GLN HG3 1 1 4 9912 1 1 15 GLN N N 8.648 -12.092 -12.815 1.00 . A A . 15 GLN N 1 1 4 9913 1 1 15 GLN NE2 N 11.768 -16.650 -12.553 1.00 . A A . 15 GLN NE2 1 1 4 9914 1 1 15 GLN O O 11.739 -11.516 -14.334 1.00 . A A . 15 GLN O 1 1 4 9915 1 1 15 GLN OE1 O 12.895 -15.587 -14.142 1.00 . A A . 15 GLN OE1 1 1 4 9916 1 1 16 LYS C C 10.996 -7.591 -13.973 1.00 . A A . 16 LYS C 1 1 4 9917 1 1 16 LYS CA C 10.584 -8.925 -14.592 1.00 . A A . 16 LYS CA 1 1 4 9918 1 1 16 LYS CB C 9.378 -8.717 -15.524 1.00 . A A . 16 LYS CB 1 1 4 9919 1 1 16 LYS CD C 9.709 -9.527 -17.938 1.00 . A A . 16 LYS CD 1 1 4 9920 1 1 16 LYS CE C 10.636 -10.682 -17.545 1.00 . A A . 16 LYS CE 1 1 4 9921 1 1 16 LYS CG C 9.828 -8.357 -16.950 1.00 . A A . 16 LYS CG 1 1 4 9922 1 1 16 LYS H H 9.525 -9.795 -12.956 1.00 . A A . 16 LYS H 1 1 4 9923 1 1 16 LYS HA H 11.419 -9.258 -15.207 1.00 . A A . 16 LYS HA 1 1 4 9924 1 1 16 LYS HB2 H 8.757 -9.611 -15.563 1.00 . A A . 16 LYS HB2 1 1 4 9925 1 1 16 LYS HB3 H 8.757 -7.909 -15.132 1.00 . A A . 16 LYS HB3 1 1 4 9926 1 1 16 LYS HD2 H 8.674 -9.874 -17.971 1.00 . A A . 16 LYS HD2 1 1 4 9927 1 1 16 LYS HD3 H 9.984 -9.165 -18.930 1.00 . A A . 16 LYS HD3 1 1 4 9928 1 1 16 LYS HE2 H 11.652 -10.296 -17.435 1.00 . A A . 16 LYS HE2 1 1 4 9929 1 1 16 LYS HE3 H 10.326 -11.099 -16.584 1.00 . A A . 16 LYS HE3 1 1 4 9930 1 1 16 LYS HG2 H 9.201 -7.545 -17.299 1.00 . A A . 16 LYS HG2 1 1 4 9931 1 1 16 LYS HG3 H 10.853 -7.984 -16.953 1.00 . A A . 16 LYS HG3 1 1 4 9932 1 1 16 LYS HZ1 H 10.890 -11.372 -19.476 1.00 . A A . 16 LYS HZ1 1 1 4 9933 1 1 16 LYS HZ2 H 11.433 -12.380 -18.349 1.00 . A A . 16 LYS HZ2 1 1 4 9934 1 1 16 LYS HZ3 H 9.806 -12.293 -18.598 1.00 . A A . 16 LYS HZ3 1 1 4 9935 1 1 16 LYS N N 10.289 -9.960 -13.591 1.00 . A A . 16 LYS N 1 1 4 9936 1 1 16 LYS NZ N 10.664 -11.751 -18.562 1.00 . A A . 16 LYS NZ 1 1 4 9937 1 1 16 LYS O O 11.736 -6.855 -14.618 1.00 . A A . 16 LYS O 1 1 4 9938 1 1 17 GLN C C 9.964 -5.013 -12.239 1.00 . A A . 17 GLN C 1 1 4 9939 1 1 17 GLN CA C 10.885 -6.186 -11.880 1.00 . A A . 17 GLN CA 1 1 4 9940 1 1 17 GLN CB C 12.388 -5.834 -11.890 1.00 . A A . 17 GLN CB 1 1 4 9941 1 1 17 GLN CD C 14.767 -6.771 -11.594 1.00 . A A . 17 GLN CD 1 1 4 9942 1 1 17 GLN CG C 13.267 -7.061 -11.577 1.00 . A A . 17 GLN CG 1 1 4 9943 1 1 17 GLN H H 9.936 -8.006 -12.321 1.00 . A A . 17 GLN H 1 1 4 9944 1 1 17 GLN HA H 10.646 -6.468 -10.859 1.00 . A A . 17 GLN HA 1 1 4 9945 1 1 17 GLN HB2 H 12.670 -5.424 -12.858 1.00 . A A . 17 GLN HB2 1 1 4 9946 1 1 17 GLN HB3 H 12.574 -5.063 -11.142 1.00 . A A . 17 GLN HB3 1 1 4 9947 1 1 17 GLN HE21 H 15.228 -8.721 -11.190 1.00 . A A . 17 GLN HE21 1 1 4 9948 1 1 17 GLN HE22 H 16.566 -7.609 -11.131 1.00 . A A . 17 GLN HE22 1 1 4 9949 1 1 17 GLN HG2 H 12.983 -7.453 -10.601 1.00 . A A . 17 GLN HG2 1 1 4 9950 1 1 17 GLN HG3 H 13.082 -7.846 -12.304 1.00 . A A . 17 GLN HG3 1 1 4 9951 1 1 17 GLN N N 10.577 -7.344 -12.724 1.00 . A A . 17 GLN N 1 1 4 9952 1 1 17 GLN NE2 N 15.576 -7.780 -11.315 1.00 . A A . 17 GLN NE2 1 1 4 9953 1 1 17 GLN O O 9.738 -4.715 -13.415 1.00 . A A . 17 GLN O 1 1 4 9954 1 1 17 GLN OE1 O 15.214 -5.646 -11.819 1.00 . A A . 17 GLN OE1 1 1 4 9955 1 1 18 GLU C C 9.028 -1.971 -11.074 1.00 . A A . 18 GLU C 1 1 4 9956 1 1 18 GLU CA C 8.382 -3.329 -11.338 1.00 . A A . 18 GLU CA 1 1 4 9957 1 1 18 GLU CB C 7.251 -3.627 -10.335 1.00 . A A . 18 GLU CB 1 1 4 9958 1 1 18 GLU CD C 5.402 -2.800 -11.900 1.00 . A A . 18 GLU CD 1 1 4 9959 1 1 18 GLU CG C 5.988 -2.760 -10.484 1.00 . A A . 18 GLU CG 1 1 4 9960 1 1 18 GLU H H 9.792 -4.501 -10.289 1.00 . A A . 18 GLU H 1 1 4 9961 1 1 18 GLU HA H 7.973 -3.345 -12.348 1.00 . A A . 18 GLU HA 1 1 4 9962 1 1 18 GLU HB2 H 6.958 -4.671 -10.451 1.00 . A A . 18 GLU HB2 1 1 4 9963 1 1 18 GLU HB3 H 7.636 -3.493 -9.324 1.00 . A A . 18 GLU HB3 1 1 4 9964 1 1 18 GLU HG2 H 5.244 -3.110 -9.772 1.00 . A A . 18 GLU HG2 1 1 4 9965 1 1 18 GLU HG3 H 6.218 -1.732 -10.209 1.00 . A A . 18 GLU HG3 1 1 4 9966 1 1 18 GLU N N 9.407 -4.366 -11.217 1.00 . A A . 18 GLU N 1 1 4 9967 1 1 18 GLU O O 10.131 -1.899 -10.526 1.00 . A A . 18 GLU O 1 1 4 9968 1 1 18 GLU OE1 O 5.360 -3.891 -12.503 1.00 . A A . 18 GLU OE1 1 1 4 9969 1 1 18 GLU OE2 O 5.082 -1.723 -12.459 1.00 . A A . 18 GLU OE2 1 1 4 9970 1 1 19 GLN C C 7.838 1.329 -10.484 1.00 . A A . 19 GLN C 1 1 4 9971 1 1 19 GLN CA C 8.845 0.459 -11.213 1.00 . A A . 19 GLN CA 1 1 4 9972 1 1 19 GLN CB C 9.249 1.081 -12.553 1.00 . A A . 19 GLN CB 1 1 4 9973 1 1 19 GLN CD C 11.387 1.269 -13.906 1.00 . A A . 19 GLN CD 1 1 4 9974 1 1 19 GLN CG C 10.409 0.328 -13.219 1.00 . A A . 19 GLN CG 1 1 4 9975 1 1 19 GLN H H 7.411 -0.920 -11.782 1.00 . A A . 19 GLN H 1 1 4 9976 1 1 19 GLN HA H 9.716 0.392 -10.579 1.00 . A A . 19 GLN HA 1 1 4 9977 1 1 19 GLN HB2 H 8.395 1.099 -13.222 1.00 . A A . 19 GLN HB2 1 1 4 9978 1 1 19 GLN HB3 H 9.531 2.114 -12.373 1.00 . A A . 19 GLN HB3 1 1 4 9979 1 1 19 GLN HE21 H 11.780 2.223 -12.177 1.00 . A A . 19 GLN HE21 1 1 4 9980 1 1 19 GLN HE22 H 12.768 2.716 -13.552 1.00 . A A . 19 GLN HE22 1 1 4 9981 1 1 19 GLN HG2 H 10.969 -0.235 -12.473 1.00 . A A . 19 GLN HG2 1 1 4 9982 1 1 19 GLN HG3 H 10.005 -0.384 -13.941 1.00 . A A . 19 GLN HG3 1 1 4 9983 1 1 19 GLN N N 8.348 -0.878 -11.414 1.00 . A A . 19 GLN N 1 1 4 9984 1 1 19 GLN NE2 N 11.987 2.182 -13.171 1.00 . A A . 19 GLN NE2 1 1 4 9985 1 1 19 GLN O O 6.647 1.026 -10.412 1.00 . A A . 19 GLN O 1 1 4 9986 1 1 19 GLN OE1 O 11.644 1.168 -15.101 1.00 . A A . 19 GLN OE1 1 1 4 9987 1 1 20 LEU C C 8.135 4.815 -9.621 1.00 . A A . 20 LEU C 1 1 4 9988 1 1 20 LEU CA C 7.539 3.459 -9.288 1.00 . A A . 20 LEU CA 1 1 4 9989 1 1 20 LEU CB C 7.496 3.181 -7.780 1.00 . A A . 20 LEU CB 1 1 4 9990 1 1 20 LEU CD1 C 5.460 4.718 -7.458 1.00 . A A . 20 LEU CD1 1 1 4 9991 1 1 20 LEU CD2 C 6.803 3.848 -5.491 1.00 . A A . 20 LEU CD2 1 1 4 9992 1 1 20 LEU CG C 6.851 4.309 -6.950 1.00 . A A . 20 LEU CG 1 1 4 9993 1 1 20 LEU H H 9.339 2.592 -10.042 1.00 . A A . 20 LEU H 1 1 4 9994 1 1 20 LEU HA H 6.521 3.422 -9.672 1.00 . A A . 20 LEU HA 1 1 4 9995 1 1 20 LEU HB2 H 6.946 2.254 -7.626 1.00 . A A . 20 LEU HB2 1 1 4 9996 1 1 20 LEU HB3 H 8.511 3.020 -7.418 1.00 . A A . 20 LEU HB3 1 1 4 9997 1 1 20 LEU HD11 H 4.892 3.852 -7.780 1.00 . A A . 20 LEU HD11 1 1 4 9998 1 1 20 LEU HD12 H 4.904 5.239 -6.681 1.00 . A A . 20 LEU HD12 1 1 4 9999 1 1 20 LEU HD13 H 5.560 5.378 -8.315 1.00 . A A . 20 LEU HD13 1 1 4 10000 1 1 20 LEU HD21 H 7.786 3.499 -5.191 1.00 . A A . 20 LEU HD21 1 1 4 10001 1 1 20 LEU HD22 H 6.516 4.679 -4.853 1.00 . A A . 20 LEU HD22 1 1 4 10002 1 1 20 LEU HD23 H 6.098 3.030 -5.349 1.00 . A A . 20 LEU HD23 1 1 4 10003 1 1 20 LEU HG H 7.491 5.189 -6.983 1.00 . A A . 20 LEU HG 1 1 4 10004 1 1 20 LEU N N 8.338 2.439 -9.948 1.00 . A A . 20 LEU N 1 1 4 10005 1 1 20 LEU O O 9.279 5.084 -9.268 1.00 . A A . 20 LEU O 1 1 4 10006 1 1 21 ALA C C 7.894 7.764 -9.206 1.00 . A A . 21 ALA C 1 1 4 10007 1 1 21 ALA CA C 7.769 7.041 -10.550 1.00 . A A . 21 ALA CA 1 1 4 10008 1 1 21 ALA CB C 6.740 7.740 -11.443 1.00 . A A . 21 ALA CB 1 1 4 10009 1 1 21 ALA H H 6.458 5.349 -10.592 1.00 . A A . 21 ALA H 1 1 4 10010 1 1 21 ALA HA H 8.729 7.064 -11.062 1.00 . A A . 21 ALA HA 1 1 4 10011 1 1 21 ALA HB1 H 6.678 7.231 -12.403 1.00 . A A . 21 ALA HB1 1 1 4 10012 1 1 21 ALA HB2 H 5.762 7.743 -10.969 1.00 . A A . 21 ALA HB2 1 1 4 10013 1 1 21 ALA HB3 H 7.046 8.772 -11.616 1.00 . A A . 21 ALA HB3 1 1 4 10014 1 1 21 ALA N N 7.386 5.654 -10.330 1.00 . A A . 21 ALA N 1 1 4 10015 1 1 21 ALA O O 7.133 7.506 -8.271 1.00 . A A . 21 ALA O 1 1 4 10016 1 1 22 VAL C C 8.807 11.048 -8.936 1.00 . A A . 22 VAL C 1 1 4 10017 1 1 22 VAL CA C 8.831 9.773 -8.135 1.00 . A A . 22 VAL CA 1 1 4 10018 1 1 22 VAL CB C 10.112 9.722 -7.284 1.00 . A A . 22 VAL CB 1 1 4 10019 1 1 22 VAL CG1 C 10.157 10.864 -6.260 1.00 . A A . 22 VAL CG1 1 1 4 10020 1 1 22 VAL CG2 C 10.219 8.407 -6.523 1.00 . A A . 22 VAL CG2 1 1 4 10021 1 1 22 VAL H H 9.361 8.927 -9.962 1.00 . A A . 22 VAL H 1 1 4 10022 1 1 22 VAL HA H 7.951 9.714 -7.493 1.00 . A A . 22 VAL HA 1 1 4 10023 1 1 22 VAL HB H 10.979 9.819 -7.934 1.00 . A A . 22 VAL HB 1 1 4 10024 1 1 22 VAL HG11 H 10.047 11.833 -6.748 1.00 . A A . 22 VAL HG11 1 1 4 10025 1 1 22 VAL HG12 H 9.357 10.735 -5.534 1.00 . A A . 22 VAL HG12 1 1 4 10026 1 1 22 VAL HG13 H 11.119 10.862 -5.753 1.00 . A A . 22 VAL HG13 1 1 4 10027 1 1 22 VAL HG21 H 9.310 8.256 -5.949 1.00 . A A . 22 VAL HG21 1 1 4 10028 1 1 22 VAL HG22 H 10.353 7.598 -7.236 1.00 . A A . 22 VAL HG22 1 1 4 10029 1 1 22 VAL HG23 H 11.073 8.440 -5.852 1.00 . A A . 22 VAL HG23 1 1 4 10030 1 1 22 VAL N N 8.798 8.733 -9.147 1.00 . A A . 22 VAL N 1 1 4 10031 1 1 22 VAL O O 9.714 11.251 -9.735 1.00 . A A . 22 VAL O 1 1 4 10032 1 1 23 THR C C 7.524 14.073 -7.802 1.00 . A A . 23 THR C 1 1 4 10033 1 1 23 THR CA C 7.815 13.289 -9.080 1.00 . A A . 23 THR CA 1 1 4 10034 1 1 23 THR CB C 6.806 13.552 -10.205 1.00 . A A . 23 THR CB 1 1 4 10035 1 1 23 THR CG2 C 7.183 12.913 -11.533 1.00 . A A . 23 THR CG2 1 1 4 10036 1 1 23 THR H H 7.124 11.671 -7.992 1.00 . A A . 23 THR H 1 1 4 10037 1 1 23 THR HA H 8.806 13.591 -9.420 1.00 . A A . 23 THR HA 1 1 4 10038 1 1 23 THR HB H 6.777 14.623 -10.365 1.00 . A A . 23 THR HB 1 1 4 10039 1 1 23 THR HG1 H 5.338 12.292 -10.365 1.00 . A A . 23 THR HG1 1 1 4 10040 1 1 23 THR HG21 H 7.275 11.834 -11.431 1.00 . A A . 23 THR HG21 1 1 4 10041 1 1 23 THR HG22 H 6.410 13.149 -12.261 1.00 . A A . 23 THR HG22 1 1 4 10042 1 1 23 THR HG23 H 8.119 13.323 -11.893 1.00 . A A . 23 THR HG23 1 1 4 10043 1 1 23 THR N N 7.818 11.890 -8.706 1.00 . A A . 23 THR N 1 1 4 10044 1 1 23 THR O O 7.329 13.482 -6.736 1.00 . A A . 23 THR O 1 1 4 10045 1 1 23 THR OG1 O 5.515 13.108 -9.863 1.00 . A A . 23 THR OG1 1 1 4 10046 1 1 24 ASN C C 6.494 17.443 -7.004 1.00 . A A . 24 ASN C 1 1 4 10047 1 1 24 ASN CA C 7.333 16.219 -6.670 1.00 . A A . 24 ASN CA 1 1 4 10048 1 1 24 ASN CB C 8.705 16.629 -6.141 1.00 . A A . 24 ASN CB 1 1 4 10049 1 1 24 ASN CG C 8.628 17.183 -4.737 1.00 . A A . 24 ASN CG 1 1 4 10050 1 1 24 ASN H H 7.737 15.879 -8.728 1.00 . A A . 24 ASN H 1 1 4 10051 1 1 24 ASN HA H 6.811 15.641 -5.904 1.00 . A A . 24 ASN HA 1 1 4 10052 1 1 24 ASN HB2 H 9.376 15.769 -6.134 1.00 . A A . 24 ASN HB2 1 1 4 10053 1 1 24 ASN HB3 H 9.114 17.383 -6.807 1.00 . A A . 24 ASN HB3 1 1 4 10054 1 1 24 ASN HD21 H 9.572 18.878 -5.281 1.00 . A A . 24 ASN HD21 1 1 4 10055 1 1 24 ASN HD22 H 9.322 18.669 -3.557 1.00 . A A . 24 ASN HD22 1 1 4 10056 1 1 24 ASN N N 7.544 15.401 -7.857 1.00 . A A . 24 ASN N 1 1 4 10057 1 1 24 ASN ND2 N 9.255 18.311 -4.498 1.00 . A A . 24 ASN ND2 1 1 4 10058 1 1 24 ASN O O 6.515 17.903 -8.150 1.00 . A A . 24 ASN O 1 1 4 10059 1 1 24 ASN OD1 O 7.981 16.622 -3.861 1.00 . A A . 24 ASN OD1 1 1 4 10060 1 1 25 ASN C C 5.832 20.445 -6.123 1.00 . A A . 25 ASN C 1 1 4 10061 1 1 25 ASN CA C 4.979 19.187 -6.215 1.00 . A A . 25 ASN CA 1 1 4 10062 1 1 25 ASN CB C 3.839 19.259 -5.196 1.00 . A A . 25 ASN CB 1 1 4 10063 1 1 25 ASN CG C 3.062 20.547 -5.417 1.00 . A A . 25 ASN CG 1 1 4 10064 1 1 25 ASN H H 5.713 17.534 -5.120 1.00 . A A . 25 ASN H 1 1 4 10065 1 1 25 ASN HA H 4.540 19.139 -7.201 1.00 . A A . 25 ASN HA 1 1 4 10066 1 1 25 ASN HB2 H 3.167 18.411 -5.338 1.00 . A A . 25 ASN HB2 1 1 4 10067 1 1 25 ASN HB3 H 4.235 19.225 -4.181 1.00 . A A . 25 ASN HB3 1 1 4 10068 1 1 25 ASN HD21 H 3.732 21.407 -3.682 1.00 . A A . 25 ASN HD21 1 1 4 10069 1 1 25 ASN HD22 H 2.611 22.342 -4.639 1.00 . A A . 25 ASN HD22 1 1 4 10070 1 1 25 ASN N N 5.794 18.001 -6.013 1.00 . A A . 25 ASN N 1 1 4 10071 1 1 25 ASN ND2 N 3.162 21.506 -4.514 1.00 . A A . 25 ASN ND2 1 1 4 10072 1 1 25 ASN O O 5.699 21.336 -6.962 1.00 . A A . 25 ASN O 1 1 4 10073 1 1 25 ASN OD1 O 2.415 20.716 -6.447 1.00 . A A . 25 ASN OD1 1 1 4 10074 1 1 26 ASP C C 8.732 21.290 -6.240 1.00 . A A . 26 ASP C 1 1 4 10075 1 1 26 ASP CA C 7.748 21.542 -5.100 1.00 . A A . 26 ASP CA 1 1 4 10076 1 1 26 ASP CB C 8.476 21.585 -3.754 1.00 . A A . 26 ASP CB 1 1 4 10077 1 1 26 ASP CG C 9.616 22.596 -3.782 1.00 . A A . 26 ASP CG 1 1 4 10078 1 1 26 ASP H H 6.766 19.757 -4.459 1.00 . A A . 26 ASP H 1 1 4 10079 1 1 26 ASP HA H 7.277 22.512 -5.259 1.00 . A A . 26 ASP HA 1 1 4 10080 1 1 26 ASP HB2 H 7.769 21.859 -2.972 1.00 . A A . 26 ASP HB2 1 1 4 10081 1 1 26 ASP HB3 H 8.885 20.610 -3.527 1.00 . A A . 26 ASP HB3 1 1 4 10082 1 1 26 ASP N N 6.710 20.523 -5.122 1.00 . A A . 26 ASP N 1 1 4 10083 1 1 26 ASP O O 9.063 20.153 -6.584 1.00 . A A . 26 ASP O 1 1 4 10084 1 1 26 ASP OD1 O 9.325 23.803 -3.628 1.00 . A A . 26 ASP OD1 1 1 4 10085 1 1 26 ASP OD2 O 10.781 22.197 -3.972 1.00 . A A . 26 ASP OD2 1 1 4 10086 1 1 27 GLU C C 11.456 22.975 -7.643 1.00 . A A . 27 GLU C 1 1 4 10087 1 1 27 GLU CA C 10.064 22.435 -7.977 1.00 . A A . 27 GLU CA 1 1 4 10088 1 1 27 GLU CB C 9.366 23.283 -9.056 1.00 . A A . 27 GLU CB 1 1 4 10089 1 1 27 GLU CD C 8.628 25.560 -9.828 1.00 . A A . 27 GLU CD 1 1 4 10090 1 1 27 GLU CG C 9.127 24.744 -8.638 1.00 . A A . 27 GLU CG 1 1 4 10091 1 1 27 GLU H H 8.944 23.262 -6.432 1.00 . A A . 27 GLU H 1 1 4 10092 1 1 27 GLU HA H 10.165 21.428 -8.347 1.00 . A A . 27 GLU HA 1 1 4 10093 1 1 27 GLU HB2 H 9.979 23.288 -9.954 1.00 . A A . 27 GLU HB2 1 1 4 10094 1 1 27 GLU HB3 H 8.409 22.822 -9.308 1.00 . A A . 27 GLU HB3 1 1 4 10095 1 1 27 GLU HG2 H 8.392 24.784 -7.831 1.00 . A A . 27 GLU HG2 1 1 4 10096 1 1 27 GLU HG3 H 10.057 25.184 -8.274 1.00 . A A . 27 GLU HG3 1 1 4 10097 1 1 27 GLU N N 9.216 22.380 -6.811 1.00 . A A . 27 GLU N 1 1 4 10098 1 1 27 GLU O O 12.292 23.105 -8.533 1.00 . A A . 27 GLU O 1 1 4 10099 1 1 27 GLU OE1 O 9.471 26.117 -10.567 1.00 . A A . 27 GLU OE1 1 1 4 10100 1 1 27 GLU OE2 O 7.396 25.635 -10.036 1.00 . A A . 27 GLU OE2 1 1 4 10101 1 1 28 ASN C C 13.918 23.487 -5.370 1.00 . A A . 28 ASN C 1 1 4 10102 1 1 28 ASN CA C 12.760 24.244 -5.986 1.00 . A A . 28 ASN CA 1 1 4 10103 1 1 28 ASN CB C 12.189 25.281 -5.006 1.00 . A A . 28 ASN CB 1 1 4 10104 1 1 28 ASN CG C 13.022 26.549 -4.999 1.00 . A A . 28 ASN CG 1 1 4 10105 1 1 28 ASN H H 11.086 23.012 -5.643 1.00 . A A . 28 ASN H 1 1 4 10106 1 1 28 ASN HA H 13.129 24.759 -6.875 1.00 . A A . 28 ASN HA 1 1 4 10107 1 1 28 ASN HB2 H 11.169 25.512 -5.285 1.00 . A A . 28 ASN HB2 1 1 4 10108 1 1 28 ASN HB3 H 12.136 24.878 -3.994 1.00 . A A . 28 ASN HB3 1 1 4 10109 1 1 28 ASN HD21 H 12.653 26.958 -6.963 1.00 . A A . 28 ASN HD21 1 1 4 10110 1 1 28 ASN HD22 H 13.764 28.034 -6.171 1.00 . A A . 28 ASN HD22 1 1 4 10111 1 1 28 ASN N N 11.700 23.338 -6.386 1.00 . A A . 28 ASN N 1 1 4 10112 1 1 28 ASN ND2 N 13.142 27.230 -6.124 1.00 . A A . 28 ASN ND2 1 1 4 10113 1 1 28 ASN O O 15.035 23.507 -5.891 1.00 . A A . 28 ASN O 1 1 4 10114 1 1 28 ASN OD1 O 13.574 26.921 -3.968 1.00 . A A . 28 ASN OD1 1 1 4 10115 1 1 29 SER C C 15.212 20.923 -4.185 1.00 . A A . 29 SER C 1 1 4 10116 1 1 29 SER CA C 14.654 22.151 -3.463 1.00 . A A . 29 SER CA 1 1 4 10117 1 1 29 SER CB C 14.077 21.794 -2.086 1.00 . A A . 29 SER CB 1 1 4 10118 1 1 29 SER H H 12.687 22.860 -3.903 1.00 . A A . 29 SER H 1 1 4 10119 1 1 29 SER HA H 15.479 22.847 -3.308 1.00 . A A . 29 SER HA 1 1 4 10120 1 1 29 SER HB2 H 13.365 20.976 -2.202 1.00 . A A . 29 SER HB2 1 1 4 10121 1 1 29 SER HB3 H 14.877 21.471 -1.427 1.00 . A A . 29 SER HB3 1 1 4 10122 1 1 29 SER HG H 13.002 22.627 -0.672 1.00 . A A . 29 SER HG 1 1 4 10123 1 1 29 SER N N 13.651 22.848 -4.239 1.00 . A A . 29 SER N 1 1 4 10124 1 1 29 SER O O 14.621 20.371 -5.120 1.00 . A A . 29 SER O 1 1 4 10125 1 1 29 SER OG O 13.410 22.907 -1.518 1.00 . A A . 29 SER OG 1 1 4 10126 1 1 30 THR C C 15.980 18.257 -2.850 1.00 . A A . 30 THR C 1 1 4 10127 1 1 30 THR CA C 16.763 19.072 -3.880 1.00 . A A . 30 THR CA 1 1 4 10128 1 1 30 THR CB C 18.280 18.952 -3.627 1.00 . A A . 30 THR CB 1 1 4 10129 1 1 30 THR CG2 C 18.854 17.645 -4.178 1.00 . A A . 30 THR CG2 1 1 4 10130 1 1 30 THR H H 16.759 20.906 -2.877 1.00 . A A . 30 THR H 1 1 4 10131 1 1 30 THR HA H 16.519 18.760 -4.892 1.00 . A A . 30 THR HA 1 1 4 10132 1 1 30 THR HB H 18.460 18.988 -2.552 1.00 . A A . 30 THR HB 1 1 4 10133 1 1 30 THR HG1 H 19.847 20.067 -3.781 1.00 . A A . 30 THR HG1 1 1 4 10134 1 1 30 THR HG21 H 18.361 16.793 -3.706 1.00 . A A . 30 THR HG21 1 1 4 10135 1 1 30 THR HG22 H 18.695 17.602 -5.255 1.00 . A A . 30 THR HG22 1 1 4 10136 1 1 30 THR HG23 H 19.919 17.592 -3.950 1.00 . A A . 30 THR HG23 1 1 4 10137 1 1 30 THR N N 16.328 20.435 -3.654 1.00 . A A . 30 THR N 1 1 4 10138 1 1 30 THR O O 15.735 18.734 -1.739 1.00 . A A . 30 THR O 1 1 4 10139 1 1 30 THR OG1 O 18.996 20.019 -4.232 1.00 . A A . 30 THR OG1 1 1 4 10140 1 1 31 TYR C C 15.902 14.835 -2.370 1.00 . A A . 31 TYR C 1 1 4 10141 1 1 31 TYR CA C 14.998 16.059 -2.336 1.00 . A A . 31 TYR CA 1 1 4 10142 1 1 31 TYR CB C 13.572 15.702 -2.782 1.00 . A A . 31 TYR CB 1 1 4 10143 1 1 31 TYR CD1 C 12.366 17.951 -2.604 1.00 . A A . 31 TYR CD1 1 1 4 10144 1 1 31 TYR CD2 C 11.476 16.022 -1.415 1.00 . A A . 31 TYR CD2 1 1 4 10145 1 1 31 TYR CE1 C 11.273 18.725 -2.171 1.00 . A A . 31 TYR CE1 1 1 4 10146 1 1 31 TYR CE2 C 10.366 16.776 -1.007 1.00 . A A . 31 TYR CE2 1 1 4 10147 1 1 31 TYR CG C 12.463 16.591 -2.242 1.00 . A A . 31 TYR CG 1 1 4 10148 1 1 31 TYR CZ C 10.249 18.126 -1.400 1.00 . A A . 31 TYR CZ 1 1 4 10149 1 1 31 TYR H H 15.835 16.694 -4.133 1.00 . A A . 31 TYR H 1 1 4 10150 1 1 31 TYR HA H 14.960 16.436 -1.319 1.00 . A A . 31 TYR HA 1 1 4 10151 1 1 31 TYR HB2 H 13.527 15.694 -3.872 1.00 . A A . 31 TYR HB2 1 1 4 10152 1 1 31 TYR HB3 H 13.358 14.681 -2.459 1.00 . A A . 31 TYR HB3 1 1 4 10153 1 1 31 TYR HD1 H 13.111 18.403 -3.244 1.00 . A A . 31 TYR HD1 1 1 4 10154 1 1 31 TYR HD2 H 11.541 14.985 -1.122 1.00 . A A . 31 TYR HD2 1 1 4 10155 1 1 31 TYR HE1 H 11.196 19.760 -2.478 1.00 . A A . 31 TYR HE1 1 1 4 10156 1 1 31 TYR HE2 H 9.593 16.298 -0.423 1.00 . A A . 31 TYR HE2 1 1 4 10157 1 1 31 TYR HH H 8.420 18.222 -0.787 1.00 . A A . 31 TYR HH 1 1 4 10158 1 1 31 TYR N N 15.577 17.049 -3.217 1.00 . A A . 31 TYR N 1 1 4 10159 1 1 31 TYR O O 16.588 14.567 -3.357 1.00 . A A . 31 TYR O 1 1 4 10160 1 1 31 TYR OH O 9.119 18.824 -1.099 1.00 . A A . 31 TYR OH 1 1 4 10161 1 1 32 LEU C C 15.362 11.827 -0.936 1.00 . A A . 32 LEU C 1 1 4 10162 1 1 32 LEU CA C 16.515 12.806 -1.059 1.00 . A A . 32 LEU CA 1 1 4 10163 1 1 32 LEU CB C 17.318 12.933 0.247 1.00 . A A . 32 LEU CB 1 1 4 10164 1 1 32 LEU CD1 C 17.471 10.404 0.733 1.00 . A A . 32 LEU CD1 1 1 4 10165 1 1 32 LEU CD2 C 19.432 11.602 -0.165 1.00 . A A . 32 LEU CD2 1 1 4 10166 1 1 32 LEU CG C 18.185 11.751 0.700 1.00 . A A . 32 LEU CG 1 1 4 10167 1 1 32 LEU H H 15.255 14.391 -0.534 1.00 . A A . 32 LEU H 1 1 4 10168 1 1 32 LEU HA H 17.171 12.548 -1.885 1.00 . A A . 32 LEU HA 1 1 4 10169 1 1 32 LEU HB2 H 17.971 13.796 0.155 1.00 . A A . 32 LEU HB2 1 1 4 10170 1 1 32 LEU HB3 H 16.621 13.153 1.052 1.00 . A A . 32 LEU HB3 1 1 4 10171 1 1 32 LEU HD11 H 16.493 10.492 1.198 1.00 . A A . 32 LEU HD11 1 1 4 10172 1 1 32 LEU HD12 H 17.363 10.017 -0.278 1.00 . A A . 32 LEU HD12 1 1 4 10173 1 1 32 LEU HD13 H 18.068 9.714 1.312 1.00 . A A . 32 LEU HD13 1 1 4 10174 1 1 32 LEU HD21 H 19.912 12.565 -0.294 1.00 . A A . 32 LEU HD21 1 1 4 10175 1 1 32 LEU HD22 H 20.133 10.940 0.338 1.00 . A A . 32 LEU HD22 1 1 4 10176 1 1 32 LEU HD23 H 19.176 11.191 -1.140 1.00 . A A . 32 LEU HD23 1 1 4 10177 1 1 32 LEU HG H 18.520 11.977 1.713 1.00 . A A . 32 LEU HG 1 1 4 10178 1 1 32 LEU N N 15.859 14.076 -1.288 1.00 . A A . 32 LEU N 1 1 4 10179 1 1 32 LEU O O 14.596 11.951 0.016 1.00 . A A . 32 LEU O 1 1 4 10180 1 1 33 ILE C C 15.116 8.647 -1.120 1.00 . A A . 33 ILE C 1 1 4 10181 1 1 33 ILE CA C 14.282 9.777 -1.707 1.00 . A A . 33 ILE CA 1 1 4 10182 1 1 33 ILE CB C 13.564 9.404 -3.032 1.00 . A A . 33 ILE CB 1 1 4 10183 1 1 33 ILE CD1 C 11.934 11.413 -2.984 1.00 . A A . 33 ILE CD1 1 1 4 10184 1 1 33 ILE CG1 C 12.104 9.903 -3.045 1.00 . A A . 33 ILE CG1 1 1 4 10185 1 1 33 ILE CG2 C 13.509 7.891 -3.328 1.00 . A A . 33 ILE CG2 1 1 4 10186 1 1 33 ILE H H 15.927 10.818 -2.582 1.00 . A A . 33 ILE H 1 1 4 10187 1 1 33 ILE HA H 13.521 10.039 -0.970 1.00 . A A . 33 ILE HA 1 1 4 10188 1 1 33 ILE HB H 14.096 9.875 -3.855 1.00 . A A . 33 ILE HB 1 1 4 10189 1 1 33 ILE HD11 H 12.451 11.818 -2.119 1.00 . A A . 33 ILE HD11 1 1 4 10190 1 1 33 ILE HD12 H 12.301 11.862 -3.906 1.00 . A A . 33 ILE HD12 1 1 4 10191 1 1 33 ILE HD13 H 10.873 11.612 -2.872 1.00 . A A . 33 ILE HD13 1 1 4 10192 1 1 33 ILE HG12 H 11.612 9.554 -3.949 1.00 . A A . 33 ILE HG12 1 1 4 10193 1 1 33 ILE HG13 H 11.558 9.488 -2.207 1.00 . A A . 33 ILE HG13 1 1 4 10194 1 1 33 ILE HG21 H 13.083 7.346 -2.490 1.00 . A A . 33 ILE HG21 1 1 4 10195 1 1 33 ILE HG22 H 12.901 7.705 -4.210 1.00 . A A . 33 ILE HG22 1 1 4 10196 1 1 33 ILE HG23 H 14.512 7.515 -3.530 1.00 . A A . 33 ILE HG23 1 1 4 10197 1 1 33 ILE N N 15.190 10.910 -1.886 1.00 . A A . 33 ILE N 1 1 4 10198 1 1 33 ILE O O 16.177 8.309 -1.650 1.00 . A A . 33 ILE O 1 1 4 10199 1 1 34 GLN C C 13.954 5.850 0.599 1.00 . A A . 34 GLN C 1 1 4 10200 1 1 34 GLN CA C 15.135 6.809 0.500 1.00 . A A . 34 GLN CA 1 1 4 10201 1 1 34 GLN CB C 15.875 7.093 1.813 1.00 . A A . 34 GLN CB 1 1 4 10202 1 1 34 GLN CD C 17.985 6.658 3.111 1.00 . A A . 34 GLN CD 1 1 4 10203 1 1 34 GLN CG C 17.059 6.136 2.016 1.00 . A A . 34 GLN CG 1 1 4 10204 1 1 34 GLN H H 13.777 8.408 0.398 1.00 . A A . 34 GLN H 1 1 4 10205 1 1 34 GLN HA H 15.853 6.404 -0.210 1.00 . A A . 34 GLN HA 1 1 4 10206 1 1 34 GLN HB2 H 16.265 8.108 1.777 1.00 . A A . 34 GLN HB2 1 1 4 10207 1 1 34 GLN HB3 H 15.191 7.034 2.660 1.00 . A A . 34 GLN HB3 1 1 4 10208 1 1 34 GLN HE21 H 18.684 8.120 1.915 1.00 . A A . 34 GLN HE21 1 1 4 10209 1 1 34 GLN HE22 H 19.196 8.236 3.573 1.00 . A A . 34 GLN HE22 1 1 4 10210 1 1 34 GLN HG2 H 16.684 5.149 2.283 1.00 . A A . 34 GLN HG2 1 1 4 10211 1 1 34 GLN HG3 H 17.626 6.033 1.093 1.00 . A A . 34 GLN HG3 1 1 4 10212 1 1 34 GLN N N 14.613 8.040 -0.049 1.00 . A A . 34 GLN N 1 1 4 10213 1 1 34 GLN NE2 N 18.724 7.725 2.840 1.00 . A A . 34 GLN NE2 1 1 4 10214 1 1 34 GLN O O 13.106 5.962 1.487 1.00 . A A . 34 GLN O 1 1 4 10215 1 1 34 GLN OE1 O 18.004 6.113 4.212 1.00 . A A . 34 GLN OE1 1 1 4 10216 1 1 35 SER C C 13.128 2.933 0.690 1.00 . A A . 35 SER C 1 1 4 10217 1 1 35 SER CA C 12.851 3.917 -0.452 1.00 . A A . 35 SER CA 1 1 4 10218 1 1 35 SER CB C 12.909 3.294 -1.865 1.00 . A A . 35 SER CB 1 1 4 10219 1 1 35 SER H H 14.642 4.886 -1.010 1.00 . A A . 35 SER H 1 1 4 10220 1 1 35 SER HA H 11.863 4.338 -0.289 1.00 . A A . 35 SER HA 1 1 4 10221 1 1 35 SER HB2 H 12.199 3.814 -2.511 1.00 . A A . 35 SER HB2 1 1 4 10222 1 1 35 SER HB3 H 13.905 3.399 -2.297 1.00 . A A . 35 SER HB3 1 1 4 10223 1 1 35 SER HG H 13.369 1.436 -1.535 1.00 . A A . 35 SER HG 1 1 4 10224 1 1 35 SER N N 13.835 4.982 -0.400 1.00 . A A . 35 SER N 1 1 4 10225 1 1 35 SER O O 14.253 2.866 1.204 1.00 . A A . 35 SER O 1 1 4 10226 1 1 35 SER OG O 12.595 1.927 -1.886 1.00 . A A . 35 SER OG 1 1 4 10227 1 1 36 TRP C C 11.016 0.099 1.714 1.00 . A A . 36 TRP C 1 1 4 10228 1 1 36 TRP CA C 12.302 0.913 1.845 1.00 . A A . 36 TRP CA 1 1 4 10229 1 1 36 TRP CB C 12.593 1.337 3.290 1.00 . A A . 36 TRP CB 1 1 4 10230 1 1 36 TRP CD1 C 12.593 -0.891 4.517 1.00 . A A . 36 TRP CD1 1 1 4 10231 1 1 36 TRP CD2 C 11.681 0.780 5.696 1.00 . A A . 36 TRP CD2 1 1 4 10232 1 1 36 TRP CE2 C 11.660 -0.371 6.528 1.00 . A A . 36 TRP CE2 1 1 4 10233 1 1 36 TRP CE3 C 11.163 1.972 6.239 1.00 . A A . 36 TRP CE3 1 1 4 10234 1 1 36 TRP CG C 12.298 0.422 4.426 1.00 . A A . 36 TRP CG 1 1 4 10235 1 1 36 TRP CH2 C 10.702 0.868 8.365 1.00 . A A . 36 TRP CH2 1 1 4 10236 1 1 36 TRP CZ2 C 11.204 -0.337 7.850 1.00 . A A . 36 TRP CZ2 1 1 4 10237 1 1 36 TRP CZ3 C 10.663 2.013 7.552 1.00 . A A . 36 TRP CZ3 1 1 4 10238 1 1 36 TRP H H 11.205 2.194 0.644 1.00 . A A . 36 TRP H 1 1 4 10239 1 1 36 TRP HA H 13.135 0.342 1.427 1.00 . A A . 36 TRP HA 1 1 4 10240 1 1 36 TRP HB2 H 13.645 1.604 3.360 1.00 . A A . 36 TRP HB2 1 1 4 10241 1 1 36 TRP HB3 H 12.000 2.226 3.479 1.00 . A A . 36 TRP HB3 1 1 4 10242 1 1 36 TRP HD1 H 13.067 -1.501 3.768 1.00 . A A . 36 TRP HD1 1 1 4 10243 1 1 36 TRP HE1 H 12.107 -2.357 5.930 1.00 . A A . 36 TRP HE1 1 1 4 10244 1 1 36 TRP HE3 H 11.141 2.856 5.622 1.00 . A A . 36 TRP HE3 1 1 4 10245 1 1 36 TRP HH2 H 10.339 0.906 9.381 1.00 . A A . 36 TRP HH2 1 1 4 10246 1 1 36 TRP HZ2 H 11.211 -1.232 8.454 1.00 . A A . 36 TRP HZ2 1 1 4 10247 1 1 36 TRP HZ3 H 10.235 2.927 7.932 1.00 . A A . 36 TRP HZ3 1 1 4 10248 1 1 36 TRP N N 12.133 2.120 1.052 1.00 . A A . 36 TRP N 1 1 4 10249 1 1 36 TRP NE1 N 12.130 -1.372 5.716 1.00 . A A . 36 TRP NE1 1 1 4 10250 1 1 36 TRP O O 9.953 0.667 1.487 1.00 . A A . 36 TRP O 1 1 4 10251 1 1 37 VAL C C 9.813 -2.897 3.029 1.00 . A A . 37 VAL C 1 1 4 10252 1 1 37 VAL CA C 10.025 -2.176 1.700 1.00 . A A . 37 VAL CA 1 1 4 10253 1 1 37 VAL CB C 10.317 -3.179 0.564 1.00 . A A . 37 VAL CB 1 1 4 10254 1 1 37 VAL CG1 C 9.181 -4.215 0.465 1.00 . A A . 37 VAL CG1 1 1 4 10255 1 1 37 VAL CG2 C 10.515 -2.501 -0.798 1.00 . A A . 37 VAL CG2 1 1 4 10256 1 1 37 VAL H H 11.995 -1.562 2.210 1.00 . A A . 37 VAL H 1 1 4 10257 1 1 37 VAL HA H 9.119 -1.624 1.451 1.00 . A A . 37 VAL HA 1 1 4 10258 1 1 37 VAL HB H 11.245 -3.700 0.795 1.00 . A A . 37 VAL HB 1 1 4 10259 1 1 37 VAL HG11 H 8.217 -3.736 0.611 1.00 . A A . 37 VAL HG11 1 1 4 10260 1 1 37 VAL HG12 H 9.186 -4.729 -0.491 1.00 . A A . 37 VAL HG12 1 1 4 10261 1 1 37 VAL HG13 H 9.304 -4.966 1.246 1.00 . A A . 37 VAL HG13 1 1 4 10262 1 1 37 VAL HG21 H 11.310 -1.761 -0.733 1.00 . A A . 37 VAL HG21 1 1 4 10263 1 1 37 VAL HG22 H 10.804 -3.241 -1.540 1.00 . A A . 37 VAL HG22 1 1 4 10264 1 1 37 VAL HG23 H 9.601 -2.019 -1.126 1.00 . A A . 37 VAL HG23 1 1 4 10265 1 1 37 VAL N N 11.119 -1.221 1.856 1.00 . A A . 37 VAL N 1 1 4 10266 1 1 37 VAL O O 10.769 -3.377 3.648 1.00 . A A . 37 VAL O 1 1 4 10267 1 1 38 GLU C C 7.065 -4.536 4.596 1.00 . A A . 38 GLU C 1 1 4 10268 1 1 38 GLU CA C 8.129 -3.454 4.750 1.00 . A A . 38 GLU CA 1 1 4 10269 1 1 38 GLU CB C 7.508 -2.259 5.468 1.00 . A A . 38 GLU CB 1 1 4 10270 1 1 38 GLU CD C 7.704 0.230 5.637 1.00 . A A . 38 GLU CD 1 1 4 10271 1 1 38 GLU CG C 8.475 -1.084 5.684 1.00 . A A . 38 GLU CG 1 1 4 10272 1 1 38 GLU H H 7.821 -2.596 2.859 1.00 . A A . 38 GLU H 1 1 4 10273 1 1 38 GLU HA H 8.982 -3.827 5.315 1.00 . A A . 38 GLU HA 1 1 4 10274 1 1 38 GLU HB2 H 6.653 -1.923 4.878 1.00 . A A . 38 GLU HB2 1 1 4 10275 1 1 38 GLU HB3 H 7.125 -2.595 6.428 1.00 . A A . 38 GLU HB3 1 1 4 10276 1 1 38 GLU HG2 H 8.974 -1.215 6.642 1.00 . A A . 38 GLU HG2 1 1 4 10277 1 1 38 GLU HG3 H 9.246 -1.049 4.913 1.00 . A A . 38 GLU HG3 1 1 4 10278 1 1 38 GLU N N 8.550 -3.011 3.431 1.00 . A A . 38 GLU N 1 1 4 10279 1 1 38 GLU O O 6.257 -4.465 3.666 1.00 . A A . 38 GLU O 1 1 4 10280 1 1 38 GLU OE1 O 7.300 0.629 4.520 1.00 . A A . 38 GLU OE1 1 1 4 10281 1 1 38 GLU OE2 O 7.435 0.815 6.709 1.00 . A A . 38 GLU OE2 1 1 4 10282 1 1 39 ASN C C 4.675 -6.353 5.883 1.00 . A A . 39 ASN C 1 1 4 10283 1 1 39 ASN CA C 6.093 -6.660 5.391 1.00 . A A . 39 ASN CA 1 1 4 10284 1 1 39 ASN CB C 6.664 -7.772 6.301 1.00 . A A . 39 ASN CB 1 1 4 10285 1 1 39 ASN CG C 6.493 -7.447 7.793 1.00 . A A . 39 ASN CG 1 1 4 10286 1 1 39 ASN H H 7.615 -5.461 6.324 1.00 . A A . 39 ASN H 1 1 4 10287 1 1 39 ASN HA H 6.041 -6.988 4.359 1.00 . A A . 39 ASN HA 1 1 4 10288 1 1 39 ASN HB2 H 6.148 -8.708 6.074 1.00 . A A . 39 ASN HB2 1 1 4 10289 1 1 39 ASN HB3 H 7.718 -7.905 6.092 1.00 . A A . 39 ASN HB3 1 1 4 10290 1 1 39 ASN HD21 H 6.568 -9.410 8.401 1.00 . A A . 39 ASN HD21 1 1 4 10291 1 1 39 ASN HD22 H 6.342 -8.198 9.634 1.00 . A A . 39 ASN HD22 1 1 4 10292 1 1 39 ASN N N 6.998 -5.506 5.514 1.00 . A A . 39 ASN N 1 1 4 10293 1 1 39 ASN ND2 N 6.461 -8.441 8.663 1.00 . A A . 39 ASN ND2 1 1 4 10294 1 1 39 ASN O O 4.028 -7.164 6.550 1.00 . A A . 39 ASN O 1 1 4 10295 1 1 39 ASN OD1 O 6.389 -6.280 8.176 1.00 . A A . 39 ASN OD1 1 1 4 10296 1 1 40 ALA C C 2.799 -4.484 7.386 1.00 . A A . 40 ALA C 1 1 4 10297 1 1 40 ALA CA C 2.859 -4.698 5.862 1.00 . A A . 40 ALA CA 1 1 4 10298 1 1 40 ALA CB C 1.674 -5.514 5.341 1.00 . A A . 40 ALA CB 1 1 4 10299 1 1 40 ALA H H 4.698 -4.731 4.770 1.00 . A A . 40 ALA H 1 1 4 10300 1 1 40 ALA HA H 2.794 -3.701 5.438 1.00 . A A . 40 ALA HA 1 1 4 10301 1 1 40 ALA HB1 H 1.835 -5.780 4.301 1.00 . A A . 40 ALA HB1 1 1 4 10302 1 1 40 ALA HB2 H 1.590 -6.423 5.932 1.00 . A A . 40 ALA HB2 1 1 4 10303 1 1 40 ALA HB3 H 0.754 -4.941 5.437 1.00 . A A . 40 ALA HB3 1 1 4 10304 1 1 40 ALA N N 4.095 -5.282 5.364 1.00 . A A . 40 ALA N 1 1 4 10305 1 1 40 ALA O O 1.708 -4.205 7.887 1.00 . A A . 40 ALA O 1 1 4 10306 1 1 41 ASP C C 5.089 -3.217 9.874 1.00 . A A . 41 ASP C 1 1 4 10307 1 1 41 ASP CA C 4.023 -4.261 9.543 1.00 . A A . 41 ASP CA 1 1 4 10308 1 1 41 ASP CB C 4.274 -5.506 10.405 1.00 . A A . 41 ASP CB 1 1 4 10309 1 1 41 ASP CG C 3.768 -5.349 11.852 1.00 . A A . 41 ASP CG 1 1 4 10310 1 1 41 ASP H H 4.749 -4.962 7.695 1.00 . A A . 41 ASP H 1 1 4 10311 1 1 41 ASP HA H 3.063 -3.867 9.813 1.00 . A A . 41 ASP HA 1 1 4 10312 1 1 41 ASP HB2 H 3.821 -6.370 9.934 1.00 . A A . 41 ASP HB2 1 1 4 10313 1 1 41 ASP HB3 H 5.345 -5.704 10.444 1.00 . A A . 41 ASP HB3 1 1 4 10314 1 1 41 ASP N N 3.924 -4.567 8.113 1.00 . A A . 41 ASP N 1 1 4 10315 1 1 41 ASP O O 5.350 -2.916 11.036 1.00 . A A . 41 ASP O 1 1 4 10316 1 1 41 ASP OD1 O 3.219 -4.286 12.232 1.00 . A A . 41 ASP OD1 1 1 4 10317 1 1 41 ASP OD2 O 3.926 -6.315 12.633 1.00 . A A . 41 ASP OD2 1 1 4 10318 1 1 42 GLY C C 8.174 -2.706 9.574 1.00 . A A . 42 GLY C 1 1 4 10319 1 1 42 GLY CA C 6.968 -1.878 9.115 1.00 . A A . 42 GLY CA 1 1 4 10320 1 1 42 GLY H H 5.572 -2.967 7.927 1.00 . A A . 42 GLY H 1 1 4 10321 1 1 42 GLY HA2 H 7.231 -1.330 8.216 1.00 . A A . 42 GLY HA2 1 1 4 10322 1 1 42 GLY HA3 H 6.737 -1.137 9.879 1.00 . A A . 42 GLY HA3 1 1 4 10323 1 1 42 GLY N N 5.790 -2.698 8.870 1.00 . A A . 42 GLY N 1 1 4 10324 1 1 42 GLY O O 9.233 -2.122 9.809 1.00 . A A . 42 GLY O 1 1 4 10325 1 1 43 VAL C C 9.916 -4.872 8.426 1.00 . A A . 43 VAL C 1 1 4 10326 1 1 43 VAL CA C 9.286 -4.858 9.816 1.00 . A A . 43 VAL CA 1 1 4 10327 1 1 43 VAL CB C 8.944 -6.286 10.290 1.00 . A A . 43 VAL CB 1 1 4 10328 1 1 43 VAL CG1 C 10.148 -7.238 10.338 1.00 . A A . 43 VAL CG1 1 1 4 10329 1 1 43 VAL CG2 C 8.257 -6.279 11.660 1.00 . A A . 43 VAL CG2 1 1 4 10330 1 1 43 VAL H H 7.204 -4.530 9.488 1.00 . A A . 43 VAL H 1 1 4 10331 1 1 43 VAL HA H 9.967 -4.394 10.532 1.00 . A A . 43 VAL HA 1 1 4 10332 1 1 43 VAL HB H 8.259 -6.719 9.584 1.00 . A A . 43 VAL HB 1 1 4 10333 1 1 43 VAL HG11 H 10.657 -7.269 9.374 1.00 . A A . 43 VAL HG11 1 1 4 10334 1 1 43 VAL HG12 H 10.846 -6.928 11.112 1.00 . A A . 43 VAL HG12 1 1 4 10335 1 1 43 VAL HG13 H 9.802 -8.248 10.552 1.00 . A A . 43 VAL HG13 1 1 4 10336 1 1 43 VAL HG21 H 7.408 -5.597 11.669 1.00 . A A . 43 VAL HG21 1 1 4 10337 1 1 43 VAL HG22 H 7.889 -7.278 11.882 1.00 . A A . 43 VAL HG22 1 1 4 10338 1 1 43 VAL HG23 H 8.969 -5.975 12.427 1.00 . A A . 43 VAL HG23 1 1 4 10339 1 1 43 VAL N N 8.078 -4.041 9.688 1.00 . A A . 43 VAL N 1 1 4 10340 1 1 43 VAL O O 9.208 -5.047 7.424 1.00 . A A . 43 VAL O 1 1 4 10341 1 1 44 LYS C C 12.133 -6.432 6.949 1.00 . A A . 44 LYS C 1 1 4 10342 1 1 44 LYS CA C 11.905 -4.930 7.062 1.00 . A A . 44 LYS CA 1 1 4 10343 1 1 44 LYS CB C 13.147 -4.030 6.923 1.00 . A A . 44 LYS CB 1 1 4 10344 1 1 44 LYS CD C 15.567 -3.406 7.217 1.00 . A A . 44 LYS CD 1 1 4 10345 1 1 44 LYS CE C 15.585 -2.243 8.210 1.00 . A A . 44 LYS CE 1 1 4 10346 1 1 44 LYS CG C 14.501 -4.483 7.477 1.00 . A A . 44 LYS CG 1 1 4 10347 1 1 44 LYS H H 11.789 -4.688 9.194 1.00 . A A . 44 LYS H 1 1 4 10348 1 1 44 LYS HA H 11.226 -4.619 6.265 1.00 . A A . 44 LYS HA 1 1 4 10349 1 1 44 LYS HB2 H 13.288 -3.858 5.854 1.00 . A A . 44 LYS HB2 1 1 4 10350 1 1 44 LYS HB3 H 12.916 -3.081 7.404 1.00 . A A . 44 LYS HB3 1 1 4 10351 1 1 44 LYS HD2 H 16.544 -3.881 7.216 1.00 . A A . 44 LYS HD2 1 1 4 10352 1 1 44 LYS HD3 H 15.421 -2.984 6.223 1.00 . A A . 44 LYS HD3 1 1 4 10353 1 1 44 LYS HE2 H 16.313 -1.515 7.853 1.00 . A A . 44 LYS HE2 1 1 4 10354 1 1 44 LYS HE3 H 14.607 -1.756 8.246 1.00 . A A . 44 LYS HE3 1 1 4 10355 1 1 44 LYS HG2 H 14.419 -4.700 8.541 1.00 . A A . 44 LYS HG2 1 1 4 10356 1 1 44 LYS HG3 H 14.814 -5.379 6.943 1.00 . A A . 44 LYS HG3 1 1 4 10357 1 1 44 LYS HZ1 H 16.446 -3.562 9.561 1.00 . A A . 44 LYS HZ1 1 1 4 10358 1 1 44 LYS HZ2 H 16.603 -1.973 9.972 1.00 . A A . 44 LYS HZ2 1 1 4 10359 1 1 44 LYS HZ3 H 15.145 -2.715 10.152 1.00 . A A . 44 LYS HZ3 1 1 4 10360 1 1 44 LYS N N 11.242 -4.726 8.339 1.00 . A A . 44 LYS N 1 1 4 10361 1 1 44 LYS NZ N 15.977 -2.662 9.568 1.00 . A A . 44 LYS NZ 1 1 4 10362 1 1 44 LYS O O 13.034 -7.013 7.553 1.00 . A A . 44 LYS O 1 1 4 10363 1 1 45 ASP C C 12.099 -8.303 4.315 1.00 . A A . 45 ASP C 1 1 4 10364 1 1 45 ASP CA C 11.476 -8.433 5.693 1.00 . A A . 45 ASP CA 1 1 4 10365 1 1 45 ASP CB C 10.124 -9.150 5.649 1.00 . A A . 45 ASP CB 1 1 4 10366 1 1 45 ASP CG C 10.272 -10.576 5.139 1.00 . A A . 45 ASP CG 1 1 4 10367 1 1 45 ASP H H 10.523 -6.550 5.759 1.00 . A A . 45 ASP H 1 1 4 10368 1 1 45 ASP HA H 12.143 -8.977 6.363 1.00 . A A . 45 ASP HA 1 1 4 10369 1 1 45 ASP HB2 H 9.696 -9.177 6.654 1.00 . A A . 45 ASP HB2 1 1 4 10370 1 1 45 ASP HB3 H 9.450 -8.608 4.987 1.00 . A A . 45 ASP HB3 1 1 4 10371 1 1 45 ASP N N 11.296 -7.068 6.147 1.00 . A A . 45 ASP N 1 1 4 10372 1 1 45 ASP O O 11.414 -7.857 3.397 1.00 . A A . 45 ASP O 1 1 4 10373 1 1 45 ASP OD1 O 11.285 -11.224 5.497 1.00 . A A . 45 ASP OD1 1 1 4 10374 1 1 45 ASP OD2 O 9.381 -11.045 4.401 1.00 . A A . 45 ASP OD2 1 1 4 10375 1 1 46 GLY C C 14.015 -8.850 1.727 1.00 . A A . 46 GLY C 1 1 4 10376 1 1 46 GLY CA C 14.268 -8.153 3.070 1.00 . A A . 46 GLY CA 1 1 4 10377 1 1 46 GLY H H 13.865 -8.998 4.973 1.00 . A A . 46 GLY H 1 1 4 10378 1 1 46 GLY HA2 H 14.144 -7.080 2.919 1.00 . A A . 46 GLY HA2 1 1 4 10379 1 1 46 GLY HA3 H 15.306 -8.324 3.354 1.00 . A A . 46 GLY HA3 1 1 4 10380 1 1 46 GLY N N 13.401 -8.572 4.181 1.00 . A A . 46 GLY N 1 1 4 10381 1 1 46 GLY O O 14.926 -9.013 0.916 1.00 . A A . 46 GLY O 1 1 4 10382 1 1 47 ARG C C 12.177 -9.103 -0.907 1.00 . A A . 47 ARG C 1 1 4 10383 1 1 47 ARG CA C 12.340 -10.007 0.303 1.00 . A A . 47 ARG CA 1 1 4 10384 1 1 47 ARG CB C 11.047 -10.746 0.665 1.00 . A A . 47 ARG CB 1 1 4 10385 1 1 47 ARG CD C 10.461 -13.084 1.509 1.00 . A A . 47 ARG CD 1 1 4 10386 1 1 47 ARG CG C 11.422 -11.896 1.610 1.00 . A A . 47 ARG CG 1 1 4 10387 1 1 47 ARG CZ C 8.525 -13.762 2.920 1.00 . A A . 47 ARG CZ 1 1 4 10388 1 1 47 ARG H H 12.081 -9.119 2.173 1.00 . A A . 47 ARG H 1 1 4 10389 1 1 47 ARG HA H 13.107 -10.727 0.026 1.00 . A A . 47 ARG HA 1 1 4 10390 1 1 47 ARG HB2 H 10.333 -10.074 1.144 1.00 . A A . 47 ARG HB2 1 1 4 10391 1 1 47 ARG HB3 H 10.593 -11.137 -0.240 1.00 . A A . 47 ARG HB3 1 1 4 10392 1 1 47 ARG HD2 H 10.154 -13.253 0.477 1.00 . A A . 47 ARG HD2 1 1 4 10393 1 1 47 ARG HD3 H 10.977 -13.974 1.872 1.00 . A A . 47 ARG HD3 1 1 4 10394 1 1 47 ARG HE H 9.313 -11.948 2.863 1.00 . A A . 47 ARG HE 1 1 4 10395 1 1 47 ARG HG2 H 12.427 -12.227 1.370 1.00 . A A . 47 ARG HG2 1 1 4 10396 1 1 47 ARG HG3 H 11.462 -11.534 2.638 1.00 . A A . 47 ARG HG3 1 1 4 10397 1 1 47 ARG HH11 H 9.082 -15.257 1.655 1.00 . A A . 47 ARG HH11 1 1 4 10398 1 1 47 ARG HH12 H 7.952 -15.721 2.915 1.00 . A A . 47 ARG HH12 1 1 4 10399 1 1 47 ARG HH21 H 8.086 -12.499 4.397 1.00 . A A . 47 ARG HH21 1 1 4 10400 1 1 47 ARG HH22 H 7.291 -14.042 4.569 1.00 . A A . 47 ARG HH22 1 1 4 10401 1 1 47 ARG N N 12.793 -9.317 1.491 1.00 . A A . 47 ARG N 1 1 4 10402 1 1 47 ARG NE N 9.297 -12.838 2.356 1.00 . A A . 47 ARG NE 1 1 4 10403 1 1 47 ARG NH1 N 8.467 -14.994 2.421 1.00 . A A . 47 ARG NH1 1 1 4 10404 1 1 47 ARG NH2 N 7.834 -13.407 3.993 1.00 . A A . 47 ARG NH2 1 1 4 10405 1 1 47 ARG O O 11.852 -9.611 -1.981 1.00 . A A . 47 ARG O 1 1 4 10406 1 1 48 PHE C C 13.855 -6.095 -1.688 1.00 . A A . 48 PHE C 1 1 4 10407 1 1 48 PHE CA C 12.625 -6.954 -1.954 1.00 . A A . 48 PHE CA 1 1 4 10408 1 1 48 PHE CB C 11.377 -6.077 -2.111 1.00 . A A . 48 PHE CB 1 1 4 10409 1 1 48 PHE CD1 C 10.473 -7.559 -4.024 1.00 . A A . 48 PHE CD1 1 1 4 10410 1 1 48 PHE CD2 C 9.237 -5.590 -3.350 1.00 . A A . 48 PHE CD2 1 1 4 10411 1 1 48 PHE CE1 C 9.488 -7.853 -4.976 1.00 . A A . 48 PHE CE1 1 1 4 10412 1 1 48 PHE CE2 C 8.245 -5.899 -4.291 1.00 . A A . 48 PHE CE2 1 1 4 10413 1 1 48 PHE CG C 10.361 -6.422 -3.195 1.00 . A A . 48 PHE CG 1 1 4 10414 1 1 48 PHE CZ C 8.350 -7.048 -5.082 1.00 . A A . 48 PHE CZ 1 1 4 10415 1 1 48 PHE H H 12.568 -7.333 0.084 1.00 . A A . 48 PHE H 1 1 4 10416 1 1 48 PHE HA H 12.831 -7.531 -2.852 1.00 . A A . 48 PHE HA 1 1 4 10417 1 1 48 PHE HB2 H 10.862 -5.984 -1.157 1.00 . A A . 48 PHE HB2 1 1 4 10418 1 1 48 PHE HB3 H 11.746 -5.082 -2.312 1.00 . A A . 48 PHE HB3 1 1 4 10419 1 1 48 PHE HD1 H 11.302 -8.237 -3.963 1.00 . A A . 48 PHE HD1 1 1 4 10420 1 1 48 PHE HD2 H 9.121 -4.704 -2.749 1.00 . A A . 48 PHE HD2 1 1 4 10421 1 1 48 PHE HE1 H 9.585 -8.712 -5.621 1.00 . A A . 48 PHE HE1 1 1 4 10422 1 1 48 PHE HE2 H 7.404 -5.246 -4.423 1.00 . A A . 48 PHE HE2 1 1 4 10423 1 1 48 PHE HZ H 7.568 -7.313 -5.779 1.00 . A A . 48 PHE HZ 1 1 4 10424 1 1 48 PHE N N 12.430 -7.805 -0.804 1.00 . A A . 48 PHE N 1 1 4 10425 1 1 48 PHE O O 14.247 -5.869 -0.542 1.00 . A A . 48 PHE O 1 1 4 10426 1 1 49 ILE C C 14.681 -3.453 -3.769 1.00 . A A . 49 ILE C 1 1 4 10427 1 1 49 ILE CA C 15.303 -4.410 -2.745 1.00 . A A . 49 ILE CA 1 1 4 10428 1 1 49 ILE CB C 16.771 -4.830 -3.012 1.00 . A A . 49 ILE CB 1 1 4 10429 1 1 49 ILE CD1 C 18.715 -6.245 -2.026 1.00 . A A . 49 ILE CD1 1 1 4 10430 1 1 49 ILE CG1 C 17.281 -5.727 -1.861 1.00 . A A . 49 ILE CG1 1 1 4 10431 1 1 49 ILE CG2 C 17.706 -3.621 -3.207 1.00 . A A . 49 ILE CG2 1 1 4 10432 1 1 49 ILE H H 14.061 -5.768 -3.684 1.00 . A A . 49 ILE H 1 1 4 10433 1 1 49 ILE HA H 15.257 -3.932 -1.768 1.00 . A A . 49 ILE HA 1 1 4 10434 1 1 49 ILE HB H 16.780 -5.413 -3.924 1.00 . A A . 49 ILE HB 1 1 4 10435 1 1 49 ILE HD11 H 18.839 -6.699 -3.010 1.00 . A A . 49 ILE HD11 1 1 4 10436 1 1 49 ILE HD12 H 19.433 -5.437 -1.893 1.00 . A A . 49 ILE HD12 1 1 4 10437 1 1 49 ILE HD13 H 18.912 -6.992 -1.261 1.00 . A A . 49 ILE HD13 1 1 4 10438 1 1 49 ILE HG12 H 17.211 -5.176 -0.924 1.00 . A A . 49 ILE HG12 1 1 4 10439 1 1 49 ILE HG13 H 16.641 -6.606 -1.783 1.00 . A A . 49 ILE HG13 1 1 4 10440 1 1 49 ILE HG21 H 17.657 -2.952 -2.346 1.00 . A A . 49 ILE HG21 1 1 4 10441 1 1 49 ILE HG22 H 18.734 -3.938 -3.346 1.00 . A A . 49 ILE HG22 1 1 4 10442 1 1 49 ILE HG23 H 17.443 -3.082 -4.114 1.00 . A A . 49 ILE HG23 1 1 4 10443 1 1 49 ILE N N 14.430 -5.568 -2.762 1.00 . A A . 49 ILE N 1 1 4 10444 1 1 49 ILE O O 13.854 -3.848 -4.600 1.00 . A A . 49 ILE O 1 1 4 10445 1 1 50 VAL C C 15.979 -0.511 -5.101 1.00 . A A . 50 VAL C 1 1 4 10446 1 1 50 VAL CA C 14.679 -1.156 -4.645 1.00 . A A . 50 VAL CA 1 1 4 10447 1 1 50 VAL CB C 13.705 -0.185 -3.958 1.00 . A A . 50 VAL CB 1 1 4 10448 1 1 50 VAL CG1 C 13.217 0.913 -4.906 1.00 . A A . 50 VAL CG1 1 1 4 10449 1 1 50 VAL CG2 C 12.497 -0.945 -3.380 1.00 . A A . 50 VAL CG2 1 1 4 10450 1 1 50 VAL H H 15.789 -1.912 -3.054 1.00 . A A . 50 VAL H 1 1 4 10451 1 1 50 VAL HA H 14.191 -1.601 -5.510 1.00 . A A . 50 VAL HA 1 1 4 10452 1 1 50 VAL HB H 14.234 0.298 -3.143 1.00 . A A . 50 VAL HB 1 1 4 10453 1 1 50 VAL HG11 H 12.860 0.478 -5.836 1.00 . A A . 50 VAL HG11 1 1 4 10454 1 1 50 VAL HG12 H 12.409 1.471 -4.432 1.00 . A A . 50 VAL HG12 1 1 4 10455 1 1 50 VAL HG13 H 14.034 1.609 -5.100 1.00 . A A . 50 VAL HG13 1 1 4 10456 1 1 50 VAL HG21 H 12.088 -1.616 -4.129 1.00 . A A . 50 VAL HG21 1 1 4 10457 1 1 50 VAL HG22 H 12.810 -1.528 -2.516 1.00 . A A . 50 VAL HG22 1 1 4 10458 1 1 50 VAL HG23 H 11.721 -0.253 -3.053 1.00 . A A . 50 VAL HG23 1 1 4 10459 1 1 50 VAL N N 15.065 -2.188 -3.704 1.00 . A A . 50 VAL N 1 1 4 10460 1 1 50 VAL O O 16.963 -0.495 -4.362 1.00 . A A . 50 VAL O 1 1 4 10461 1 1 51 THR C C 16.767 1.790 -7.758 1.00 . A A . 51 THR C 1 1 4 10462 1 1 51 THR CA C 17.186 0.556 -6.947 1.00 . A A . 51 THR CA 1 1 4 10463 1 1 51 THR CB C 17.920 -0.497 -7.786 1.00 . A A . 51 THR CB 1 1 4 10464 1 1 51 THR CG2 C 18.687 -1.505 -6.925 1.00 . A A . 51 THR CG2 1 1 4 10465 1 1 51 THR H H 15.171 -0.060 -6.900 1.00 . A A . 51 THR H 1 1 4 10466 1 1 51 THR HA H 17.877 0.847 -6.169 1.00 . A A . 51 THR HA 1 1 4 10467 1 1 51 THR HB H 18.654 0.032 -8.393 1.00 . A A . 51 THR HB 1 1 4 10468 1 1 51 THR HG1 H 16.174 -1.258 -8.245 1.00 . A A . 51 THR HG1 1 1 4 10469 1 1 51 THR HG21 H 19.412 -0.984 -6.299 1.00 . A A . 51 THR HG21 1 1 4 10470 1 1 51 THR HG22 H 18.004 -2.060 -6.285 1.00 . A A . 51 THR HG22 1 1 4 10471 1 1 51 THR HG23 H 19.218 -2.212 -7.562 1.00 . A A . 51 THR HG23 1 1 4 10472 1 1 51 THR N N 16.007 -0.014 -6.330 1.00 . A A . 51 THR N 1 1 4 10473 1 1 51 THR O O 15.825 1.690 -8.542 1.00 . A A . 51 THR O 1 1 4 10474 1 1 51 THR OG1 O 17.058 -1.226 -8.645 1.00 . A A . 51 THR OG1 1 1 4 10475 1 1 52 PRO C C 17.333 3.165 -5.167 1.00 . A A . 52 PRO C 1 1 4 10476 1 1 52 PRO CA C 18.216 3.293 -6.424 1.00 . A A . 52 PRO CA 1 1 4 10477 1 1 52 PRO CB C 18.669 4.742 -6.640 1.00 . A A . 52 PRO CB 1 1 4 10478 1 1 52 PRO CD C 17.210 4.109 -8.435 1.00 . A A . 52 PRO CD 1 1 4 10479 1 1 52 PRO CG C 18.359 5.050 -8.105 1.00 . A A . 52 PRO CG 1 1 4 10480 1 1 52 PRO HA H 19.090 2.646 -6.379 1.00 . A A . 52 PRO HA 1 1 4 10481 1 1 52 PRO HB2 H 18.091 5.409 -6.002 1.00 . A A . 52 PRO HB2 1 1 4 10482 1 1 52 PRO HB3 H 19.733 4.858 -6.433 1.00 . A A . 52 PRO HB3 1 1 4 10483 1 1 52 PRO HD2 H 16.256 4.575 -8.180 1.00 . A A . 52 PRO HD2 1 1 4 10484 1 1 52 PRO HD3 H 17.230 3.837 -9.490 1.00 . A A . 52 PRO HD3 1 1 4 10485 1 1 52 PRO HG2 H 18.067 6.090 -8.245 1.00 . A A . 52 PRO HG2 1 1 4 10486 1 1 52 PRO HG3 H 19.223 4.800 -8.722 1.00 . A A . 52 PRO HG3 1 1 4 10487 1 1 52 PRO N N 17.419 2.949 -7.593 1.00 . A A . 52 PRO N 1 1 4 10488 1 1 52 PRO O O 16.214 3.676 -5.179 1.00 . A A . 52 PRO O 1 1 4 10489 1 1 53 PRO C C 17.204 3.980 -2.194 1.00 . A A . 53 PRO C 1 1 4 10490 1 1 53 PRO CA C 17.085 2.579 -2.803 1.00 . A A . 53 PRO CA 1 1 4 10491 1 1 53 PRO CB C 17.783 1.551 -1.910 1.00 . A A . 53 PRO CB 1 1 4 10492 1 1 53 PRO CD C 19.073 1.854 -3.923 1.00 . A A . 53 PRO CD 1 1 4 10493 1 1 53 PRO CG C 19.217 1.549 -2.433 1.00 . A A . 53 PRO CG 1 1 4 10494 1 1 53 PRO HA H 16.033 2.316 -2.923 1.00 . A A . 53 PRO HA 1 1 4 10495 1 1 53 PRO HB2 H 17.738 1.823 -0.855 1.00 . A A . 53 PRO HB2 1 1 4 10496 1 1 53 PRO HB3 H 17.337 0.569 -2.060 1.00 . A A . 53 PRO HB3 1 1 4 10497 1 1 53 PRO HD2 H 19.877 2.504 -4.257 1.00 . A A . 53 PRO HD2 1 1 4 10498 1 1 53 PRO HD3 H 19.092 0.919 -4.481 1.00 . A A . 53 PRO HD3 1 1 4 10499 1 1 53 PRO HG2 H 19.791 2.341 -1.948 1.00 . A A . 53 PRO HG2 1 1 4 10500 1 1 53 PRO HG3 H 19.686 0.581 -2.275 1.00 . A A . 53 PRO HG3 1 1 4 10501 1 1 53 PRO N N 17.790 2.520 -4.080 1.00 . A A . 53 PRO N 1 1 4 10502 1 1 53 PRO O O 16.439 4.343 -1.306 1.00 . A A . 53 PRO O 1 1 4 10503 1 1 54 LEU C C 18.990 6.830 -3.414 1.00 . A A . 54 LEU C 1 1 4 10504 1 1 54 LEU CA C 18.631 6.030 -2.176 1.00 . A A . 54 LEU CA 1 1 4 10505 1 1 54 LEU CB C 19.855 5.788 -1.271 1.00 . A A . 54 LEU CB 1 1 4 10506 1 1 54 LEU CD1 C 21.620 7.621 -1.758 1.00 . A A . 54 LEU CD1 1 1 4 10507 1 1 54 LEU CD2 C 19.636 8.132 -0.328 1.00 . A A . 54 LEU CD2 1 1 4 10508 1 1 54 LEU CG C 20.602 7.036 -0.768 1.00 . A A . 54 LEU CG 1 1 4 10509 1 1 54 LEU H H 18.739 4.410 -3.433 1.00 . A A . 54 LEU H 1 1 4 10510 1 1 54 LEU HA H 17.830 6.511 -1.622 1.00 . A A . 54 LEU HA 1 1 4 10511 1 1 54 LEU HB2 H 19.509 5.234 -0.397 1.00 . A A . 54 LEU HB2 1 1 4 10512 1 1 54 LEU HB3 H 20.570 5.147 -1.791 1.00 . A A . 54 LEU HB3 1 1 4 10513 1 1 54 LEU HD11 H 22.277 6.832 -2.120 1.00 . A A . 54 LEU HD11 1 1 4 10514 1 1 54 LEU HD12 H 21.130 8.094 -2.605 1.00 . A A . 54 LEU HD12 1 1 4 10515 1 1 54 LEU HD13 H 22.222 8.379 -1.257 1.00 . A A . 54 LEU HD13 1 1 4 10516 1 1 54 LEU HD21 H 18.751 7.696 0.123 1.00 . A A . 54 LEU HD21 1 1 4 10517 1 1 54 LEU HD22 H 20.138 8.766 0.395 1.00 . A A . 54 LEU HD22 1 1 4 10518 1 1 54 LEU HD23 H 19.324 8.740 -1.176 1.00 . A A . 54 LEU HD23 1 1 4 10519 1 1 54 LEU HG H 21.158 6.718 0.113 1.00 . A A . 54 LEU HG 1 1 4 10520 1 1 54 LEU N N 18.185 4.751 -2.663 1.00 . A A . 54 LEU N 1 1 4 10521 1 1 54 LEU O O 19.830 6.372 -4.193 1.00 . A A . 54 LEU O 1 1 4 10522 1 1 55 PHE C C 18.585 10.369 -4.102 1.00 . A A . 55 PHE C 1 1 4 10523 1 1 55 PHE CA C 18.852 8.956 -4.602 1.00 . A A . 55 PHE CA 1 1 4 10524 1 1 55 PHE CB C 18.204 8.692 -5.973 1.00 . A A . 55 PHE CB 1 1 4 10525 1 1 55 PHE CD1 C 16.169 10.185 -6.180 1.00 . A A . 55 PHE CD1 1 1 4 10526 1 1 55 PHE CD2 C 15.855 7.770 -6.222 1.00 . A A . 55 PHE CD2 1 1 4 10527 1 1 55 PHE CE1 C 14.792 10.371 -6.374 1.00 . A A . 55 PHE CE1 1 1 4 10528 1 1 55 PHE CE2 C 14.483 7.957 -6.453 1.00 . A A . 55 PHE CE2 1 1 4 10529 1 1 55 PHE CG C 16.705 8.885 -6.092 1.00 . A A . 55 PHE CG 1 1 4 10530 1 1 55 PHE CZ C 13.952 9.255 -6.516 1.00 . A A . 55 PHE CZ 1 1 4 10531 1 1 55 PHE H H 17.717 8.352 -2.917 1.00 . A A . 55 PHE H 1 1 4 10532 1 1 55 PHE HA H 19.931 8.838 -4.713 1.00 . A A . 55 PHE HA 1 1 4 10533 1 1 55 PHE HB2 H 18.655 9.361 -6.698 1.00 . A A . 55 PHE HB2 1 1 4 10534 1 1 55 PHE HB3 H 18.463 7.683 -6.290 1.00 . A A . 55 PHE HB3 1 1 4 10535 1 1 55 PHE HD1 H 16.810 11.049 -6.111 1.00 . A A . 55 PHE HD1 1 1 4 10536 1 1 55 PHE HD2 H 16.248 6.765 -6.171 1.00 . A A . 55 PHE HD2 1 1 4 10537 1 1 55 PHE HE1 H 14.379 11.368 -6.432 1.00 . A A . 55 PHE HE1 1 1 4 10538 1 1 55 PHE HE2 H 13.834 7.104 -6.583 1.00 . A A . 55 PHE HE2 1 1 4 10539 1 1 55 PHE HZ H 12.901 9.397 -6.697 1.00 . A A . 55 PHE HZ 1 1 4 10540 1 1 55 PHE N N 18.386 8.000 -3.607 1.00 . A A . 55 PHE N 1 1 4 10541 1 1 55 PHE O O 17.717 10.569 -3.251 1.00 . A A . 55 PHE O 1 1 4 10542 1 1 56 ALA C C 18.878 13.505 -5.707 1.00 . A A . 56 ALA C 1 1 4 10543 1 1 56 ALA CA C 19.056 12.764 -4.386 1.00 . A A . 56 ALA CA 1 1 4 10544 1 1 56 ALA CB C 20.211 13.354 -3.585 1.00 . A A . 56 ALA CB 1 1 4 10545 1 1 56 ALA H H 19.966 11.116 -5.381 1.00 . A A . 56 ALA H 1 1 4 10546 1 1 56 ALA HA H 18.161 12.845 -3.770 1.00 . A A . 56 ALA HA 1 1 4 10547 1 1 56 ALA HB1 H 20.330 12.790 -2.664 1.00 . A A . 56 ALA HB1 1 1 4 10548 1 1 56 ALA HB2 H 21.131 13.308 -4.165 1.00 . A A . 56 ALA HB2 1 1 4 10549 1 1 56 ALA HB3 H 19.985 14.394 -3.342 1.00 . A A . 56 ALA HB3 1 1 4 10550 1 1 56 ALA N N 19.281 11.355 -4.671 1.00 . A A . 56 ALA N 1 1 4 10551 1 1 56 ALA O O 19.823 13.593 -6.502 1.00 . A A . 56 ALA O 1 1 4 10552 1 1 57 MET C C 16.574 15.984 -6.951 1.00 . A A . 57 MET C 1 1 4 10553 1 1 57 MET CA C 17.272 14.645 -7.219 1.00 . A A . 57 MET CA 1 1 4 10554 1 1 57 MET CB C 16.385 13.633 -7.974 1.00 . A A . 57 MET CB 1 1 4 10555 1 1 57 MET CE C 17.501 13.184 -11.402 1.00 . A A . 57 MET CE 1 1 4 10556 1 1 57 MET CG C 15.905 14.117 -9.347 1.00 . A A . 57 MET CG 1 1 4 10557 1 1 57 MET H H 17.056 14.114 -5.158 1.00 . A A . 57 MET H 1 1 4 10558 1 1 57 MET HA H 18.156 14.845 -7.825 1.00 . A A . 57 MET HA 1 1 4 10559 1 1 57 MET HB2 H 16.952 12.713 -8.121 1.00 . A A . 57 MET HB2 1 1 4 10560 1 1 57 MET HB3 H 15.509 13.401 -7.366 1.00 . A A . 57 MET HB3 1 1 4 10561 1 1 57 MET HE1 H 16.580 12.872 -11.894 1.00 . A A . 57 MET HE1 1 1 4 10562 1 1 57 MET HE2 H 18.268 13.356 -12.156 1.00 . A A . 57 MET HE2 1 1 4 10563 1 1 57 MET HE3 H 17.827 12.390 -10.732 1.00 . A A . 57 MET HE3 1 1 4 10564 1 1 57 MET HG2 H 15.369 13.307 -9.837 1.00 . A A . 57 MET HG2 1 1 4 10565 1 1 57 MET HG3 H 15.183 14.917 -9.204 1.00 . A A . 57 MET HG3 1 1 4 10566 1 1 57 MET N N 17.690 14.044 -5.952 1.00 . A A . 57 MET N 1 1 4 10567 1 1 57 MET O O 16.225 16.293 -5.816 1.00 . A A . 57 MET O 1 1 4 10568 1 1 57 MET SD S 17.208 14.709 -10.464 1.00 . A A . 57 MET SD 1 1 4 10569 1 1 58 LYS C C 14.198 17.851 -7.862 1.00 . A A . 58 LYS C 1 1 4 10570 1 1 58 LYS CA C 15.706 18.097 -7.876 1.00 . A A . 58 LYS CA 1 1 4 10571 1 1 58 LYS CB C 16.135 18.988 -9.053 1.00 . A A . 58 LYS CB 1 1 4 10572 1 1 58 LYS CD C 18.158 20.202 -10.049 1.00 . A A . 58 LYS CD 1 1 4 10573 1 1 58 LYS CE C 19.616 20.562 -9.742 1.00 . A A . 58 LYS CE 1 1 4 10574 1 1 58 LYS CG C 17.640 19.287 -8.941 1.00 . A A . 58 LYS CG 1 1 4 10575 1 1 58 LYS H H 16.644 16.483 -8.900 1.00 . A A . 58 LYS H 1 1 4 10576 1 1 58 LYS HA H 15.978 18.592 -6.945 1.00 . A A . 58 LYS HA 1 1 4 10577 1 1 58 LYS HB2 H 15.920 18.487 -9.999 1.00 . A A . 58 LYS HB2 1 1 4 10578 1 1 58 LYS HB3 H 15.575 19.924 -9.017 1.00 . A A . 58 LYS HB3 1 1 4 10579 1 1 58 LYS HD2 H 18.086 19.678 -11.004 1.00 . A A . 58 LYS HD2 1 1 4 10580 1 1 58 LYS HD3 H 17.562 21.114 -10.086 1.00 . A A . 58 LYS HD3 1 1 4 10581 1 1 58 LYS HE2 H 19.639 21.274 -8.913 1.00 . A A . 58 LYS HE2 1 1 4 10582 1 1 58 LYS HE3 H 20.150 19.660 -9.440 1.00 . A A . 58 LYS HE3 1 1 4 10583 1 1 58 LYS HG2 H 17.827 19.751 -7.975 1.00 . A A . 58 LYS HG2 1 1 4 10584 1 1 58 LYS HG3 H 18.210 18.358 -8.986 1.00 . A A . 58 LYS HG3 1 1 4 10585 1 1 58 LYS HZ1 H 19.789 21.937 -11.276 1.00 . A A . 58 LYS HZ1 1 1 4 10586 1 1 58 LYS HZ2 H 21.231 21.460 -10.650 1.00 . A A . 58 LYS HZ2 1 1 4 10587 1 1 58 LYS HZ3 H 20.391 20.432 -11.640 1.00 . A A . 58 LYS HZ3 1 1 4 10588 1 1 58 LYS N N 16.407 16.817 -7.976 1.00 . A A . 58 LYS N 1 1 4 10589 1 1 58 LYS NZ N 20.303 21.137 -10.913 1.00 . A A . 58 LYS NZ 1 1 4 10590 1 1 58 LYS O O 13.745 16.868 -8.445 1.00 . A A . 58 LYS O 1 1 4 10591 1 1 59 GLY C C 11.299 18.560 -8.530 1.00 . A A . 59 GLY C 1 1 4 10592 1 1 59 GLY CA C 11.972 18.599 -7.156 1.00 . A A . 59 GLY CA 1 1 4 10593 1 1 59 GLY H H 13.838 19.487 -6.694 1.00 . A A . 59 GLY H 1 1 4 10594 1 1 59 GLY HA2 H 11.748 17.676 -6.623 1.00 . A A . 59 GLY HA2 1 1 4 10595 1 1 59 GLY HA3 H 11.567 19.435 -6.585 1.00 . A A . 59 GLY HA3 1 1 4 10596 1 1 59 GLY N N 13.420 18.744 -7.245 1.00 . A A . 59 GLY N 1 1 4 10597 1 1 59 GLY O O 10.441 17.715 -8.780 1.00 . A A . 59 GLY O 1 1 4 10598 1 1 60 LYS C C 11.589 18.470 -11.689 1.00 . A A . 60 LYS C 1 1 4 10599 1 1 60 LYS CA C 11.078 19.583 -10.771 1.00 . A A . 60 LYS CA 1 1 4 10600 1 1 60 LYS CB C 11.354 21.000 -11.316 1.00 . A A . 60 LYS CB 1 1 4 10601 1 1 60 LYS CD C 10.149 20.856 -13.602 1.00 . A A . 60 LYS CD 1 1 4 10602 1 1 60 LYS CE C 9.132 21.642 -14.431 1.00 . A A . 60 LYS CE 1 1 4 10603 1 1 60 LYS CG C 10.267 21.556 -12.243 1.00 . A A . 60 LYS CG 1 1 4 10604 1 1 60 LYS H H 12.373 20.145 -9.168 1.00 . A A . 60 LYS H 1 1 4 10605 1 1 60 LYS HA H 10.003 19.437 -10.661 1.00 . A A . 60 LYS HA 1 1 4 10606 1 1 60 LYS HB2 H 11.412 21.678 -10.472 1.00 . A A . 60 LYS HB2 1 1 4 10607 1 1 60 LYS HB3 H 12.325 21.046 -11.809 1.00 . A A . 60 LYS HB3 1 1 4 10608 1 1 60 LYS HD2 H 11.118 20.855 -14.104 1.00 . A A . 60 LYS HD2 1 1 4 10609 1 1 60 LYS HD3 H 9.801 19.831 -13.463 1.00 . A A . 60 LYS HD3 1 1 4 10610 1 1 60 LYS HE2 H 8.189 21.682 -13.883 1.00 . A A . 60 LYS HE2 1 1 4 10611 1 1 60 LYS HE3 H 9.494 22.663 -14.557 1.00 . A A . 60 LYS HE3 1 1 4 10612 1 1 60 LYS HG2 H 9.306 21.505 -11.730 1.00 . A A . 60 LYS HG2 1 1 4 10613 1 1 60 LYS HG3 H 10.495 22.609 -12.420 1.00 . A A . 60 LYS HG3 1 1 4 10614 1 1 60 LYS HZ1 H 8.526 20.100 -15.661 1.00 . A A . 60 LYS HZ1 1 1 4 10615 1 1 60 LYS HZ2 H 8.170 21.587 -16.234 1.00 . A A . 60 LYS HZ2 1 1 4 10616 1 1 60 LYS HZ3 H 9.718 21.034 -16.333 1.00 . A A . 60 LYS HZ3 1 1 4 10617 1 1 60 LYS N N 11.676 19.468 -9.438 1.00 . A A . 60 LYS N 1 1 4 10618 1 1 60 LYS NZ N 8.883 21.045 -15.756 1.00 . A A . 60 LYS NZ 1 1 4 10619 1 1 60 LYS O O 12.329 18.732 -12.641 1.00 . A A . 60 LYS O 1 1 4 10620 1 1 61 LYS C C 10.873 14.866 -11.952 1.00 . A A . 61 LYS C 1 1 4 10621 1 1 61 LYS CA C 11.796 16.066 -12.082 1.00 . A A . 61 LYS CA 1 1 4 10622 1 1 61 LYS CB C 13.168 15.721 -11.455 1.00 . A A . 61 LYS CB 1 1 4 10623 1 1 61 LYS CD C 15.057 16.343 -13.017 1.00 . A A . 61 LYS CD 1 1 4 10624 1 1 61 LYS CE C 15.695 15.978 -14.356 1.00 . A A . 61 LYS CE 1 1 4 10625 1 1 61 LYS CG C 14.184 15.201 -12.477 1.00 . A A . 61 LYS CG 1 1 4 10626 1 1 61 LYS H H 10.628 17.047 -10.608 1.00 . A A . 61 LYS H 1 1 4 10627 1 1 61 LYS HA H 11.889 16.331 -13.130 1.00 . A A . 61 LYS HA 1 1 4 10628 1 1 61 LYS HB2 H 13.595 16.598 -10.979 1.00 . A A . 61 LYS HB2 1 1 4 10629 1 1 61 LYS HB3 H 13.028 14.971 -10.673 1.00 . A A . 61 LYS HB3 1 1 4 10630 1 1 61 LYS HD2 H 14.462 17.246 -13.144 1.00 . A A . 61 LYS HD2 1 1 4 10631 1 1 61 LYS HD3 H 15.845 16.563 -12.296 1.00 . A A . 61 LYS HD3 1 1 4 10632 1 1 61 LYS HE2 H 16.398 16.764 -14.634 1.00 . A A . 61 LYS HE2 1 1 4 10633 1 1 61 LYS HE3 H 16.241 15.037 -14.263 1.00 . A A . 61 LYS HE3 1 1 4 10634 1 1 61 LYS HG2 H 14.821 14.455 -12.010 1.00 . A A . 61 LYS HG2 1 1 4 10635 1 1 61 LYS HG3 H 13.657 14.710 -13.287 1.00 . A A . 61 LYS HG3 1 1 4 10636 1 1 61 LYS HZ1 H 14.128 16.713 -15.482 1.00 . A A . 61 LYS HZ1 1 1 4 10637 1 1 61 LYS HZ2 H 15.130 15.710 -16.324 1.00 . A A . 61 LYS HZ2 1 1 4 10638 1 1 61 LYS HZ3 H 14.047 15.093 -15.248 1.00 . A A . 61 LYS HZ3 1 1 4 10639 1 1 61 LYS N N 11.252 17.220 -11.390 1.00 . A A . 61 LYS N 1 1 4 10640 1 1 61 LYS NZ N 14.688 15.864 -15.425 1.00 . A A . 61 LYS NZ 1 1 4 10641 1 1 61 LYS O O 9.889 14.910 -11.207 1.00 . A A . 61 LYS O 1 1 4 10642 1 1 62 GLU C C 12.184 11.687 -12.094 1.00 . A A . 62 GLU C 1 1 4 10643 1 1 62 GLU CA C 10.868 12.422 -12.374 1.00 . A A . 62 GLU CA 1 1 4 10644 1 1 62 GLU CB C 10.077 11.743 -13.514 1.00 . A A . 62 GLU CB 1 1 4 10645 1 1 62 GLU CD C 8.833 9.496 -14.054 1.00 . A A . 62 GLU CD 1 1 4 10646 1 1 62 GLU CG C 9.632 10.333 -13.054 1.00 . A A . 62 GLU CG 1 1 4 10647 1 1 62 GLU H H 12.076 13.892 -13.228 1.00 . A A . 62 GLU H 1 1 4 10648 1 1 62 GLU HA H 10.244 12.449 -11.496 1.00 . A A . 62 GLU HA 1 1 4 10649 1 1 62 GLU HB2 H 9.200 12.340 -13.753 1.00 . A A . 62 GLU HB2 1 1 4 10650 1 1 62 GLU HB3 H 10.709 11.664 -14.399 1.00 . A A . 62 GLU HB3 1 1 4 10651 1 1 62 GLU HG2 H 10.515 9.747 -12.802 1.00 . A A . 62 GLU HG2 1 1 4 10652 1 1 62 GLU HG3 H 9.033 10.429 -12.149 1.00 . A A . 62 GLU HG3 1 1 4 10653 1 1 62 GLU N N 11.261 13.792 -12.637 1.00 . A A . 62 GLU N 1 1 4 10654 1 1 62 GLU O O 13.185 11.956 -12.769 1.00 . A A . 62 GLU O 1 1 4 10655 1 1 62 GLU OE1 O 8.218 10.047 -14.999 1.00 . A A . 62 GLU OE1 1 1 4 10656 1 1 62 GLU OE2 O 8.805 8.258 -13.853 1.00 . A A . 62 GLU OE2 1 1 4 10657 1 1 63 ASN C C 12.704 8.465 -10.591 1.00 . A A . 63 ASN C 1 1 4 10658 1 1 63 ASN CA C 13.303 9.826 -10.923 1.00 . A A . 63 ASN CA 1 1 4 10659 1 1 63 ASN CB C 14.224 10.330 -9.806 1.00 . A A . 63 ASN CB 1 1 4 10660 1 1 63 ASN CG C 15.536 9.551 -9.746 1.00 . A A . 63 ASN CG 1 1 4 10661 1 1 63 ASN H H 11.370 10.572 -10.600 1.00 . A A . 63 ASN H 1 1 4 10662 1 1 63 ASN HA H 13.870 9.750 -11.843 1.00 . A A . 63 ASN HA 1 1 4 10663 1 1 63 ASN HB2 H 14.449 11.374 -9.989 1.00 . A A . 63 ASN HB2 1 1 4 10664 1 1 63 ASN HB3 H 13.697 10.269 -8.857 1.00 . A A . 63 ASN HB3 1 1 4 10665 1 1 63 ASN HD21 H 14.637 7.762 -9.356 1.00 . A A . 63 ASN HD21 1 1 4 10666 1 1 63 ASN HD22 H 16.358 7.717 -9.682 1.00 . A A . 63 ASN HD22 1 1 4 10667 1 1 63 ASN N N 12.206 10.753 -11.141 1.00 . A A . 63 ASN N 1 1 4 10668 1 1 63 ASN ND2 N 15.503 8.241 -9.571 1.00 . A A . 63 ASN ND2 1 1 4 10669 1 1 63 ASN O O 12.377 8.204 -9.434 1.00 . A A . 63 ASN O 1 1 4 10670 1 1 63 ASN OD1 O 16.610 10.131 -9.885 1.00 . A A . 63 ASN OD1 1 1 4 10671 1 1 64 THR C C 12.598 5.413 -10.583 1.00 . A A . 64 THR C 1 1 4 10672 1 1 64 THR CA C 11.724 6.399 -11.401 1.00 . A A . 64 THR CA 1 1 4 10673 1 1 64 THR CB C 11.434 5.859 -12.814 1.00 . A A . 64 THR CB 1 1 4 10674 1 1 64 THR CG2 C 10.269 4.869 -12.786 1.00 . A A . 64 THR CG2 1 1 4 10675 1 1 64 THR H H 12.739 7.816 -12.547 1.00 . A A . 64 THR H 1 1 4 10676 1 1 64 THR HA H 10.794 6.614 -10.872 1.00 . A A . 64 THR HA 1 1 4 10677 1 1 64 THR HB H 12.332 5.375 -13.193 1.00 . A A . 64 THR HB 1 1 4 10678 1 1 64 THR HG1 H 10.163 7.254 -13.548 1.00 . A A . 64 THR HG1 1 1 4 10679 1 1 64 THR HG21 H 10.439 4.123 -12.014 1.00 . A A . 64 THR HG21 1 1 4 10680 1 1 64 THR HG22 H 9.334 5.386 -12.575 1.00 . A A . 64 THR HG22 1 1 4 10681 1 1 64 THR HG23 H 10.185 4.373 -13.753 1.00 . A A . 64 THR HG23 1 1 4 10682 1 1 64 THR N N 12.502 7.610 -11.588 1.00 . A A . 64 THR N 1 1 4 10683 1 1 64 THR O O 13.818 5.335 -10.771 1.00 . A A . 64 THR O 1 1 4 10684 1 1 64 THR OG1 O 11.056 6.883 -13.730 1.00 . A A . 64 THR OG1 1 1 4 10685 1 1 65 LEU C C 12.379 2.248 -9.661 1.00 . A A . 65 LEU C 1 1 4 10686 1 1 65 LEU CA C 12.575 3.562 -8.895 1.00 . A A . 65 LEU CA 1 1 4 10687 1 1 65 LEU CB C 11.812 3.443 -7.556 1.00 . A A . 65 LEU CB 1 1 4 10688 1 1 65 LEU CD1 C 10.519 4.855 -5.897 1.00 . A A . 65 LEU CD1 1 1 4 10689 1 1 65 LEU CD2 C 12.939 4.563 -5.553 1.00 . A A . 65 LEU CD2 1 1 4 10690 1 1 65 LEU CG C 11.855 4.680 -6.626 1.00 . A A . 65 LEU CG 1 1 4 10691 1 1 65 LEU H H 10.983 4.766 -9.584 1.00 . A A . 65 LEU H 1 1 4 10692 1 1 65 LEU HA H 13.636 3.752 -8.717 1.00 . A A . 65 LEU HA 1 1 4 10693 1 1 65 LEU HB2 H 10.772 3.227 -7.801 1.00 . A A . 65 LEU HB2 1 1 4 10694 1 1 65 LEU HB3 H 12.190 2.576 -7.012 1.00 . A A . 65 LEU HB3 1 1 4 10695 1 1 65 LEU HD11 H 10.257 3.940 -5.369 1.00 . A A . 65 LEU HD11 1 1 4 10696 1 1 65 LEU HD12 H 10.579 5.682 -5.189 1.00 . A A . 65 LEU HD12 1 1 4 10697 1 1 65 LEU HD13 H 9.746 5.091 -6.626 1.00 . A A . 65 LEU HD13 1 1 4 10698 1 1 65 LEU HD21 H 13.911 4.427 -6.022 1.00 . A A . 65 LEU HD21 1 1 4 10699 1 1 65 LEU HD22 H 12.966 5.467 -4.945 1.00 . A A . 65 LEU HD22 1 1 4 10700 1 1 65 LEU HD23 H 12.732 3.722 -4.894 1.00 . A A . 65 LEU HD23 1 1 4 10701 1 1 65 LEU HG H 12.039 5.582 -7.209 1.00 . A A . 65 LEU HG 1 1 4 10702 1 1 65 LEU N N 11.983 4.641 -9.690 1.00 . A A . 65 LEU N 1 1 4 10703 1 1 65 LEU O O 11.389 2.113 -10.383 1.00 . A A . 65 LEU O 1 1 4 10704 1 1 66 ARG C C 13.104 -1.031 -8.702 1.00 . A A . 66 ARG C 1 1 4 10705 1 1 66 ARG CA C 13.127 -0.126 -9.921 1.00 . A A . 66 ARG CA 1 1 4 10706 1 1 66 ARG CB C 14.330 -0.499 -10.804 1.00 . A A . 66 ARG CB 1 1 4 10707 1 1 66 ARG CD C 15.586 0.096 -12.933 1.00 . A A . 66 ARG CD 1 1 4 10708 1 1 66 ARG CG C 14.275 0.210 -12.150 1.00 . A A . 66 ARG CG 1 1 4 10709 1 1 66 ARG CZ C 17.607 1.588 -13.086 1.00 . A A . 66 ARG CZ 1 1 4 10710 1 1 66 ARG H H 14.097 1.449 -8.945 1.00 . A A . 66 ARG H 1 1 4 10711 1 1 66 ARG HA H 12.196 -0.247 -10.483 1.00 . A A . 66 ARG HA 1 1 4 10712 1 1 66 ARG HB2 H 15.253 -0.226 -10.296 1.00 . A A . 66 ARG HB2 1 1 4 10713 1 1 66 ARG HB3 H 14.335 -1.577 -10.978 1.00 . A A . 66 ARG HB3 1 1 4 10714 1 1 66 ARG HD2 H 16.198 -0.703 -12.515 1.00 . A A . 66 ARG HD2 1 1 4 10715 1 1 66 ARG HD3 H 15.357 -0.148 -13.972 1.00 . A A . 66 ARG HD3 1 1 4 10716 1 1 66 ARG HE H 15.698 2.195 -12.819 1.00 . A A . 66 ARG HE 1 1 4 10717 1 1 66 ARG HG2 H 13.467 -0.230 -12.730 1.00 . A A . 66 ARG HG2 1 1 4 10718 1 1 66 ARG HG3 H 14.061 1.263 -11.971 1.00 . A A . 66 ARG HG3 1 1 4 10719 1 1 66 ARG HH11 H 18.097 -0.381 -13.355 1.00 . A A . 66 ARG HH11 1 1 4 10720 1 1 66 ARG HH12 H 19.430 0.717 -13.481 1.00 . A A . 66 ARG HH12 1 1 4 10721 1 1 66 ARG HH21 H 17.444 3.563 -12.659 1.00 . A A . 66 ARG HH21 1 1 4 10722 1 1 66 ARG HH22 H 19.059 3.063 -13.086 1.00 . A A . 66 ARG HH22 1 1 4 10723 1 1 66 ARG N N 13.241 1.253 -9.450 1.00 . A A . 66 ARG N 1 1 4 10724 1 1 66 ARG NE N 16.305 1.378 -12.892 1.00 . A A . 66 ARG NE 1 1 4 10725 1 1 66 ARG NH1 N 18.430 0.582 -13.355 1.00 . A A . 66 ARG NH1 1 1 4 10726 1 1 66 ARG NH2 N 18.066 2.834 -13.030 1.00 . A A . 66 ARG NH2 1 1 4 10727 1 1 66 ARG O O 14.108 -1.144 -7.996 1.00 . A A . 66 ARG O 1 1 4 10728 1 1 67 ILE C C 12.010 -3.924 -7.919 1.00 . A A . 67 ILE C 1 1 4 10729 1 1 67 ILE CA C 11.714 -2.543 -7.331 1.00 . A A . 67 ILE CA 1 1 4 10730 1 1 67 ILE CB C 10.258 -2.352 -6.841 1.00 . A A . 67 ILE CB 1 1 4 10731 1 1 67 ILE CD1 C 8.650 -0.524 -5.890 1.00 . A A . 67 ILE CD1 1 1 4 10732 1 1 67 ILE CG1 C 10.032 -0.868 -6.441 1.00 . A A . 67 ILE CG1 1 1 4 10733 1 1 67 ILE CG2 C 9.943 -3.309 -5.680 1.00 . A A . 67 ILE CG2 1 1 4 10734 1 1 67 ILE H H 11.209 -1.591 -9.100 1.00 . A A . 67 ILE H 1 1 4 10735 1 1 67 ILE HA H 12.400 -2.329 -6.520 1.00 . A A . 67 ILE HA 1 1 4 10736 1 1 67 ILE HB H 9.580 -2.591 -7.661 1.00 . A A . 67 ILE HB 1 1 4 10737 1 1 67 ILE HD11 H 7.878 -0.855 -6.584 1.00 . A A . 67 ILE HD11 1 1 4 10738 1 1 67 ILE HD12 H 8.512 -0.987 -4.913 1.00 . A A . 67 ILE HD12 1 1 4 10739 1 1 67 ILE HD13 H 8.582 0.560 -5.774 1.00 . A A . 67 ILE HD13 1 1 4 10740 1 1 67 ILE HG12 H 10.768 -0.582 -5.694 1.00 . A A . 67 ILE HG12 1 1 4 10741 1 1 67 ILE HG13 H 10.174 -0.230 -7.315 1.00 . A A . 67 ILE HG13 1 1 4 10742 1 1 67 ILE HG21 H 10.136 -4.341 -5.976 1.00 . A A . 67 ILE HG21 1 1 4 10743 1 1 67 ILE HG22 H 10.557 -3.080 -4.813 1.00 . A A . 67 ILE HG22 1 1 4 10744 1 1 67 ILE HG23 H 8.892 -3.235 -5.404 1.00 . A A . 67 ILE HG23 1 1 4 10745 1 1 67 ILE N N 11.954 -1.617 -8.415 1.00 . A A . 67 ILE N 1 1 4 10746 1 1 67 ILE O O 11.423 -4.278 -8.945 1.00 . A A . 67 ILE O 1 1 4 10747 1 1 68 LEU C C 12.992 -7.123 -6.842 1.00 . A A . 68 LEU C 1 1 4 10748 1 1 68 LEU CA C 13.311 -6.010 -7.832 1.00 . A A . 68 LEU CA 1 1 4 10749 1 1 68 LEU CB C 14.760 -6.036 -8.366 1.00 . A A . 68 LEU CB 1 1 4 10750 1 1 68 LEU CD1 C 16.210 -4.323 -7.128 1.00 . A A . 68 LEU CD1 1 1 4 10751 1 1 68 LEU CD2 C 15.998 -6.647 -6.189 1.00 . A A . 68 LEU CD2 1 1 4 10752 1 1 68 LEU CG C 15.987 -5.800 -7.461 1.00 . A A . 68 LEU CG 1 1 4 10753 1 1 68 LEU H H 13.291 -4.428 -6.409 1.00 . A A . 68 LEU H 1 1 4 10754 1 1 68 LEU HA H 12.689 -6.212 -8.703 1.00 . A A . 68 LEU HA 1 1 4 10755 1 1 68 LEU HB2 H 14.904 -7.023 -8.802 1.00 . A A . 68 LEU HB2 1 1 4 10756 1 1 68 LEU HB3 H 14.819 -5.320 -9.185 1.00 . A A . 68 LEU HB3 1 1 4 10757 1 1 68 LEU HD11 H 16.336 -3.762 -8.053 1.00 . A A . 68 LEU HD11 1 1 4 10758 1 1 68 LEU HD12 H 15.369 -3.912 -6.580 1.00 . A A . 68 LEU HD12 1 1 4 10759 1 1 68 LEU HD13 H 17.116 -4.219 -6.533 1.00 . A A . 68 LEU HD13 1 1 4 10760 1 1 68 LEU HD21 H 15.747 -7.678 -6.426 1.00 . A A . 68 LEU HD21 1 1 4 10761 1 1 68 LEU HD22 H 16.997 -6.634 -5.758 1.00 . A A . 68 LEU HD22 1 1 4 10762 1 1 68 LEU HD23 H 15.288 -6.252 -5.465 1.00 . A A . 68 LEU HD23 1 1 4 10763 1 1 68 LEU HG H 16.853 -6.109 -8.046 1.00 . A A . 68 LEU HG 1 1 4 10764 1 1 68 LEU N N 12.915 -4.701 -7.314 1.00 . A A . 68 LEU N 1 1 4 10765 1 1 68 LEU O O 12.875 -6.894 -5.638 1.00 . A A . 68 LEU O 1 1 4 10766 1 1 69 ASP C C 13.714 -9.931 -5.773 1.00 . A A . 69 ASP C 1 1 4 10767 1 1 69 ASP CA C 12.487 -9.505 -6.554 1.00 . A A . 69 ASP CA 1 1 4 10768 1 1 69 ASP CB C 12.010 -10.686 -7.404 1.00 . A A . 69 ASP CB 1 1 4 10769 1 1 69 ASP CG C 11.648 -11.894 -6.535 1.00 . A A . 69 ASP CG 1 1 4 10770 1 1 69 ASP H H 13.086 -8.515 -8.324 1.00 . A A . 69 ASP H 1 1 4 10771 1 1 69 ASP HA H 11.692 -9.244 -5.862 1.00 . A A . 69 ASP HA 1 1 4 10772 1 1 69 ASP HB2 H 11.124 -10.394 -7.962 1.00 . A A . 69 ASP HB2 1 1 4 10773 1 1 69 ASP HB3 H 12.790 -10.963 -8.116 1.00 . A A . 69 ASP HB3 1 1 4 10774 1 1 69 ASP N N 12.814 -8.339 -7.368 1.00 . A A . 69 ASP N 1 1 4 10775 1 1 69 ASP O O 14.777 -10.119 -6.362 1.00 . A A . 69 ASP O 1 1 4 10776 1 1 69 ASP OD1 O 11.121 -11.710 -5.416 1.00 . A A . 69 ASP OD1 1 1 4 10777 1 1 69 ASP OD2 O 11.772 -13.045 -7.012 1.00 . A A . 69 ASP OD2 1 1 4 10778 1 1 70 ALA C C 13.998 -11.660 -2.624 1.00 . A A . 70 ALA C 1 1 4 10779 1 1 70 ALA CA C 14.601 -10.645 -3.600 1.00 . A A . 70 ALA CA 1 1 4 10780 1 1 70 ALA CB C 15.303 -9.481 -2.898 1.00 . A A . 70 ALA CB 1 1 4 10781 1 1 70 ALA H H 12.671 -9.927 -4.029 1.00 . A A . 70 ALA H 1 1 4 10782 1 1 70 ALA HA H 15.339 -11.173 -4.205 1.00 . A A . 70 ALA HA 1 1 4 10783 1 1 70 ALA HB1 H 15.586 -8.723 -3.630 1.00 . A A . 70 ALA HB1 1 1 4 10784 1 1 70 ALA HB2 H 14.642 -9.041 -2.155 1.00 . A A . 70 ALA HB2 1 1 4 10785 1 1 70 ALA HB3 H 16.196 -9.856 -2.406 1.00 . A A . 70 ALA HB3 1 1 4 10786 1 1 70 ALA N N 13.567 -10.109 -4.466 1.00 . A A . 70 ALA N 1 1 4 10787 1 1 70 ALA O O 14.553 -11.887 -1.549 1.00 . A A . 70 ALA O 1 1 4 10788 1 1 71 THR C C 12.941 -14.333 -1.678 1.00 . A A . 71 THR C 1 1 4 10789 1 1 71 THR CA C 12.101 -13.123 -2.053 1.00 . A A . 71 THR CA 1 1 4 10790 1 1 71 THR CB C 10.769 -13.552 -2.688 1.00 . A A . 71 THR CB 1 1 4 10791 1 1 71 THR CG2 C 9.752 -12.419 -2.643 1.00 . A A . 71 THR CG2 1 1 4 10792 1 1 71 THR H H 12.381 -11.986 -3.825 1.00 . A A . 71 THR H 1 1 4 10793 1 1 71 THR HA H 11.895 -12.591 -1.130 1.00 . A A . 71 THR HA 1 1 4 10794 1 1 71 THR HB H 10.362 -14.400 -2.135 1.00 . A A . 71 THR HB 1 1 4 10795 1 1 71 THR HG1 H 10.958 -13.114 -4.582 1.00 . A A . 71 THR HG1 1 1 4 10796 1 1 71 THR HG21 H 10.223 -11.477 -2.914 1.00 . A A . 71 THR HG21 1 1 4 10797 1 1 71 THR HG22 H 8.949 -12.615 -3.346 1.00 . A A . 71 THR HG22 1 1 4 10798 1 1 71 THR HG23 H 9.329 -12.334 -1.643 1.00 . A A . 71 THR HG23 1 1 4 10799 1 1 71 THR N N 12.831 -12.231 -2.950 1.00 . A A . 71 THR N 1 1 4 10800 1 1 71 THR O O 12.900 -14.773 -0.531 1.00 . A A . 71 THR O 1 1 4 10801 1 1 71 THR OG1 O 10.950 -13.939 -4.038 1.00 . A A . 71 THR OG1 1 1 4 10802 1 1 72 ASN C C 13.890 -17.260 -1.968 1.00 . A A . 72 ASN C 1 1 4 10803 1 1 72 ASN CA C 14.589 -16.004 -2.521 1.00 . A A . 72 ASN CA 1 1 4 10804 1 1 72 ASN CB C 15.850 -15.608 -1.733 1.00 . A A . 72 ASN CB 1 1 4 10805 1 1 72 ASN CG C 17.044 -16.410 -2.212 1.00 . A A . 72 ASN CG 1 1 4 10806 1 1 72 ASN H H 13.677 -14.402 -3.548 1.00 . A A . 72 ASN H 1 1 4 10807 1 1 72 ASN HA H 14.908 -16.250 -3.535 1.00 . A A . 72 ASN HA 1 1 4 10808 1 1 72 ASN HB2 H 16.070 -14.547 -1.862 1.00 . A A . 72 ASN HB2 1 1 4 10809 1 1 72 ASN HB3 H 15.689 -15.799 -0.675 1.00 . A A . 72 ASN HB3 1 1 4 10810 1 1 72 ASN HD21 H 17.285 -15.189 -3.827 1.00 . A A . 72 ASN HD21 1 1 4 10811 1 1 72 ASN HD22 H 18.372 -16.576 -3.707 1.00 . A A . 72 ASN HD22 1 1 4 10812 1 1 72 ASN N N 13.707 -14.851 -2.643 1.00 . A A . 72 ASN N 1 1 4 10813 1 1 72 ASN ND2 N 17.617 -16.018 -3.335 1.00 . A A . 72 ASN ND2 1 1 4 10814 1 1 72 ASN O O 14.553 -18.170 -1.474 1.00 . A A . 72 ASN O 1 1 4 10815 1 1 72 ASN OD1 O 17.423 -17.415 -1.619 1.00 . A A . 72 ASN OD1 1 1 4 10816 1 1 73 ASN C C 10.563 -18.716 -2.527 1.00 . A A . 73 ASN C 1 1 4 10817 1 1 73 ASN CA C 11.705 -18.397 -1.552 1.00 . A A . 73 ASN CA 1 1 4 10818 1 1 73 ASN CB C 11.198 -18.092 -0.143 1.00 . A A . 73 ASN CB 1 1 4 10819 1 1 73 ASN CG C 9.955 -17.210 -0.031 1.00 . A A . 73 ASN CG 1 1 4 10820 1 1 73 ASN H H 12.056 -16.487 -2.303 1.00 . A A . 73 ASN H 1 1 4 10821 1 1 73 ASN HA H 12.329 -19.279 -1.449 1.00 . A A . 73 ASN HA 1 1 4 10822 1 1 73 ASN HB2 H 10.977 -19.046 0.314 1.00 . A A . 73 ASN HB2 1 1 4 10823 1 1 73 ASN HB3 H 12.023 -17.667 0.414 1.00 . A A . 73 ASN HB3 1 1 4 10824 1 1 73 ASN HD21 H 8.736 -18.754 -0.425 1.00 . A A . 73 ASN HD21 1 1 4 10825 1 1 73 ASN HD22 H 7.934 -17.237 -0.031 1.00 . A A . 73 ASN HD22 1 1 4 10826 1 1 73 ASN N N 12.552 -17.309 -2.019 1.00 . A A . 73 ASN N 1 1 4 10827 1 1 73 ASN ND2 N 8.771 -17.793 -0.079 1.00 . A A . 73 ASN ND2 1 1 4 10828 1 1 73 ASN O O 9.642 -19.448 -2.172 1.00 . A A . 73 ASN O 1 1 4 10829 1 1 73 ASN OD1 O 10.019 -15.995 0.120 1.00 . A A . 73 ASN OD1 1 1 4 10830 1 1 74 GLN C C 8.176 -17.683 -4.296 1.00 . A A . 74 GLN C 1 1 4 10831 1 1 74 GLN CA C 9.554 -18.194 -4.762 1.00 . A A . 74 GLN CA 1 1 4 10832 1 1 74 GLN CB C 9.481 -19.549 -5.510 1.00 . A A . 74 GLN CB 1 1 4 10833 1 1 74 GLN CD C 10.401 -21.670 -4.417 1.00 . A A . 74 GLN CD 1 1 4 10834 1 1 74 GLN CG C 10.663 -20.536 -5.410 1.00 . A A . 74 GLN CG 1 1 4 10835 1 1 74 GLN H H 11.424 -17.612 -3.983 1.00 . A A . 74 GLN H 1 1 4 10836 1 1 74 GLN HA H 9.874 -17.478 -5.518 1.00 . A A . 74 GLN HA 1 1 4 10837 1 1 74 GLN HB2 H 8.575 -20.076 -5.209 1.00 . A A . 74 GLN HB2 1 1 4 10838 1 1 74 GLN HB3 H 9.354 -19.306 -6.564 1.00 . A A . 74 GLN HB3 1 1 4 10839 1 1 74 GLN HE21 H 12.135 -21.322 -3.422 1.00 . A A . 74 GLN HE21 1 1 4 10840 1 1 74 GLN HE22 H 11.158 -22.668 -2.835 1.00 . A A . 74 GLN HE22 1 1 4 10841 1 1 74 GLN HG2 H 10.797 -20.999 -6.384 1.00 . A A . 74 GLN HG2 1 1 4 10842 1 1 74 GLN HG3 H 11.595 -20.017 -5.184 1.00 . A A . 74 GLN HG3 1 1 4 10843 1 1 74 GLN N N 10.597 -18.142 -3.734 1.00 . A A . 74 GLN N 1 1 4 10844 1 1 74 GLN NE2 N 11.288 -21.884 -3.465 1.00 . A A . 74 GLN NE2 1 1 4 10845 1 1 74 GLN O O 7.165 -18.008 -4.914 1.00 . A A . 74 GLN O 1 1 4 10846 1 1 74 GLN OE1 O 9.412 -22.395 -4.527 1.00 . A A . 74 GLN OE1 1 1 4 10847 1 1 75 LEU C C 6.202 -17.651 -1.845 1.00 . A A . 75 LEU C 1 1 4 10848 1 1 75 LEU CA C 6.935 -16.453 -2.476 1.00 . A A . 75 LEU CA 1 1 4 10849 1 1 75 LEU CB C 5.986 -15.582 -3.329 1.00 . A A . 75 LEU CB 1 1 4 10850 1 1 75 LEU CD1 C 5.708 -13.462 -4.618 1.00 . A A . 75 LEU CD1 1 1 4 10851 1 1 75 LEU CD2 C 6.445 -13.320 -2.255 1.00 . A A . 75 LEU CD2 1 1 4 10852 1 1 75 LEU CG C 6.523 -14.159 -3.536 1.00 . A A . 75 LEU CG 1 1 4 10853 1 1 75 LEU H H 9.004 -16.545 -2.870 1.00 . A A . 75 LEU H 1 1 4 10854 1 1 75 LEU HA H 7.296 -15.847 -1.649 1.00 . A A . 75 LEU HA 1 1 4 10855 1 1 75 LEU HB2 H 5.828 -16.051 -4.298 1.00 . A A . 75 LEU HB2 1 1 4 10856 1 1 75 LEU HB3 H 5.004 -15.522 -2.861 1.00 . A A . 75 LEU HB3 1 1 4 10857 1 1 75 LEU HD11 H 4.660 -13.424 -4.327 1.00 . A A . 75 LEU HD11 1 1 4 10858 1 1 75 LEU HD12 H 6.072 -12.448 -4.739 1.00 . A A . 75 LEU HD12 1 1 4 10859 1 1 75 LEU HD13 H 5.830 -13.989 -5.564 1.00 . A A . 75 LEU HD13 1 1 4 10860 1 1 75 LEU HD21 H 5.421 -13.313 -1.888 1.00 . A A . 75 LEU HD21 1 1 4 10861 1 1 75 LEU HD22 H 7.100 -13.717 -1.482 1.00 . A A . 75 LEU HD22 1 1 4 10862 1 1 75 LEU HD23 H 6.743 -12.292 -2.457 1.00 . A A . 75 LEU HD23 1 1 4 10863 1 1 75 LEU HG H 7.555 -14.217 -3.877 1.00 . A A . 75 LEU HG 1 1 4 10864 1 1 75 LEU N N 8.124 -16.848 -3.246 1.00 . A A . 75 LEU N 1 1 4 10865 1 1 75 LEU O O 6.422 -18.795 -2.240 1.00 . A A . 75 LEU O 1 1 4 10866 1 1 76 PRO C C 3.379 -18.765 -1.466 1.00 . A A . 76 PRO C 1 1 4 10867 1 1 76 PRO CA C 4.417 -18.463 -0.374 1.00 . A A . 76 PRO CA 1 1 4 10868 1 1 76 PRO CB C 3.780 -17.900 0.903 1.00 . A A . 76 PRO CB 1 1 4 10869 1 1 76 PRO CD C 5.155 -16.205 -0.072 1.00 . A A . 76 PRO CD 1 1 4 10870 1 1 76 PRO CG C 3.850 -16.388 0.699 1.00 . A A . 76 PRO CG 1 1 4 10871 1 1 76 PRO HA H 4.963 -19.377 -0.133 1.00 . A A . 76 PRO HA 1 1 4 10872 1 1 76 PRO HB2 H 2.753 -18.238 1.047 1.00 . A A . 76 PRO HB2 1 1 4 10873 1 1 76 PRO HB3 H 4.391 -18.176 1.765 1.00 . A A . 76 PRO HB3 1 1 4 10874 1 1 76 PRO HD2 H 5.082 -15.331 -0.714 1.00 . A A . 76 PRO HD2 1 1 4 10875 1 1 76 PRO HD3 H 5.981 -16.082 0.630 1.00 . A A . 76 PRO HD3 1 1 4 10876 1 1 76 PRO HG2 H 3.014 -16.060 0.080 1.00 . A A . 76 PRO HG2 1 1 4 10877 1 1 76 PRO HG3 H 3.861 -15.849 1.646 1.00 . A A . 76 PRO HG3 1 1 4 10878 1 1 76 PRO N N 5.345 -17.434 -0.831 1.00 . A A . 76 PRO N 1 1 4 10879 1 1 76 PRO O O 3.280 -18.053 -2.471 1.00 . A A . 76 PRO O 1 1 4 10880 1 1 77 GLN C C 0.185 -20.376 -1.287 1.00 . A A . 77 GLN C 1 1 4 10881 1 1 77 GLN CA C 1.480 -20.234 -2.110 1.00 . A A . 77 GLN CA 1 1 4 10882 1 1 77 GLN CB C 1.918 -21.513 -2.848 1.00 . A A . 77 GLN CB 1 1 4 10883 1 1 77 GLN CD C -0.263 -22.535 -3.716 1.00 . A A . 77 GLN CD 1 1 4 10884 1 1 77 GLN CG C 1.069 -21.885 -4.072 1.00 . A A . 77 GLN CG 1 1 4 10885 1 1 77 GLN H H 2.768 -20.430 -0.482 1.00 . A A . 77 GLN H 1 1 4 10886 1 1 77 GLN HA H 1.316 -19.455 -2.845 1.00 . A A . 77 GLN HA 1 1 4 10887 1 1 77 GLN HB2 H 2.934 -21.353 -3.212 1.00 . A A . 77 GLN HB2 1 1 4 10888 1 1 77 GLN HB3 H 1.952 -22.348 -2.148 1.00 . A A . 77 GLN HB3 1 1 4 10889 1 1 77 GLN HE21 H -1.290 -21.346 -5.002 1.00 . A A . 77 GLN HE21 1 1 4 10890 1 1 77 GLN HE22 H -2.249 -22.415 -4.016 1.00 . A A . 77 GLN HE22 1 1 4 10891 1 1 77 GLN HG2 H 0.900 -20.991 -4.672 1.00 . A A . 77 GLN HG2 1 1 4 10892 1 1 77 GLN HG3 H 1.632 -22.595 -4.675 1.00 . A A . 77 GLN HG3 1 1 4 10893 1 1 77 GLN N N 2.589 -19.819 -1.263 1.00 . A A . 77 GLN N 1 1 4 10894 1 1 77 GLN NE2 N -1.341 -22.128 -4.354 1.00 . A A . 77 GLN NE2 1 1 4 10895 1 1 77 GLN O O -0.913 -20.359 -1.840 1.00 . A A . 77 GLN O 1 1 4 10896 1 1 77 GLN OE1 O -0.339 -23.413 -2.858 1.00 . A A . 77 GLN OE1 1 1 4 10897 1 1 78 ASP C C -1.512 -19.226 1.261 1.00 . A A . 78 ASP C 1 1 4 10898 1 1 78 ASP CA C -0.841 -20.574 0.965 1.00 . A A . 78 ASP CA 1 1 4 10899 1 1 78 ASP CB C -0.323 -21.193 2.265 1.00 . A A . 78 ASP CB 1 1 4 10900 1 1 78 ASP CG C -1.420 -21.538 3.275 1.00 . A A . 78 ASP CG 1 1 4 10901 1 1 78 ASP H H 1.211 -20.498 0.451 1.00 . A A . 78 ASP H 1 1 4 10902 1 1 78 ASP HA H -1.575 -21.251 0.547 1.00 . A A . 78 ASP HA 1 1 4 10903 1 1 78 ASP HB2 H 0.230 -22.101 2.036 1.00 . A A . 78 ASP HB2 1 1 4 10904 1 1 78 ASP HB3 H 0.369 -20.487 2.711 1.00 . A A . 78 ASP HB3 1 1 4 10905 1 1 78 ASP N N 0.290 -20.427 0.044 1.00 . A A . 78 ASP N 1 1 4 10906 1 1 78 ASP O O -2.582 -19.164 1.857 1.00 . A A . 78 ASP O 1 1 4 10907 1 1 78 ASP OD1 O -2.484 -22.068 2.889 1.00 . A A . 78 ASP OD1 1 1 4 10908 1 1 78 ASP OD2 O -1.187 -21.340 4.489 1.00 . A A . 78 ASP OD2 1 1 4 10909 1 1 79 ARG C C -0.617 -15.895 -0.043 1.00 . A A . 79 ARG C 1 1 4 10910 1 1 79 ARG CA C -1.450 -16.769 0.881 1.00 . A A . 79 ARG CA 1 1 4 10911 1 1 79 ARG CB C -1.495 -16.225 2.318 1.00 . A A . 79 ARG CB 1 1 4 10912 1 1 79 ARG CD C -0.247 -15.914 4.505 1.00 . A A . 79 ARG CD 1 1 4 10913 1 1 79 ARG CG C -0.121 -16.190 3.003 1.00 . A A . 79 ARG CG 1 1 4 10914 1 1 79 ARG CZ C 0.444 -18.101 5.493 1.00 . A A . 79 ARG CZ 1 1 4 10915 1 1 79 ARG H H -0.056 -18.204 0.298 1.00 . A A . 79 ARG H 1 1 4 10916 1 1 79 ARG HA H -2.465 -16.799 0.492 1.00 . A A . 79 ARG HA 1 1 4 10917 1 1 79 ARG HB2 H -1.914 -15.222 2.300 1.00 . A A . 79 ARG HB2 1 1 4 10918 1 1 79 ARG HB3 H -2.174 -16.850 2.899 1.00 . A A . 79 ARG HB3 1 1 4 10919 1 1 79 ARG HD2 H 0.010 -14.874 4.710 1.00 . A A . 79 ARG HD2 1 1 4 10920 1 1 79 ARG HD3 H -1.272 -16.075 4.841 1.00 . A A . 79 ARG HD3 1 1 4 10921 1 1 79 ARG HE H 1.434 -16.361 5.731 1.00 . A A . 79 ARG HE 1 1 4 10922 1 1 79 ARG HG2 H 0.377 -17.148 2.854 1.00 . A A . 79 ARG HG2 1 1 4 10923 1 1 79 ARG HG3 H 0.506 -15.424 2.556 1.00 . A A . 79 ARG HG3 1 1 4 10924 1 1 79 ARG HH11 H -1.368 -18.204 4.557 1.00 . A A . 79 ARG HH11 1 1 4 10925 1 1 79 ARG HH12 H -0.783 -19.732 5.114 1.00 . A A . 79 ARG HH12 1 1 4 10926 1 1 79 ARG HH21 H 2.199 -18.288 6.485 1.00 . A A . 79 ARG HH21 1 1 4 10927 1 1 79 ARG HH22 H 1.172 -19.720 6.500 1.00 . A A . 79 ARG HH22 1 1 4 10928 1 1 79 ARG N N -0.903 -18.118 0.841 1.00 . A A . 79 ARG N 1 1 4 10929 1 1 79 ARG NE N 0.640 -16.800 5.268 1.00 . A A . 79 ARG NE 1 1 4 10930 1 1 79 ARG NH1 N -0.646 -18.715 5.039 1.00 . A A . 79 ARG NH1 1 1 4 10931 1 1 79 ARG NH2 N 1.360 -18.776 6.168 1.00 . A A . 79 ARG NH2 1 1 4 10932 1 1 79 ARG O O 0.381 -16.359 -0.606 1.00 . A A . 79 ARG O 1 1 4 10933 1 1 80 GLU C C 0.858 -13.125 -0.104 1.00 . A A . 80 GLU C 1 1 4 10934 1 1 80 GLU CA C -0.295 -13.658 -0.975 1.00 . A A . 80 GLU CA 1 1 4 10935 1 1 80 GLU CB C -1.269 -12.558 -1.433 1.00 . A A . 80 GLU CB 1 1 4 10936 1 1 80 GLU CD C -1.734 -10.889 -3.283 1.00 . A A . 80 GLU CD 1 1 4 10937 1 1 80 GLU CG C -0.845 -12.030 -2.801 1.00 . A A . 80 GLU CG 1 1 4 10938 1 1 80 GLU H H -1.905 -14.362 0.222 1.00 . A A . 80 GLU H 1 1 4 10939 1 1 80 GLU HA H 0.133 -14.149 -1.851 1.00 . A A . 80 GLU HA 1 1 4 10940 1 1 80 GLU HB2 H -2.280 -12.959 -1.525 1.00 . A A . 80 GLU HB2 1 1 4 10941 1 1 80 GLU HB3 H -1.281 -11.748 -0.709 1.00 . A A . 80 GLU HB3 1 1 4 10942 1 1 80 GLU HG2 H 0.187 -11.683 -2.761 1.00 . A A . 80 GLU HG2 1 1 4 10943 1 1 80 GLU HG3 H -0.905 -12.860 -3.507 1.00 . A A . 80 GLU HG3 1 1 4 10944 1 1 80 GLU N N -1.043 -14.653 -0.230 1.00 . A A . 80 GLU N 1 1 4 10945 1 1 80 GLU O O 1.200 -13.696 0.935 1.00 . A A . 80 GLU O 1 1 4 10946 1 1 80 GLU OE1 O -1.657 -9.791 -2.683 1.00 . A A . 80 GLU OE1 1 1 4 10947 1 1 80 GLU OE2 O -2.456 -11.115 -4.279 1.00 . A A . 80 GLU OE2 1 1 4 10948 1 1 81 SER C C 2.224 -9.822 0.115 1.00 . A A . 81 SER C 1 1 4 10949 1 1 81 SER CA C 2.451 -11.307 0.343 1.00 . A A . 81 SER CA 1 1 4 10950 1 1 81 SER CB C 3.870 -11.775 0.025 1.00 . A A . 81 SER CB 1 1 4 10951 1 1 81 SER H H 1.228 -11.556 -1.350 1.00 . A A . 81 SER H 1 1 4 10952 1 1 81 SER HA H 2.266 -11.516 1.396 1.00 . A A . 81 SER HA 1 1 4 10953 1 1 81 SER HB2 H 4.110 -11.546 -1.014 1.00 . A A . 81 SER HB2 1 1 4 10954 1 1 81 SER HB3 H 4.576 -11.264 0.679 1.00 . A A . 81 SER HB3 1 1 4 10955 1 1 81 SER HG H 3.102 -13.458 0.619 1.00 . A A . 81 SER HG 1 1 4 10956 1 1 81 SER N N 1.486 -12.016 -0.486 1.00 . A A . 81 SER N 1 1 4 10957 1 1 81 SER O O 2.559 -9.295 -0.945 1.00 . A A . 81 SER O 1 1 4 10958 1 1 81 SER OG O 3.950 -13.173 0.242 1.00 . A A . 81 SER OG 1 1 4 10959 1 1 82 LEU C C 2.648 -7.114 1.564 1.00 . A A . 82 LEU C 1 1 4 10960 1 1 82 LEU CA C 1.362 -7.737 1.052 1.00 . A A . 82 LEU CA 1 1 4 10961 1 1 82 LEU CB C 0.188 -7.338 1.959 1.00 . A A . 82 LEU CB 1 1 4 10962 1 1 82 LEU CD1 C -0.335 -5.226 0.636 1.00 . A A . 82 LEU CD1 1 1 4 10963 1 1 82 LEU CD2 C -1.242 -5.499 2.882 1.00 . A A . 82 LEU CD2 1 1 4 10964 1 1 82 LEU CG C -0.038 -5.816 2.008 1.00 . A A . 82 LEU CG 1 1 4 10965 1 1 82 LEU H H 1.329 -9.666 1.921 1.00 . A A . 82 LEU H 1 1 4 10966 1 1 82 LEU HA H 1.172 -7.399 0.031 1.00 . A A . 82 LEU HA 1 1 4 10967 1 1 82 LEU HB2 H -0.718 -7.821 1.596 1.00 . A A . 82 LEU HB2 1 1 4 10968 1 1 82 LEU HB3 H 0.385 -7.694 2.971 1.00 . A A . 82 LEU HB3 1 1 4 10969 1 1 82 LEU HD11 H -1.100 -5.813 0.132 1.00 . A A . 82 LEU HD11 1 1 4 10970 1 1 82 LEU HD12 H -0.601 -4.179 0.758 1.00 . A A . 82 LEU HD12 1 1 4 10971 1 1 82 LEU HD13 H 0.568 -5.259 0.036 1.00 . A A . 82 LEU HD13 1 1 4 10972 1 1 82 LEU HD21 H -2.130 -5.994 2.488 1.00 . A A . 82 LEU HD21 1 1 4 10973 1 1 82 LEU HD22 H -1.072 -5.856 3.894 1.00 . A A . 82 LEU HD22 1 1 4 10974 1 1 82 LEU HD23 H -1.415 -4.423 2.934 1.00 . A A . 82 LEU HD23 1 1 4 10975 1 1 82 LEU HG H 0.832 -5.309 2.419 1.00 . A A . 82 LEU HG 1 1 4 10976 1 1 82 LEU N N 1.539 -9.180 1.061 1.00 . A A . 82 LEU N 1 1 4 10977 1 1 82 LEU O O 3.142 -7.523 2.619 1.00 . A A . 82 LEU O 1 1 4 10978 1 1 83 PHE C C 3.667 -3.795 1.386 1.00 . A A . 83 PHE C 1 1 4 10979 1 1 83 PHE CA C 4.183 -5.232 1.373 1.00 . A A . 83 PHE CA 1 1 4 10980 1 1 83 PHE CB C 5.430 -5.409 0.503 1.00 . A A . 83 PHE CB 1 1 4 10981 1 1 83 PHE CD1 C 5.685 -7.827 -0.229 1.00 . A A . 83 PHE CD1 1 1 4 10982 1 1 83 PHE CD2 C 7.090 -7.002 1.580 1.00 . A A . 83 PHE CD2 1 1 4 10983 1 1 83 PHE CE1 C 6.280 -9.094 -0.108 1.00 . A A . 83 PHE CE1 1 1 4 10984 1 1 83 PHE CE2 C 7.681 -8.271 1.705 1.00 . A A . 83 PHE CE2 1 1 4 10985 1 1 83 PHE CG C 6.086 -6.775 0.618 1.00 . A A . 83 PHE CG 1 1 4 10986 1 1 83 PHE CZ C 7.273 -9.319 0.862 1.00 . A A . 83 PHE CZ 1 1 4 10987 1 1 83 PHE H H 2.700 -5.732 0.033 1.00 . A A . 83 PHE H 1 1 4 10988 1 1 83 PHE HA H 4.434 -5.513 2.395 1.00 . A A . 83 PHE HA 1 1 4 10989 1 1 83 PHE HB2 H 5.179 -5.218 -0.536 1.00 . A A . 83 PHE HB2 1 1 4 10990 1 1 83 PHE HB3 H 6.144 -4.651 0.796 1.00 . A A . 83 PHE HB3 1 1 4 10991 1 1 83 PHE HD1 H 4.914 -7.668 -0.970 1.00 . A A . 83 PHE HD1 1 1 4 10992 1 1 83 PHE HD2 H 7.415 -6.203 2.228 1.00 . A A . 83 PHE HD2 1 1 4 10993 1 1 83 PHE HE1 H 5.983 -9.896 -0.767 1.00 . A A . 83 PHE HE1 1 1 4 10994 1 1 83 PHE HE2 H 8.452 -8.443 2.444 1.00 . A A . 83 PHE HE2 1 1 4 10995 1 1 83 PHE HZ H 7.731 -10.294 0.948 1.00 . A A . 83 PHE HZ 1 1 4 10996 1 1 83 PHE N N 3.133 -6.085 0.878 1.00 . A A . 83 PHE N 1 1 4 10997 1 1 83 PHE O O 2.602 -3.476 0.851 1.00 . A A . 83 PHE O 1 1 4 10998 1 1 84 TRP C C 5.616 -0.884 1.557 1.00 . A A . 84 TRP C 1 1 4 10999 1 1 84 TRP CA C 4.255 -1.473 1.920 1.00 . A A . 84 TRP CA 1 1 4 11000 1 1 84 TRP CB C 3.658 -0.899 3.211 1.00 . A A . 84 TRP CB 1 1 4 11001 1 1 84 TRP CD1 C 1.610 -2.370 3.632 1.00 . A A . 84 TRP CD1 1 1 4 11002 1 1 84 TRP CD2 C 1.125 -0.193 3.702 1.00 . A A . 84 TRP CD2 1 1 4 11003 1 1 84 TRP CE2 C -0.032 -0.888 4.155 1.00 . A A . 84 TRP CE2 1 1 4 11004 1 1 84 TRP CE3 C 1.019 1.208 3.597 1.00 . A A . 84 TRP CE3 1 1 4 11005 1 1 84 TRP CG C 2.196 -1.161 3.478 1.00 . A A . 84 TRP CG 1 1 4 11006 1 1 84 TRP CH2 C -1.242 1.176 4.517 1.00 . A A . 84 TRP CH2 1 1 4 11007 1 1 84 TRP CZ2 C -1.184 -0.223 4.597 1.00 . A A . 84 TRP CZ2 1 1 4 11008 1 1 84 TRP CZ3 C -0.155 1.886 3.983 1.00 . A A . 84 TRP CZ3 1 1 4 11009 1 1 84 TRP H H 5.303 -3.225 2.416 1.00 . A A . 84 TRP H 1 1 4 11010 1 1 84 TRP HA H 3.572 -1.243 1.103 1.00 . A A . 84 TRP HA 1 1 4 11011 1 1 84 TRP HB2 H 4.237 -1.267 4.059 1.00 . A A . 84 TRP HB2 1 1 4 11012 1 1 84 TRP HB3 H 3.791 0.183 3.194 1.00 . A A . 84 TRP HB3 1 1 4 11013 1 1 84 TRP HD1 H 2.109 -3.318 3.517 1.00 . A A . 84 TRP HD1 1 1 4 11014 1 1 84 TRP HE1 H -0.257 -2.970 4.446 1.00 . A A . 84 TRP HE1 1 1 4 11015 1 1 84 TRP HE3 H 1.864 1.748 3.205 1.00 . A A . 84 TRP HE3 1 1 4 11016 1 1 84 TRP HH2 H -2.127 1.703 4.846 1.00 . A A . 84 TRP HH2 1 1 4 11017 1 1 84 TRP HZ2 H -2.026 -0.777 4.985 1.00 . A A . 84 TRP HZ2 1 1 4 11018 1 1 84 TRP HZ3 H -0.232 2.959 3.889 1.00 . A A . 84 TRP HZ3 1 1 4 11019 1 1 84 TRP N N 4.425 -2.911 2.013 1.00 . A A . 84 TRP N 1 1 4 11020 1 1 84 TRP NE1 N 0.312 -2.216 4.073 1.00 . A A . 84 TRP NE1 1 1 4 11021 1 1 84 TRP O O 6.626 -1.602 1.538 1.00 . A A . 84 TRP O 1 1 4 11022 1 1 85 MET C C 6.779 2.490 1.265 1.00 . A A . 85 MET C 1 1 4 11023 1 1 85 MET CA C 6.800 1.084 0.678 1.00 . A A . 85 MET CA 1 1 4 11024 1 1 85 MET CB C 6.879 1.000 -0.857 1.00 . A A . 85 MET CB 1 1 4 11025 1 1 85 MET CE C 8.939 2.693 -2.899 1.00 . A A . 85 MET CE 1 1 4 11026 1 1 85 MET CG C 8.294 0.620 -1.294 1.00 . A A . 85 MET CG 1 1 4 11027 1 1 85 MET H H 4.743 0.887 1.147 1.00 . A A . 85 MET H 1 1 4 11028 1 1 85 MET HA H 7.680 0.589 1.065 1.00 . A A . 85 MET HA 1 1 4 11029 1 1 85 MET HB2 H 6.213 0.214 -1.211 1.00 . A A . 85 MET HB2 1 1 4 11030 1 1 85 MET HB3 H 6.573 1.934 -1.325 1.00 . A A . 85 MET HB3 1 1 4 11031 1 1 85 MET HE1 H 8.950 1.916 -3.661 1.00 . A A . 85 MET HE1 1 1 4 11032 1 1 85 MET HE2 H 7.929 3.090 -2.792 1.00 . A A . 85 MET HE2 1 1 4 11033 1 1 85 MET HE3 H 9.623 3.490 -3.178 1.00 . A A . 85 MET HE3 1 1 4 11034 1 1 85 MET HG2 H 8.678 -0.142 -0.620 1.00 . A A . 85 MET HG2 1 1 4 11035 1 1 85 MET HG3 H 8.254 0.179 -2.289 1.00 . A A . 85 MET HG3 1 1 4 11036 1 1 85 MET N N 5.622 0.381 1.151 1.00 . A A . 85 MET N 1 1 4 11037 1 1 85 MET O O 6.151 3.396 0.709 1.00 . A A . 85 MET O 1 1 4 11038 1 1 85 MET SD S 9.462 1.989 -1.328 1.00 . A A . 85 MET SD 1 1 4 11039 1 1 86 ASN C C 8.747 4.609 2.649 1.00 . A A . 86 ASN C 1 1 4 11040 1 1 86 ASN CA C 7.462 3.953 3.109 1.00 . A A . 86 ASN CA 1 1 4 11041 1 1 86 ASN CB C 7.365 3.887 4.640 1.00 . A A . 86 ASN CB 1 1 4 11042 1 1 86 ASN CG C 5.927 3.726 5.113 1.00 . A A . 86 ASN CG 1 1 4 11043 1 1 86 ASN H H 7.845 1.866 2.882 1.00 . A A . 86 ASN H 1 1 4 11044 1 1 86 ASN HA H 6.637 4.573 2.779 1.00 . A A . 86 ASN HA 1 1 4 11045 1 1 86 ASN HB2 H 7.997 3.090 5.033 1.00 . A A . 86 ASN HB2 1 1 4 11046 1 1 86 ASN HB3 H 7.723 4.835 5.040 1.00 . A A . 86 ASN HB3 1 1 4 11047 1 1 86 ASN HD21 H 6.024 1.767 4.815 1.00 . A A . 86 ASN HD21 1 1 4 11048 1 1 86 ASN HD22 H 4.529 2.345 5.540 1.00 . A A . 86 ASN HD22 1 1 4 11049 1 1 86 ASN N N 7.371 2.658 2.449 1.00 . A A . 86 ASN N 1 1 4 11050 1 1 86 ASN ND2 N 5.370 2.533 5.029 1.00 . A A . 86 ASN ND2 1 1 4 11051 1 1 86 ASN O O 9.825 4.357 3.196 1.00 . A A . 86 ASN O 1 1 4 11052 1 1 86 ASN OD1 O 5.294 4.683 5.549 1.00 . A A . 86 ASN OD1 1 1 4 11053 1 1 87 VAL C C 9.896 7.431 2.004 1.00 . A A . 87 VAL C 1 1 4 11054 1 1 87 VAL CA C 9.755 6.209 1.103 1.00 . A A . 87 VAL CA 1 1 4 11055 1 1 87 VAL CB C 9.495 6.627 -0.360 1.00 . A A . 87 VAL CB 1 1 4 11056 1 1 87 VAL CG1 C 10.707 7.362 -0.926 1.00 . A A . 87 VAL CG1 1 1 4 11057 1 1 87 VAL CG2 C 9.214 5.453 -1.302 1.00 . A A . 87 VAL CG2 1 1 4 11058 1 1 87 VAL H H 7.707 5.659 1.281 1.00 . A A . 87 VAL H 1 1 4 11059 1 1 87 VAL HA H 10.656 5.599 1.156 1.00 . A A . 87 VAL HA 1 1 4 11060 1 1 87 VAL HB H 8.636 7.295 -0.402 1.00 . A A . 87 VAL HB 1 1 4 11061 1 1 87 VAL HG11 H 11.598 6.744 -0.826 1.00 . A A . 87 VAL HG11 1 1 4 11062 1 1 87 VAL HG12 H 10.535 7.579 -1.979 1.00 . A A . 87 VAL HG12 1 1 4 11063 1 1 87 VAL HG13 H 10.860 8.297 -0.386 1.00 . A A . 87 VAL HG13 1 1 4 11064 1 1 87 VAL HG21 H 8.352 4.882 -0.963 1.00 . A A . 87 VAL HG21 1 1 4 11065 1 1 87 VAL HG22 H 9.009 5.823 -2.308 1.00 . A A . 87 VAL HG22 1 1 4 11066 1 1 87 VAL HG23 H 10.083 4.803 -1.351 1.00 . A A . 87 VAL HG23 1 1 4 11067 1 1 87 VAL N N 8.632 5.461 1.634 1.00 . A A . 87 VAL N 1 1 4 11068 1 1 87 VAL O O 9.022 8.298 2.000 1.00 . A A . 87 VAL O 1 1 4 11069 1 1 88 LYS C C 11.786 9.721 2.388 1.00 . A A . 88 LYS C 1 1 4 11070 1 1 88 LYS CA C 11.268 8.778 3.464 1.00 . A A . 88 LYS CA 1 1 4 11071 1 1 88 LYS CB C 12.292 8.552 4.581 1.00 . A A . 88 LYS CB 1 1 4 11072 1 1 88 LYS CD C 13.299 9.668 6.643 1.00 . A A . 88 LYS CD 1 1 4 11073 1 1 88 LYS CE C 14.729 9.150 6.448 1.00 . A A . 88 LYS CE 1 1 4 11074 1 1 88 LYS CG C 12.561 9.871 5.320 1.00 . A A . 88 LYS CG 1 1 4 11075 1 1 88 LYS H H 11.707 6.830 2.711 1.00 . A A . 88 LYS H 1 1 4 11076 1 1 88 LYS HA H 10.349 9.173 3.895 1.00 . A A . 88 LYS HA 1 1 4 11077 1 1 88 LYS HB2 H 11.884 7.823 5.284 1.00 . A A . 88 LYS HB2 1 1 4 11078 1 1 88 LYS HB3 H 13.221 8.160 4.162 1.00 . A A . 88 LYS HB3 1 1 4 11079 1 1 88 LYS HD2 H 13.340 10.626 7.164 1.00 . A A . 88 LYS HD2 1 1 4 11080 1 1 88 LYS HD3 H 12.728 8.968 7.254 1.00 . A A . 88 LYS HD3 1 1 4 11081 1 1 88 LYS HE2 H 14.719 8.305 5.759 1.00 . A A . 88 LYS HE2 1 1 4 11082 1 1 88 LYS HE3 H 15.346 9.944 6.023 1.00 . A A . 88 LYS HE3 1 1 4 11083 1 1 88 LYS HG2 H 13.135 10.539 4.680 1.00 . A A . 88 LYS HG2 1 1 4 11084 1 1 88 LYS HG3 H 11.608 10.349 5.541 1.00 . A A . 88 LYS HG3 1 1 4 11085 1 1 88 LYS HZ1 H 15.211 9.447 8.424 1.00 . A A . 88 LYS HZ1 1 1 4 11086 1 1 88 LYS HZ2 H 14.799 7.906 8.089 1.00 . A A . 88 LYS HZ2 1 1 4 11087 1 1 88 LYS HZ3 H 16.293 8.484 7.641 1.00 . A A . 88 LYS HZ3 1 1 4 11088 1 1 88 LYS N N 10.970 7.526 2.786 1.00 . A A . 88 LYS N 1 1 4 11089 1 1 88 LYS NZ N 15.307 8.712 7.731 1.00 . A A . 88 LYS NZ 1 1 4 11090 1 1 88 LYS O O 12.681 9.338 1.632 1.00 . A A . 88 LYS O 1 1 4 11091 1 1 89 ALA C C 12.008 13.195 2.072 1.00 . A A . 89 ALA C 1 1 4 11092 1 1 89 ALA CA C 11.648 11.915 1.331 1.00 . A A . 89 ALA CA 1 1 4 11093 1 1 89 ALA CB C 10.560 12.123 0.290 1.00 . A A . 89 ALA CB 1 1 4 11094 1 1 89 ALA H H 10.471 11.227 2.905 1.00 . A A . 89 ALA H 1 1 4 11095 1 1 89 ALA HA H 12.516 11.548 0.799 1.00 . A A . 89 ALA HA 1 1 4 11096 1 1 89 ALA HB1 H 10.329 11.181 -0.208 1.00 . A A . 89 ALA HB1 1 1 4 11097 1 1 89 ALA HB2 H 9.660 12.522 0.756 1.00 . A A . 89 ALA HB2 1 1 4 11098 1 1 89 ALA HB3 H 10.943 12.834 -0.436 1.00 . A A . 89 ALA HB3 1 1 4 11099 1 1 89 ALA N N 11.231 10.929 2.303 1.00 . A A . 89 ALA N 1 1 4 11100 1 1 89 ALA O O 11.148 13.819 2.688 1.00 . A A . 89 ALA O 1 1 4 11101 1 1 90 ILE C C 14.027 15.824 1.806 1.00 . A A . 90 ILE C 1 1 4 11102 1 1 90 ILE CA C 13.761 14.718 2.831 1.00 . A A . 90 ILE CA 1 1 4 11103 1 1 90 ILE CB C 15.037 14.316 3.591 1.00 . A A . 90 ILE CB 1 1 4 11104 1 1 90 ILE CD1 C 15.467 11.773 3.505 1.00 . A A . 90 ILE CD1 1 1 4 11105 1 1 90 ILE CG1 C 14.930 12.958 4.320 1.00 . A A . 90 ILE CG1 1 1 4 11106 1 1 90 ILE CG2 C 15.394 15.438 4.574 1.00 . A A . 90 ILE CG2 1 1 4 11107 1 1 90 ILE H H 13.996 13.043 1.605 1.00 . A A . 90 ILE H 1 1 4 11108 1 1 90 ILE HA H 13.009 15.033 3.551 1.00 . A A . 90 ILE HA 1 1 4 11109 1 1 90 ILE HB H 15.849 14.224 2.882 1.00 . A A . 90 ILE HB 1 1 4 11110 1 1 90 ILE HD11 H 16.494 11.977 3.201 1.00 . A A . 90 ILE HD11 1 1 4 11111 1 1 90 ILE HD12 H 15.466 10.874 4.117 1.00 . A A . 90 ILE HD12 1 1 4 11112 1 1 90 ILE HD13 H 14.856 11.592 2.624 1.00 . A A . 90 ILE HD13 1 1 4 11113 1 1 90 ILE HG12 H 15.546 12.996 5.203 1.00 . A A . 90 ILE HG12 1 1 4 11114 1 1 90 ILE HG13 H 13.905 12.773 4.636 1.00 . A A . 90 ILE HG13 1 1 4 11115 1 1 90 ILE HG21 H 14.556 15.625 5.240 1.00 . A A . 90 ILE HG21 1 1 4 11116 1 1 90 ILE HG22 H 16.258 15.150 5.167 1.00 . A A . 90 ILE HG22 1 1 4 11117 1 1 90 ILE HG23 H 15.641 16.352 4.034 1.00 . A A . 90 ILE HG23 1 1 4 11118 1 1 90 ILE N N 13.279 13.568 2.093 1.00 . A A . 90 ILE N 1 1 4 11119 1 1 90 ILE O O 14.630 15.526 0.776 1.00 . A A . 90 ILE O 1 1 4 11120 1 1 91 PRO C C 15.407 18.648 1.508 1.00 . A A . 91 PRO C 1 1 4 11121 1 1 91 PRO CA C 13.987 18.189 1.163 1.00 . A A . 91 PRO CA 1 1 4 11122 1 1 91 PRO CB C 12.936 19.257 1.395 1.00 . A A . 91 PRO CB 1 1 4 11123 1 1 91 PRO CD C 12.647 17.521 3.025 1.00 . A A . 91 PRO CD 1 1 4 11124 1 1 91 PRO CG C 12.520 19.036 2.850 1.00 . A A . 91 PRO CG 1 1 4 11125 1 1 91 PRO HA H 13.949 17.893 0.113 1.00 . A A . 91 PRO HA 1 1 4 11126 1 1 91 PRO HB2 H 13.348 20.248 1.215 1.00 . A A . 91 PRO HB2 1 1 4 11127 1 1 91 PRO HB3 H 12.101 19.051 0.729 1.00 . A A . 91 PRO HB3 1 1 4 11128 1 1 91 PRO HD2 H 12.983 17.281 4.033 1.00 . A A . 91 PRO HD2 1 1 4 11129 1 1 91 PRO HD3 H 11.686 17.048 2.827 1.00 . A A . 91 PRO HD3 1 1 4 11130 1 1 91 PRO HG2 H 13.218 19.543 3.516 1.00 . A A . 91 PRO HG2 1 1 4 11131 1 1 91 PRO HG3 H 11.502 19.377 3.034 1.00 . A A . 91 PRO HG3 1 1 4 11132 1 1 91 PRO N N 13.601 17.079 2.019 1.00 . A A . 91 PRO N 1 1 4 11133 1 1 91 PRO O O 15.633 19.641 2.209 1.00 . A A . 91 PRO O 1 1 4 11134 1 1 92 SER C C 18.571 18.988 0.614 1.00 . A A . 92 SER C 1 1 4 11135 1 1 92 SER CA C 17.770 17.983 1.433 1.00 . A A . 92 SER CA 1 1 4 11136 1 1 92 SER CB C 18.398 16.595 1.328 1.00 . A A . 92 SER CB 1 1 4 11137 1 1 92 SER H H 16.058 17.133 0.457 1.00 . A A . 92 SER H 1 1 4 11138 1 1 92 SER HA H 17.793 18.290 2.478 1.00 . A A . 92 SER HA 1 1 4 11139 1 1 92 SER HB2 H 18.594 16.356 0.282 1.00 . A A . 92 SER HB2 1 1 4 11140 1 1 92 SER HB3 H 19.333 16.583 1.889 1.00 . A A . 92 SER HB3 1 1 4 11141 1 1 92 SER HG H 17.954 15.149 2.582 1.00 . A A . 92 SER HG 1 1 4 11142 1 1 92 SER N N 16.385 17.931 0.980 1.00 . A A . 92 SER N 1 1 4 11143 1 1 92 SER O O 19.653 18.708 0.098 1.00 . A A . 92 SER O 1 1 4 11144 1 1 92 SER OG O 17.514 15.640 1.848 1.00 . A A . 92 SER OG 1 1 4 11145 1 1 93 MET C C 18.514 22.293 1.451 1.00 . A A . 93 MET C 1 1 4 11146 1 1 93 MET CA C 18.778 21.402 0.254 1.00 . A A . 93 MET CA 1 1 4 11147 1 1 93 MET CB C 18.280 21.956 -1.076 1.00 . A A . 93 MET CB 1 1 4 11148 1 1 93 MET CE C 17.540 24.758 -3.130 1.00 . A A . 93 MET CE 1 1 4 11149 1 1 93 MET CG C 19.148 23.118 -1.562 1.00 . A A . 93 MET CG 1 1 4 11150 1 1 93 MET H H 17.128 20.346 0.956 1.00 . A A . 93 MET H 1 1 4 11151 1 1 93 MET HA H 19.847 21.190 0.185 1.00 . A A . 93 MET HA 1 1 4 11152 1 1 93 MET HB2 H 18.336 21.153 -1.803 1.00 . A A . 93 MET HB2 1 1 4 11153 1 1 93 MET HB3 H 17.236 22.258 -0.979 1.00 . A A . 93 MET HB3 1 1 4 11154 1 1 93 MET HE1 H 16.770 24.386 -2.455 1.00 . A A . 93 MET HE1 1 1 4 11155 1 1 93 MET HE2 H 17.951 25.683 -2.724 1.00 . A A . 93 MET HE2 1 1 4 11156 1 1 93 MET HE3 H 17.099 24.961 -4.107 1.00 . A A . 93 MET HE3 1 1 4 11157 1 1 93 MET HG2 H 18.971 23.995 -0.937 1.00 . A A . 93 MET HG2 1 1 4 11158 1 1 93 MET HG3 H 20.195 22.830 -1.456 1.00 . A A . 93 MET HG3 1 1 4 11159 1 1 93 MET N N 18.049 20.204 0.566 1.00 . A A . 93 MET N 1 1 4 11160 1 1 93 MET O O 17.645 23.166 1.409 1.00 . A A . 93 MET O 1 1 4 11161 1 1 93 MET SD S 18.868 23.540 -3.301 1.00 . A A . 93 MET SD 1 1 4 11162 1 1 94 ASP C C 20.207 24.054 3.113 1.00 . A A . 94 ASP C 1 1 4 11163 1 1 94 ASP CA C 19.286 22.965 3.624 1.00 . A A . 94 ASP CA 1 1 4 11164 1 1 94 ASP CB C 19.780 22.386 4.948 1.00 . A A . 94 ASP CB 1 1 4 11165 1 1 94 ASP CG C 21.047 21.519 4.890 1.00 . A A . 94 ASP CG 1 1 4 11166 1 1 94 ASP H H 19.853 21.248 2.620 1.00 . A A . 94 ASP H 1 1 4 11167 1 1 94 ASP HA H 18.303 23.396 3.811 1.00 . A A . 94 ASP HA 1 1 4 11168 1 1 94 ASP HB2 H 19.961 23.220 5.619 1.00 . A A . 94 ASP HB2 1 1 4 11169 1 1 94 ASP HB3 H 18.953 21.836 5.376 1.00 . A A . 94 ASP HB3 1 1 4 11170 1 1 94 ASP N N 19.155 21.981 2.577 1.00 . A A . 94 ASP N 1 1 4 11171 1 1 94 ASP O O 21.245 23.803 2.499 1.00 . A A . 94 ASP O 1 1 4 11172 1 1 94 ASP OD1 O 20.947 20.354 4.433 1.00 . A A . 94 ASP OD1 1 1 4 11173 1 1 94 ASP OD2 O 22.093 21.989 5.401 1.00 . A A . 94 ASP OD2 1 1 4 11174 1 1 95 LYS C C 20.777 26.493 1.473 1.00 . A A . 95 LYS C 1 1 4 11175 1 1 95 LYS CA C 20.517 26.495 2.990 1.00 . A A . 95 LYS CA 1 1 4 11176 1 1 95 LYS CB C 21.792 26.710 3.844 1.00 . A A . 95 LYS CB 1 1 4 11177 1 1 95 LYS CD C 22.211 27.224 6.365 1.00 . A A . 95 LYS CD 1 1 4 11178 1 1 95 LYS CE C 21.165 28.300 6.702 1.00 . A A . 95 LYS CE 1 1 4 11179 1 1 95 LYS CG C 21.735 26.219 5.306 1.00 . A A . 95 LYS CG 1 1 4 11180 1 1 95 LYS H H 18.964 25.321 3.970 1.00 . A A . 95 LYS H 1 1 4 11181 1 1 95 LYS HA H 19.851 27.331 3.180 1.00 . A A . 95 LYS HA 1 1 4 11182 1 1 95 LYS HB2 H 22.612 26.174 3.364 1.00 . A A . 95 LYS HB2 1 1 4 11183 1 1 95 LYS HB3 H 22.039 27.772 3.824 1.00 . A A . 95 LYS HB3 1 1 4 11184 1 1 95 LYS HD2 H 22.444 26.670 7.277 1.00 . A A . 95 LYS HD2 1 1 4 11185 1 1 95 LYS HD3 H 23.132 27.701 6.025 1.00 . A A . 95 LYS HD3 1 1 4 11186 1 1 95 LYS HE2 H 21.577 28.954 7.472 1.00 . A A . 95 LYS HE2 1 1 4 11187 1 1 95 LYS HE3 H 20.954 28.900 5.813 1.00 . A A . 95 LYS HE3 1 1 4 11188 1 1 95 LYS HG2 H 20.739 25.889 5.578 1.00 . A A . 95 LYS HG2 1 1 4 11189 1 1 95 LYS HG3 H 22.371 25.339 5.371 1.00 . A A . 95 LYS HG3 1 1 4 11190 1 1 95 LYS HZ1 H 20.029 26.965 7.859 1.00 . A A . 95 LYS HZ1 1 1 4 11191 1 1 95 LYS HZ2 H 19.291 28.435 7.602 1.00 . A A . 95 LYS HZ2 1 1 4 11192 1 1 95 LYS HZ3 H 19.366 27.332 6.426 1.00 . A A . 95 LYS HZ3 1 1 4 11193 1 1 95 LYS N N 19.800 25.287 3.395 1.00 . A A . 95 LYS N 1 1 4 11194 1 1 95 LYS NZ N 19.897 27.723 7.197 1.00 . A A . 95 LYS NZ 1 1 4 11195 1 1 95 LYS O O 20.115 25.825 0.679 1.00 . A A . 95 LYS O 1 1 4 11196 1 1 96 SER C C 23.790 27.670 -0.049 1.00 . A A . 96 SER C 1 1 4 11197 1 1 96 SER CA C 22.344 27.228 -0.267 1.00 . A A . 96 SER CA 1 1 4 11198 1 1 96 SER CB C 21.588 28.046 -1.324 1.00 . A A . 96 SER CB 1 1 4 11199 1 1 96 SER H H 22.171 27.929 1.685 1.00 . A A . 96 SER H 1 1 4 11200 1 1 96 SER HA H 22.342 26.182 -0.558 1.00 . A A . 96 SER HA 1 1 4 11201 1 1 96 SER HB2 H 21.673 29.111 -1.103 1.00 . A A . 96 SER HB2 1 1 4 11202 1 1 96 SER HB3 H 22.027 27.857 -2.305 1.00 . A A . 96 SER HB3 1 1 4 11203 1 1 96 SER HG H 20.114 26.855 -0.826 1.00 . A A . 96 SER HG 1 1 4 11204 1 1 96 SER N N 21.701 27.339 1.029 1.00 . A A . 96 SER N 1 1 4 11205 1 1 96 SER O O 24.205 28.753 -0.447 1.00 . A A . 96 SER O 1 1 4 11206 1 1 96 SER OG O 20.215 27.683 -1.333 1.00 . A A . 96 SER OG 1 1 4 11207 1 1 97 LYS C C 26.898 26.313 1.311 1.00 . A A . 97 LYS C 1 1 4 11208 1 1 97 LYS CA C 25.748 27.324 1.409 1.00 . A A . 97 LYS CA 1 1 4 11209 1 1 97 LYS CB C 25.346 27.674 2.862 1.00 . A A . 97 LYS CB 1 1 4 11210 1 1 97 LYS CD C 27.007 29.597 3.508 1.00 . A A . 97 LYS CD 1 1 4 11211 1 1 97 LYS CE C 28.163 29.605 2.492 1.00 . A A . 97 LYS CE 1 1 4 11212 1 1 97 LYS CG C 26.398 28.221 3.845 1.00 . A A . 97 LYS CG 1 1 4 11213 1 1 97 LYS H H 24.107 26.004 1.048 1.00 . A A . 97 LYS H 1 1 4 11214 1 1 97 LYS HA H 26.089 28.236 0.919 1.00 . A A . 97 LYS HA 1 1 4 11215 1 1 97 LYS HB2 H 24.536 28.403 2.819 1.00 . A A . 97 LYS HB2 1 1 4 11216 1 1 97 LYS HB3 H 24.936 26.775 3.318 1.00 . A A . 97 LYS HB3 1 1 4 11217 1 1 97 LYS HD2 H 26.214 30.254 3.142 1.00 . A A . 97 LYS HD2 1 1 4 11218 1 1 97 LYS HD3 H 27.378 30.033 4.438 1.00 . A A . 97 LYS HD3 1 1 4 11219 1 1 97 LYS HE2 H 27.786 29.277 1.522 1.00 . A A . 97 LYS HE2 1 1 4 11220 1 1 97 LYS HE3 H 28.519 30.632 2.387 1.00 . A A . 97 LYS HE3 1 1 4 11221 1 1 97 LYS HG2 H 25.883 28.336 4.800 1.00 . A A . 97 LYS HG2 1 1 4 11222 1 1 97 LYS HG3 H 27.180 27.484 4.017 1.00 . A A . 97 LYS HG3 1 1 4 11223 1 1 97 LYS HZ1 H 29.587 28.906 3.839 1.00 . A A . 97 LYS HZ1 1 1 4 11224 1 1 97 LYS HZ2 H 28.986 27.759 2.807 1.00 . A A . 97 LYS HZ2 1 1 4 11225 1 1 97 LYS HZ3 H 30.069 28.843 2.257 1.00 . A A . 97 LYS HZ3 1 1 4 11226 1 1 97 LYS N N 24.528 26.871 0.733 1.00 . A A . 97 LYS N 1 1 4 11227 1 1 97 LYS NZ N 29.291 28.731 2.891 1.00 . A A . 97 LYS NZ 1 1 4 11228 1 1 97 LYS O O 27.976 26.637 1.801 1.00 . A A . 97 LYS O 1 1 4 11229 1 1 98 LEU C C 27.321 23.439 2.225 1.00 . A A . 98 LEU C 1 1 4 11230 1 1 98 LEU CA C 27.511 23.946 0.797 1.00 . A A . 98 LEU CA 1 1 4 11231 1 1 98 LEU CB C 28.972 24.142 0.358 1.00 . A A . 98 LEU CB 1 1 4 11232 1 1 98 LEU CD1 C 30.167 22.202 1.581 1.00 . A A . 98 LEU CD1 1 1 4 11233 1 1 98 LEU CD2 C 29.254 21.842 -0.727 1.00 . A A . 98 LEU CD2 1 1 4 11234 1 1 98 LEU CG C 29.846 22.874 0.240 1.00 . A A . 98 LEU CG 1 1 4 11235 1 1 98 LEU H H 25.859 25.035 0.147 1.00 . A A . 98 LEU H 1 1 4 11236 1 1 98 LEU HA H 27.075 23.216 0.116 1.00 . A A . 98 LEU HA 1 1 4 11237 1 1 98 LEU HB2 H 28.947 24.626 -0.620 1.00 . A A . 98 LEU HB2 1 1 4 11238 1 1 98 LEU HB3 H 29.458 24.822 1.053 1.00 . A A . 98 LEU HB3 1 1 4 11239 1 1 98 LEU HD11 H 30.498 22.948 2.305 1.00 . A A . 98 LEU HD11 1 1 4 11240 1 1 98 LEU HD12 H 29.302 21.675 1.980 1.00 . A A . 98 LEU HD12 1 1 4 11241 1 1 98 LEU HD13 H 30.970 21.477 1.441 1.00 . A A . 98 LEU HD13 1 1 4 11242 1 1 98 LEU HD21 H 29.024 22.315 -1.682 1.00 . A A . 98 LEU HD21 1 1 4 11243 1 1 98 LEU HD22 H 29.985 21.051 -0.904 1.00 . A A . 98 LEU HD22 1 1 4 11244 1 1 98 LEU HD23 H 28.352 21.390 -0.315 1.00 . A A . 98 LEU HD23 1 1 4 11245 1 1 98 LEU HG H 30.798 23.200 -0.180 1.00 . A A . 98 LEU HG 1 1 4 11246 1 1 98 LEU N N 26.719 25.167 0.643 1.00 . A A . 98 LEU N 1 1 4 11247 1 1 98 LEU O O 27.800 24.041 3.181 1.00 . A A . 98 LEU O 1 1 4 11248 1 1 99 THR C C 24.616 21.157 2.697 1.00 . A A . 99 THR C 1 1 4 11249 1 1 99 THR CA C 25.780 21.821 3.433 1.00 . A A . 99 THR CA 1 1 4 11250 1 1 99 THR CB C 25.387 22.845 4.527 1.00 . A A . 99 THR CB 1 1 4 11251 1 1 99 THR CG2 C 24.531 24.020 4.051 1.00 . A A . 99 THR CG2 1 1 4 11252 1 1 99 THR H H 26.149 21.994 1.463 1.00 . A A . 99 THR H 1 1 4 11253 1 1 99 THR HA H 26.392 21.055 3.909 1.00 . A A . 99 THR HA 1 1 4 11254 1 1 99 THR HB H 26.310 23.257 4.931 1.00 . A A . 99 THR HB 1 1 4 11255 1 1 99 THR HG1 H 23.786 22.085 5.413 1.00 . A A . 99 THR HG1 1 1 4 11256 1 1 99 THR HG21 H 24.973 24.477 3.170 1.00 . A A . 99 THR HG21 1 1 4 11257 1 1 99 THR HG22 H 23.526 23.674 3.804 1.00 . A A . 99 THR HG22 1 1 4 11258 1 1 99 THR HG23 H 24.479 24.758 4.849 1.00 . A A . 99 THR HG23 1 1 4 11259 1 1 99 THR N N 26.533 22.373 2.317 1.00 . A A . 99 THR N 1 1 4 11260 1 1 99 THR O O 23.955 21.794 1.874 1.00 . A A . 99 THR O 1 1 4 11261 1 1 99 THR OG1 O 24.741 22.217 5.617 1.00 . A A . 99 THR OG1 1 1 4 11262 1 1 100 GLU C C 23.100 18.074 3.511 1.00 . A A . 100 GLU C 1 1 4 11263 1 1 100 GLU CA C 23.394 19.051 2.383 1.00 . A A . 100 GLU CA 1 1 4 11264 1 1 100 GLU CB C 23.696 18.295 1.081 1.00 . A A . 100 GLU CB 1 1 4 11265 1 1 100 GLU CD C 24.933 16.338 0.004 1.00 . A A . 100 GLU CD 1 1 4 11266 1 1 100 GLU CG C 24.930 17.369 1.139 1.00 . A A . 100 GLU CG 1 1 4 11267 1 1 100 GLU H H 25.074 19.321 3.471 1.00 . A A . 100 GLU H 1 1 4 11268 1 1 100 GLU HA H 22.526 19.699 2.244 1.00 . A A . 100 GLU HA 1 1 4 11269 1 1 100 GLU HB2 H 22.827 17.689 0.859 1.00 . A A . 100 GLU HB2 1 1 4 11270 1 1 100 GLU HB3 H 23.797 19.009 0.270 1.00 . A A . 100 GLU HB3 1 1 4 11271 1 1 100 GLU HG2 H 25.838 17.974 1.087 1.00 . A A . 100 GLU HG2 1 1 4 11272 1 1 100 GLU HG3 H 24.943 16.828 2.087 1.00 . A A . 100 GLU HG3 1 1 4 11273 1 1 100 GLU N N 24.525 19.840 2.805 1.00 . A A . 100 GLU N 1 1 4 11274 1 1 100 GLU O O 23.842 17.996 4.497 1.00 . A A . 100 GLU O 1 1 4 11275 1 1 100 GLU OE1 O 24.804 16.729 -1.177 1.00 . A A . 100 GLU OE1 1 1 4 11276 1 1 100 GLU OE2 O 25.059 15.119 0.276 1.00 . A A . 100 GLU OE2 1 1 4 11277 1 1 101 ASN C C 21.540 16.476 5.618 1.00 . A A . 101 ASN C 1 1 4 11278 1 1 101 ASN CA C 21.717 16.115 4.141 1.00 . A A . 101 ASN CA 1 1 4 11279 1 1 101 ASN CB C 22.757 14.992 3.937 1.00 . A A . 101 ASN CB 1 1 4 11280 1 1 101 ASN CG C 22.247 13.653 4.446 1.00 . A A . 101 ASN CG 1 1 4 11281 1 1 101 ASN H H 21.609 17.377 2.411 1.00 . A A . 101 ASN H 1 1 4 11282 1 1 101 ASN HA H 20.746 15.774 3.798 1.00 . A A . 101 ASN HA 1 1 4 11283 1 1 101 ASN HB2 H 23.002 14.898 2.878 1.00 . A A . 101 ASN HB2 1 1 4 11284 1 1 101 ASN HB3 H 23.673 15.249 4.472 1.00 . A A . 101 ASN HB3 1 1 4 11285 1 1 101 ASN HD21 H 21.017 13.523 2.873 1.00 . A A . 101 ASN HD21 1 1 4 11286 1 1 101 ASN HD22 H 20.755 12.327 4.133 1.00 . A A . 101 ASN HD22 1 1 4 11287 1 1 101 ASN N N 22.074 17.254 3.301 1.00 . A A . 101 ASN N 1 1 4 11288 1 1 101 ASN ND2 N 21.360 13.023 3.698 1.00 . A A . 101 ASN ND2 1 1 4 11289 1 1 101 ASN O O 21.695 15.627 6.496 1.00 . A A . 101 ASN O 1 1 4 11290 1 1 101 ASN OD1 O 22.676 13.141 5.477 1.00 . A A . 101 ASN OD1 1 1 4 11291 1 1 102 THR C C 20.020 19.021 7.603 1.00 . A A . 102 THR C 1 1 4 11292 1 1 102 THR CA C 21.328 18.279 7.273 1.00 . A A . 102 THR CA 1 1 4 11293 1 1 102 THR CB C 22.661 19.063 7.329 1.00 . A A . 102 THR CB 1 1 4 11294 1 1 102 THR CG2 C 23.011 19.728 8.656 1.00 . A A . 102 THR CG2 1 1 4 11295 1 1 102 THR H H 21.134 18.398 5.154 1.00 . A A . 102 THR H 1 1 4 11296 1 1 102 THR HA H 21.390 17.467 7.994 1.00 . A A . 102 THR HA 1 1 4 11297 1 1 102 THR HB H 22.688 19.810 6.538 1.00 . A A . 102 THR HB 1 1 4 11298 1 1 102 THR HG1 H 23.843 18.072 6.166 1.00 . A A . 102 THR HG1 1 1 4 11299 1 1 102 THR HG21 H 23.014 18.987 9.454 1.00 . A A . 102 THR HG21 1 1 4 11300 1 1 102 THR HG22 H 24.006 20.168 8.576 1.00 . A A . 102 THR HG22 1 1 4 11301 1 1 102 THR HG23 H 22.310 20.528 8.879 1.00 . A A . 102 THR HG23 1 1 4 11302 1 1 102 THR N N 21.238 17.736 5.920 1.00 . A A . 102 THR N 1 1 4 11303 1 1 102 THR O O 19.968 19.937 8.430 1.00 . A A . 102 THR O 1 1 4 11304 1 1 102 THR OG1 O 23.719 18.139 7.137 1.00 . A A . 102 THR OG1 1 1 4 11305 1 1 103 LEU C C 16.894 17.867 8.173 1.00 . A A . 103 LEU C 1 1 4 11306 1 1 103 LEU CA C 17.546 18.957 7.318 1.00 . A A . 103 LEU CA 1 1 4 11307 1 1 103 LEU CB C 16.858 19.234 5.964 1.00 . A A . 103 LEU CB 1 1 4 11308 1 1 103 LEU CD1 C 14.347 18.959 6.324 1.00 . A A . 103 LEU CD1 1 1 4 11309 1 1 103 LEU CD2 C 15.417 21.117 6.963 1.00 . A A . 103 LEU CD2 1 1 4 11310 1 1 103 LEU CG C 15.479 19.924 5.998 1.00 . A A . 103 LEU CG 1 1 4 11311 1 1 103 LEU H H 19.015 17.691 6.477 1.00 . A A . 103 LEU H 1 1 4 11312 1 1 103 LEU HA H 17.586 19.889 7.881 1.00 . A A . 103 LEU HA 1 1 4 11313 1 1 103 LEU HB2 H 17.518 19.884 5.388 1.00 . A A . 103 LEU HB2 1 1 4 11314 1 1 103 LEU HB3 H 16.775 18.302 5.402 1.00 . A A . 103 LEU HB3 1 1 4 11315 1 1 103 LEU HD11 H 14.409 18.084 5.678 1.00 . A A . 103 LEU HD11 1 1 4 11316 1 1 103 LEU HD12 H 14.411 18.636 7.356 1.00 . A A . 103 LEU HD12 1 1 4 11317 1 1 103 LEU HD13 H 13.385 19.443 6.152 1.00 . A A . 103 LEU HD13 1 1 4 11318 1 1 103 LEU HD21 H 16.180 21.849 6.693 1.00 . A A . 103 LEU HD21 1 1 4 11319 1 1 103 LEU HD22 H 14.431 21.578 6.913 1.00 . A A . 103 LEU HD22 1 1 4 11320 1 1 103 LEU HD23 H 15.573 20.795 7.991 1.00 . A A . 103 LEU HD23 1 1 4 11321 1 1 103 LEU HG H 15.286 20.302 4.995 1.00 . A A . 103 LEU HG 1 1 4 11322 1 1 103 LEU N N 18.909 18.515 7.061 1.00 . A A . 103 LEU N 1 1 4 11323 1 1 103 LEU O O 16.699 16.746 7.705 1.00 . A A . 103 LEU O 1 1 4 11324 1 1 104 GLN C C 14.830 16.678 10.336 1.00 . A A . 104 GLN C 1 1 4 11325 1 1 104 GLN CA C 16.278 17.165 10.470 1.00 . A A . 104 GLN CA 1 1 4 11326 1 1 104 GLN CB C 16.523 17.761 11.867 1.00 . A A . 104 GLN CB 1 1 4 11327 1 1 104 GLN CD C 17.289 17.239 14.230 1.00 . A A . 104 GLN CD 1 1 4 11328 1 1 104 GLN CG C 16.697 16.678 12.940 1.00 . A A . 104 GLN CG 1 1 4 11329 1 1 104 GLN H H 16.880 19.087 9.784 1.00 . A A . 104 GLN H 1 1 4 11330 1 1 104 GLN HA H 16.931 16.300 10.341 1.00 . A A . 104 GLN HA 1 1 4 11331 1 1 104 GLN HB2 H 17.448 18.339 11.835 1.00 . A A . 104 GLN HB2 1 1 4 11332 1 1 104 GLN HB3 H 15.706 18.430 12.137 1.00 . A A . 104 GLN HB3 1 1 4 11333 1 1 104 GLN HE21 H 15.515 18.048 14.871 1.00 . A A . 104 GLN HE21 1 1 4 11334 1 1 104 GLN HE22 H 16.892 18.246 15.930 1.00 . A A . 104 GLN HE22 1 1 4 11335 1 1 104 GLN HG2 H 15.732 16.217 13.155 1.00 . A A . 104 GLN HG2 1 1 4 11336 1 1 104 GLN HG3 H 17.364 15.905 12.558 1.00 . A A . 104 GLN HG3 1 1 4 11337 1 1 104 GLN N N 16.676 18.154 9.460 1.00 . A A . 104 GLN N 1 1 4 11338 1 1 104 GLN NE2 N 16.504 17.898 15.062 1.00 . A A . 104 GLN NE2 1 1 4 11339 1 1 104 GLN O O 14.485 15.595 10.817 1.00 . A A . 104 GLN O 1 1 4 11340 1 1 104 GLN OE1 O 18.480 17.079 14.487 1.00 . A A . 104 GLN OE1 1 1 4 11341 1 1 105 LEU C C 12.689 16.158 8.156 1.00 . A A . 105 LEU C 1 1 4 11342 1 1 105 LEU CA C 12.613 17.110 9.353 1.00 . A A . 105 LEU CA 1 1 4 11343 1 1 105 LEU CB C 11.786 18.367 8.999 1.00 . A A . 105 LEU CB 1 1 4 11344 1 1 105 LEU CD1 C 11.229 20.797 9.496 1.00 . A A . 105 LEU CD1 1 1 4 11345 1 1 105 LEU CD2 C 11.293 19.155 11.361 1.00 . A A . 105 LEU CD2 1 1 4 11346 1 1 105 LEU CG C 11.902 19.525 10.011 1.00 . A A . 105 LEU CG 1 1 4 11347 1 1 105 LEU H H 14.350 18.324 9.305 1.00 . A A . 105 LEU H 1 1 4 11348 1 1 105 LEU HA H 12.142 16.589 10.187 1.00 . A A . 105 LEU HA 1 1 4 11349 1 1 105 LEU HB2 H 12.112 18.729 8.025 1.00 . A A . 105 LEU HB2 1 1 4 11350 1 1 105 LEU HB3 H 10.739 18.076 8.901 1.00 . A A . 105 LEU HB3 1 1 4 11351 1 1 105 LEU HD11 H 11.635 21.060 8.519 1.00 . A A . 105 LEU HD11 1 1 4 11352 1 1 105 LEU HD12 H 10.152 20.655 9.423 1.00 . A A . 105 LEU HD12 1 1 4 11353 1 1 105 LEU HD13 H 11.427 21.619 10.183 1.00 . A A . 105 LEU HD13 1 1 4 11354 1 1 105 LEU HD21 H 10.243 18.895 11.234 1.00 . A A . 105 LEU HD21 1 1 4 11355 1 1 105 LEU HD22 H 11.829 18.311 11.793 1.00 . A A . 105 LEU HD22 1 1 4 11356 1 1 105 LEU HD23 H 11.373 20.003 12.039 1.00 . A A . 105 LEU HD23 1 1 4 11357 1 1 105 LEU HG H 12.951 19.770 10.166 1.00 . A A . 105 LEU HG 1 1 4 11358 1 1 105 LEU N N 13.973 17.487 9.719 1.00 . A A . 105 LEU N 1 1 4 11359 1 1 105 LEU O O 13.724 16.073 7.496 1.00 . A A . 105 LEU O 1 1 4 11360 1 1 106 ALA C C 9.940 14.800 6.219 1.00 . A A . 106 ALA C 1 1 4 11361 1 1 106 ALA CA C 11.415 14.742 6.593 1.00 . A A . 106 ALA CA 1 1 4 11362 1 1 106 ALA CB C 11.873 13.286 6.730 1.00 . A A . 106 ALA CB 1 1 4 11363 1 1 106 ALA H H 10.781 15.533 8.440 1.00 . A A . 106 ALA H 1 1 4 11364 1 1 106 ALA HA H 11.991 15.228 5.804 1.00 . A A . 106 ALA HA 1 1 4 11365 1 1 106 ALA HB1 H 11.325 12.795 7.536 1.00 . A A . 106 ALA HB1 1 1 4 11366 1 1 106 ALA HB2 H 11.689 12.757 5.796 1.00 . A A . 106 ALA HB2 1 1 4 11367 1 1 106 ALA HB3 H 12.940 13.256 6.941 1.00 . A A . 106 ALA HB3 1 1 4 11368 1 1 106 ALA N N 11.602 15.464 7.844 1.00 . A A . 106 ALA N 1 1 4 11369 1 1 106 ALA O O 9.091 15.124 7.051 1.00 . A A . 106 ALA O 1 1 4 11370 1 1 107 ILE C C 8.183 12.855 4.118 1.00 . A A . 107 ILE C 1 1 4 11371 1 1 107 ILE CA C 8.308 14.343 4.419 1.00 . A A . 107 ILE CA 1 1 4 11372 1 1 107 ILE CB C 8.177 15.263 3.183 1.00 . A A . 107 ILE CB 1 1 4 11373 1 1 107 ILE CD1 C 8.487 17.720 2.383 1.00 . A A . 107 ILE CD1 1 1 4 11374 1 1 107 ILE CG1 C 8.636 16.702 3.517 1.00 . A A . 107 ILE CG1 1 1 4 11375 1 1 107 ILE CG2 C 6.727 15.203 2.685 1.00 . A A . 107 ILE CG2 1 1 4 11376 1 1 107 ILE H H 10.347 14.179 4.313 1.00 . A A . 107 ILE H 1 1 4 11377 1 1 107 ILE HA H 7.566 14.635 5.163 1.00 . A A . 107 ILE HA 1 1 4 11378 1 1 107 ILE HB H 8.825 14.887 2.391 1.00 . A A . 107 ILE HB 1 1 4 11379 1 1 107 ILE HD11 H 8.950 17.332 1.480 1.00 . A A . 107 ILE HD11 1 1 4 11380 1 1 107 ILE HD12 H 7.436 17.932 2.198 1.00 . A A . 107 ILE HD12 1 1 4 11381 1 1 107 ILE HD13 H 8.986 18.647 2.660 1.00 . A A . 107 ILE HD13 1 1 4 11382 1 1 107 ILE HG12 H 8.105 17.056 4.397 1.00 . A A . 107 ILE HG12 1 1 4 11383 1 1 107 ILE HG13 H 9.695 16.679 3.766 1.00 . A A . 107 ILE HG13 1 1 4 11384 1 1 107 ILE HG21 H 6.472 14.166 2.479 1.00 . A A . 107 ILE HG21 1 1 4 11385 1 1 107 ILE HG22 H 6.055 15.591 3.449 1.00 . A A . 107 ILE HG22 1 1 4 11386 1 1 107 ILE HG23 H 6.615 15.780 1.768 1.00 . A A . 107 ILE HG23 1 1 4 11387 1 1 107 ILE N N 9.633 14.449 4.978 1.00 . A A . 107 ILE N 1 1 4 11388 1 1 107 ILE O O 8.632 12.374 3.077 1.00 . A A . 107 ILE O 1 1 4 11389 1 1 108 ILE C C 6.477 10.386 3.888 1.00 . A A . 108 ILE C 1 1 4 11390 1 1 108 ILE CA C 7.606 10.642 4.892 1.00 . A A . 108 ILE CA 1 1 4 11391 1 1 108 ILE CB C 7.465 9.899 6.244 1.00 . A A . 108 ILE CB 1 1 4 11392 1 1 108 ILE CD1 C 8.747 9.510 8.489 1.00 . A A . 108 ILE CD1 1 1 4 11393 1 1 108 ILE CG1 C 8.621 10.318 7.190 1.00 . A A . 108 ILE CG1 1 1 4 11394 1 1 108 ILE CG2 C 7.471 8.375 6.022 1.00 . A A . 108 ILE CG2 1 1 4 11395 1 1 108 ILE H H 7.218 12.531 5.860 1.00 . A A . 108 ILE H 1 1 4 11396 1 1 108 ILE HA H 8.541 10.316 4.436 1.00 . A A . 108 ILE HA 1 1 4 11397 1 1 108 ILE HB H 6.515 10.173 6.699 1.00 . A A . 108 ILE HB 1 1 4 11398 1 1 108 ILE HD11 H 7.776 9.432 8.979 1.00 . A A . 108 ILE HD11 1 1 4 11399 1 1 108 ILE HD12 H 9.126 8.509 8.276 1.00 . A A . 108 ILE HD12 1 1 4 11400 1 1 108 ILE HD13 H 9.451 10.006 9.157 1.00 . A A . 108 ILE HD13 1 1 4 11401 1 1 108 ILE HG12 H 9.568 10.239 6.656 1.00 . A A . 108 ILE HG12 1 1 4 11402 1 1 108 ILE HG13 H 8.482 11.363 7.470 1.00 . A A . 108 ILE HG13 1 1 4 11403 1 1 108 ILE HG21 H 8.398 8.053 5.545 1.00 . A A . 108 ILE HG21 1 1 4 11404 1 1 108 ILE HG22 H 7.351 7.849 6.968 1.00 . A A . 108 ILE HG22 1 1 4 11405 1 1 108 ILE HG23 H 6.623 8.084 5.407 1.00 . A A . 108 ILE HG23 1 1 4 11406 1 1 108 ILE N N 7.674 12.085 5.073 1.00 . A A . 108 ILE N 1 1 4 11407 1 1 108 ILE O O 5.455 11.082 3.865 1.00 . A A . 108 ILE O 1 1 4 11408 1 1 109 SER C C 5.405 7.466 2.467 1.00 . A A . 109 SER C 1 1 4 11409 1 1 109 SER CA C 5.695 8.905 2.095 1.00 . A A . 109 SER CA 1 1 4 11410 1 1 109 SER CB C 6.233 8.965 0.668 1.00 . A A . 109 SER CB 1 1 4 11411 1 1 109 SER H H 7.547 8.877 3.030 1.00 . A A . 109 SER H 1 1 4 11412 1 1 109 SER HA H 4.778 9.483 2.179 1.00 . A A . 109 SER HA 1 1 4 11413 1 1 109 SER HB2 H 6.957 9.768 0.566 1.00 . A A . 109 SER HB2 1 1 4 11414 1 1 109 SER HB3 H 6.724 8.026 0.416 1.00 . A A . 109 SER HB3 1 1 4 11415 1 1 109 SER HG H 5.315 10.117 -0.549 1.00 . A A . 109 SER HG 1 1 4 11416 1 1 109 SER N N 6.690 9.421 3.003 1.00 . A A . 109 SER N 1 1 4 11417 1 1 109 SER O O 6.102 6.851 3.274 1.00 . A A . 109 SER O 1 1 4 11418 1 1 109 SER OG O 5.169 9.208 -0.220 1.00 . A A . 109 SER OG 1 1 4 11419 1 1 110 ARG C C 3.068 5.108 0.933 1.00 . A A . 110 ARG C 1 1 4 11420 1 1 110 ARG CA C 3.872 5.594 2.118 1.00 . A A . 110 ARG CA 1 1 4 11421 1 1 110 ARG CB C 3.016 5.719 3.387 1.00 . A A . 110 ARG CB 1 1 4 11422 1 1 110 ARG CD C 1.971 4.398 5.297 1.00 . A A . 110 ARG CD 1 1 4 11423 1 1 110 ARG CG C 2.428 4.379 3.835 1.00 . A A . 110 ARG CG 1 1 4 11424 1 1 110 ARG CZ C 0.381 5.683 6.726 1.00 . A A . 110 ARG CZ 1 1 4 11425 1 1 110 ARG H H 3.990 7.437 1.044 1.00 . A A . 110 ARG H 1 1 4 11426 1 1 110 ARG HA H 4.697 4.910 2.305 1.00 . A A . 110 ARG HA 1 1 4 11427 1 1 110 ARG HB2 H 3.641 6.106 4.191 1.00 . A A . 110 ARG HB2 1 1 4 11428 1 1 110 ARG HB3 H 2.209 6.430 3.212 1.00 . A A . 110 ARG HB3 1 1 4 11429 1 1 110 ARG HD2 H 1.529 3.431 5.537 1.00 . A A . 110 ARG HD2 1 1 4 11430 1 1 110 ARG HD3 H 2.835 4.547 5.946 1.00 . A A . 110 ARG HD3 1 1 4 11431 1 1 110 ARG HE H 0.812 6.114 4.803 1.00 . A A . 110 ARG HE 1 1 4 11432 1 1 110 ARG HG2 H 1.585 4.136 3.189 1.00 . A A . 110 ARG HG2 1 1 4 11433 1 1 110 ARG HG3 H 3.185 3.603 3.729 1.00 . A A . 110 ARG HG3 1 1 4 11434 1 1 110 ARG HH11 H 1.097 3.991 7.631 1.00 . A A . 110 ARG HH11 1 1 4 11435 1 1 110 ARG HH12 H 0.033 4.921 8.617 1.00 . A A . 110 ARG HH12 1 1 4 11436 1 1 110 ARG HH21 H -0.514 7.383 6.069 1.00 . A A . 110 ARG HH21 1 1 4 11437 1 1 110 ARG HH22 H -0.864 6.976 7.731 1.00 . A A . 110 ARG HH22 1 1 4 11438 1 1 110 ARG N N 4.406 6.904 1.800 1.00 . A A . 110 ARG N 1 1 4 11439 1 1 110 ARG NE N 0.995 5.463 5.562 1.00 . A A . 110 ARG NE 1 1 4 11440 1 1 110 ARG NH1 N 0.541 4.842 7.739 1.00 . A A . 110 ARG NH1 1 1 4 11441 1 1 110 ARG NH2 N -0.395 6.751 6.850 1.00 . A A . 110 ARG NH2 1 1 4 11442 1 1 110 ARG O O 2.394 5.912 0.280 1.00 . A A . 110 ARG O 1 1 4 11443 1 1 111 ILE C C 2.107 1.775 -0.012 1.00 . A A . 111 ILE C 1 1 4 11444 1 1 111 ILE CA C 2.462 3.193 -0.457 1.00 . A A . 111 ILE CA 1 1 4 11445 1 1 111 ILE CB C 3.438 3.263 -1.663 1.00 . A A . 111 ILE CB 1 1 4 11446 1 1 111 ILE CD1 C 3.893 4.600 -3.767 1.00 . A A . 111 ILE CD1 1 1 4 11447 1 1 111 ILE CG1 C 2.852 4.204 -2.727 1.00 . A A . 111 ILE CG1 1 1 4 11448 1 1 111 ILE CG2 C 3.767 1.915 -2.323 1.00 . A A . 111 ILE CG2 1 1 4 11449 1 1 111 ILE H H 3.767 3.201 1.161 1.00 . A A . 111 ILE H 1 1 4 11450 1 1 111 ILE HA H 1.541 3.737 -0.675 1.00 . A A . 111 ILE HA 1 1 4 11451 1 1 111 ILE HB H 4.389 3.683 -1.328 1.00 . A A . 111 ILE HB 1 1 4 11452 1 1 111 ILE HD11 H 4.853 4.754 -3.284 1.00 . A A . 111 ILE HD11 1 1 4 11453 1 1 111 ILE HD12 H 3.985 3.824 -4.518 1.00 . A A . 111 ILE HD12 1 1 4 11454 1 1 111 ILE HD13 H 3.592 5.520 -4.248 1.00 . A A . 111 ILE HD13 1 1 4 11455 1 1 111 ILE HG12 H 2.015 3.730 -3.226 1.00 . A A . 111 ILE HG12 1 1 4 11456 1 1 111 ILE HG13 H 2.504 5.118 -2.247 1.00 . A A . 111 ILE HG13 1 1 4 11457 1 1 111 ILE HG21 H 4.149 1.212 -1.586 1.00 . A A . 111 ILE HG21 1 1 4 11458 1 1 111 ILE HG22 H 2.886 1.501 -2.806 1.00 . A A . 111 ILE HG22 1 1 4 11459 1 1 111 ILE HG23 H 4.545 2.058 -3.070 1.00 . A A . 111 ILE HG23 1 1 4 11460 1 1 111 ILE N N 3.129 3.808 0.666 1.00 . A A . 111 ILE N 1 1 4 11461 1 1 111 ILE O O 2.892 1.114 0.669 1.00 . A A . 111 ILE O 1 1 4 11462 1 1 112 LYS C C 1.321 -0.712 -1.687 1.00 . A A . 112 LYS C 1 1 4 11463 1 1 112 LYS CA C 0.571 -0.107 -0.503 1.00 . A A . 112 LYS CA 1 1 4 11464 1 1 112 LYS CB C -0.956 -0.126 -0.705 1.00 . A A . 112 LYS CB 1 1 4 11465 1 1 112 LYS CD C -1.219 -2.540 -1.481 1.00 . A A . 112 LYS CD 1 1 4 11466 1 1 112 LYS CE C -2.267 -3.604 -1.811 1.00 . A A . 112 LYS CE 1 1 4 11467 1 1 112 LYS CG C -1.679 -1.461 -0.492 1.00 . A A . 112 LYS CG 1 1 4 11468 1 1 112 LYS H H 0.332 1.950 -0.910 1.00 . A A . 112 LYS H 1 1 4 11469 1 1 112 LYS HA H 0.840 -0.614 0.428 1.00 . A A . 112 LYS HA 1 1 4 11470 1 1 112 LYS HB2 H -1.384 0.580 0.007 1.00 . A A . 112 LYS HB2 1 1 4 11471 1 1 112 LYS HB3 H -1.200 0.252 -1.698 1.00 . A A . 112 LYS HB3 1 1 4 11472 1 1 112 LYS HD2 H -0.966 -2.069 -2.433 1.00 . A A . 112 LYS HD2 1 1 4 11473 1 1 112 LYS HD3 H -0.314 -3.015 -1.105 1.00 . A A . 112 LYS HD3 1 1 4 11474 1 1 112 LYS HE2 H -2.989 -3.157 -2.497 1.00 . A A . 112 LYS HE2 1 1 4 11475 1 1 112 LYS HE3 H -1.762 -4.417 -2.337 1.00 . A A . 112 LYS HE3 1 1 4 11476 1 1 112 LYS HG2 H -1.549 -1.803 0.539 1.00 . A A . 112 LYS HG2 1 1 4 11477 1 1 112 LYS HG3 H -2.740 -1.267 -0.653 1.00 . A A . 112 LYS HG3 1 1 4 11478 1 1 112 LYS HZ1 H -2.379 -4.436 0.075 1.00 . A A . 112 LYS HZ1 1 1 4 11479 1 1 112 LYS HZ2 H -3.686 -3.485 -0.334 1.00 . A A . 112 LYS HZ2 1 1 4 11480 1 1 112 LYS HZ3 H -3.528 -4.973 -0.980 1.00 . A A . 112 LYS HZ3 1 1 4 11481 1 1 112 LYS N N 0.945 1.298 -0.439 1.00 . A A . 112 LYS N 1 1 4 11482 1 1 112 LYS NZ N -3.011 -4.162 -0.664 1.00 . A A . 112 LYS NZ 1 1 4 11483 1 1 112 LYS O O 1.067 -0.283 -2.816 1.00 . A A . 112 LYS O 1 1 4 11484 1 1 113 LEU C C 1.988 -3.816 -2.640 1.00 . A A . 113 LEU C 1 1 4 11485 1 1 113 LEU CA C 2.717 -2.484 -2.596 1.00 . A A . 113 LEU CA 1 1 4 11486 1 1 113 LEU CB C 4.237 -2.670 -2.550 1.00 . A A . 113 LEU CB 1 1 4 11487 1 1 113 LEU CD1 C 5.911 -2.881 -4.475 1.00 . A A . 113 LEU CD1 1 1 4 11488 1 1 113 LEU CD2 C 5.026 -4.955 -3.372 1.00 . A A . 113 LEU CD2 1 1 4 11489 1 1 113 LEU CG C 4.706 -3.509 -3.769 1.00 . A A . 113 LEU CG 1 1 4 11490 1 1 113 LEU H H 2.318 -2.106 -0.557 1.00 . A A . 113 LEU H 1 1 4 11491 1 1 113 LEU HA H 2.520 -1.950 -3.522 1.00 . A A . 113 LEU HA 1 1 4 11492 1 1 113 LEU HB2 H 4.698 -1.682 -2.577 1.00 . A A . 113 LEU HB2 1 1 4 11493 1 1 113 LEU HB3 H 4.518 -3.159 -1.617 1.00 . A A . 113 LEU HB3 1 1 4 11494 1 1 113 LEU HD11 H 6.748 -2.780 -3.783 1.00 . A A . 113 LEU HD11 1 1 4 11495 1 1 113 LEU HD12 H 6.203 -3.498 -5.324 1.00 . A A . 113 LEU HD12 1 1 4 11496 1 1 113 LEU HD13 H 5.623 -1.906 -4.861 1.00 . A A . 113 LEU HD13 1 1 4 11497 1 1 113 LEU HD21 H 4.197 -5.400 -2.829 1.00 . A A . 113 LEU HD21 1 1 4 11498 1 1 113 LEU HD22 H 5.190 -5.554 -4.269 1.00 . A A . 113 LEU HD22 1 1 4 11499 1 1 113 LEU HD23 H 5.909 -4.984 -2.734 1.00 . A A . 113 LEU HD23 1 1 4 11500 1 1 113 LEU HG H 3.916 -3.542 -4.517 1.00 . A A . 113 LEU HG 1 1 4 11501 1 1 113 LEU N N 2.193 -1.702 -1.481 1.00 . A A . 113 LEU N 1 1 4 11502 1 1 113 LEU O O 2.059 -4.608 -1.705 1.00 . A A . 113 LEU O 1 1 4 11503 1 1 114 TYR C C 1.973 -6.140 -4.719 1.00 . A A . 114 TYR C 1 1 4 11504 1 1 114 TYR CA C 0.814 -5.389 -4.085 1.00 . A A . 114 TYR CA 1 1 4 11505 1 1 114 TYR CB C -0.306 -5.256 -5.131 1.00 . A A . 114 TYR CB 1 1 4 11506 1 1 114 TYR CD1 C -2.036 -6.652 -3.961 1.00 . A A . 114 TYR CD1 1 1 4 11507 1 1 114 TYR CD2 C -2.670 -4.440 -4.756 1.00 . A A . 114 TYR CD2 1 1 4 11508 1 1 114 TYR CE1 C -3.286 -6.806 -3.354 1.00 . A A . 114 TYR CE1 1 1 4 11509 1 1 114 TYR CE2 C -3.934 -4.591 -4.165 1.00 . A A . 114 TYR CE2 1 1 4 11510 1 1 114 TYR CG C -1.704 -5.451 -4.609 1.00 . A A . 114 TYR CG 1 1 4 11511 1 1 114 TYR CZ C -4.223 -5.754 -3.427 1.00 . A A . 114 TYR CZ 1 1 4 11512 1 1 114 TYR H H 1.410 -3.420 -4.521 1.00 . A A . 114 TYR H 1 1 4 11513 1 1 114 TYR HA H 0.467 -5.908 -3.188 1.00 . A A . 114 TYR HA 1 1 4 11514 1 1 114 TYR HB2 H -0.233 -4.280 -5.603 1.00 . A A . 114 TYR HB2 1 1 4 11515 1 1 114 TYR HB3 H -0.153 -5.992 -5.913 1.00 . A A . 114 TYR HB3 1 1 4 11516 1 1 114 TYR HD1 H -1.325 -7.464 -3.896 1.00 . A A . 114 TYR HD1 1 1 4 11517 1 1 114 TYR HD2 H -2.447 -3.527 -5.294 1.00 . A A . 114 TYR HD2 1 1 4 11518 1 1 114 TYR HE1 H -3.481 -7.733 -2.826 1.00 . A A . 114 TYR HE1 1 1 4 11519 1 1 114 TYR HE2 H -4.662 -3.796 -4.244 1.00 . A A . 114 TYR HE2 1 1 4 11520 1 1 114 TYR HH H -5.575 -6.752 -2.562 1.00 . A A . 114 TYR HH 1 1 4 11521 1 1 114 TYR N N 1.317 -4.076 -3.751 1.00 . A A . 114 TYR N 1 1 4 11522 1 1 114 TYR O O 2.483 -5.706 -5.751 1.00 . A A . 114 TYR O 1 1 4 11523 1 1 114 TYR OH O -5.359 -5.805 -2.698 1.00 . A A . 114 TYR OH 1 1 4 11524 1 1 115 TYR C C 2.064 -9.284 -5.232 1.00 . A A . 115 TYR C 1 1 4 11525 1 1 115 TYR CA C 3.134 -8.265 -4.863 1.00 . A A . 115 TYR CA 1 1 4 11526 1 1 115 TYR CB C 4.285 -8.840 -4.022 1.00 . A A . 115 TYR CB 1 1 4 11527 1 1 115 TYR CD1 C 5.331 -9.892 -6.141 1.00 . A A . 115 TYR CD1 1 1 4 11528 1 1 115 TYR CD2 C 6.622 -9.767 -4.085 1.00 . A A . 115 TYR CD2 1 1 4 11529 1 1 115 TYR CE1 C 6.428 -10.487 -6.792 1.00 . A A . 115 TYR CE1 1 1 4 11530 1 1 115 TYR CE2 C 7.718 -10.364 -4.730 1.00 . A A . 115 TYR CE2 1 1 4 11531 1 1 115 TYR CG C 5.420 -9.525 -4.778 1.00 . A A . 115 TYR CG 1 1 4 11532 1 1 115 TYR CZ C 7.626 -10.730 -6.089 1.00 . A A . 115 TYR CZ 1 1 4 11533 1 1 115 TYR H H 1.875 -7.583 -3.314 1.00 . A A . 115 TYR H 1 1 4 11534 1 1 115 TYR HA H 3.562 -7.822 -5.761 1.00 . A A . 115 TYR HA 1 1 4 11535 1 1 115 TYR HB2 H 4.731 -8.014 -3.467 1.00 . A A . 115 TYR HB2 1 1 4 11536 1 1 115 TYR HB3 H 3.886 -9.539 -3.286 1.00 . A A . 115 TYR HB3 1 1 4 11537 1 1 115 TYR HD1 H 4.440 -9.714 -6.721 1.00 . A A . 115 TYR HD1 1 1 4 11538 1 1 115 TYR HD2 H 6.718 -9.475 -3.049 1.00 . A A . 115 TYR HD2 1 1 4 11539 1 1 115 TYR HE1 H 6.367 -10.746 -7.836 1.00 . A A . 115 TYR HE1 1 1 4 11540 1 1 115 TYR HE2 H 8.637 -10.499 -4.182 1.00 . A A . 115 TYR HE2 1 1 4 11541 1 1 115 TYR HH H 9.426 -11.453 -6.112 1.00 . A A . 115 TYR HH 1 1 4 11542 1 1 115 TYR N N 2.382 -7.260 -4.133 1.00 . A A . 115 TYR N 1 1 4 11543 1 1 115 TYR O O 1.538 -9.961 -4.351 1.00 . A A . 115 TYR O 1 1 4 11544 1 1 115 TYR OH O 8.677 -11.321 -6.720 1.00 . A A . 115 TYR OH 1 1 4 11545 1 1 116 ARG C C 1.190 -11.383 -7.661 1.00 . A A . 116 ARG C 1 1 4 11546 1 1 116 ARG CA C 0.563 -10.162 -6.992 1.00 . A A . 116 ARG CA 1 1 4 11547 1 1 116 ARG CB C -0.342 -9.370 -7.960 1.00 . A A . 116 ARG CB 1 1 4 11548 1 1 116 ARG CD C -2.574 -9.056 -6.735 1.00 . A A . 116 ARG CD 1 1 4 11549 1 1 116 ARG CG C -1.282 -8.402 -7.224 1.00 . A A . 116 ARG CG 1 1 4 11550 1 1 116 ARG CZ C -4.824 -8.870 -7.849 1.00 . A A . 116 ARG CZ 1 1 4 11551 1 1 116 ARG H H 2.148 -8.738 -7.175 1.00 . A A . 116 ARG H 1 1 4 11552 1 1 116 ARG HA H -0.052 -10.498 -6.155 1.00 . A A . 116 ARG HA 1 1 4 11553 1 1 116 ARG HB2 H 0.284 -8.798 -8.645 1.00 . A A . 116 ARG HB2 1 1 4 11554 1 1 116 ARG HB3 H -0.938 -10.064 -8.555 1.00 . A A . 116 ARG HB3 1 1 4 11555 1 1 116 ARG HD2 H -2.331 -10.019 -6.305 1.00 . A A . 116 ARG HD2 1 1 4 11556 1 1 116 ARG HD3 H -3.000 -8.435 -5.949 1.00 . A A . 116 ARG HD3 1 1 4 11557 1 1 116 ARG HE H -3.182 -9.750 -8.634 1.00 . A A . 116 ARG HE 1 1 4 11558 1 1 116 ARG HG2 H -0.757 -8.001 -6.361 1.00 . A A . 116 ARG HG2 1 1 4 11559 1 1 116 ARG HG3 H -1.547 -7.578 -7.884 1.00 . A A . 116 ARG HG3 1 1 4 11560 1 1 116 ARG HH11 H -4.843 -8.043 -5.993 1.00 . A A . 116 ARG HH11 1 1 4 11561 1 1 116 ARG HH12 H -6.325 -7.870 -6.901 1.00 . A A . 116 ARG HH12 1 1 4 11562 1 1 116 ARG HH21 H -5.189 -9.681 -9.696 1.00 . A A . 116 ARG HH21 1 1 4 11563 1 1 116 ARG HH22 H -6.497 -8.744 -9.007 1.00 . A A . 116 ARG HH22 1 1 4 11564 1 1 116 ARG N N 1.647 -9.311 -6.500 1.00 . A A . 116 ARG N 1 1 4 11565 1 1 116 ARG NE N -3.542 -9.257 -7.827 1.00 . A A . 116 ARG NE 1 1 4 11566 1 1 116 ARG NH1 N -5.362 -8.178 -6.847 1.00 . A A . 116 ARG NH1 1 1 4 11567 1 1 116 ARG NH2 N -5.568 -9.155 -8.907 1.00 . A A . 116 ARG NH2 1 1 4 11568 1 1 116 ARG O O 1.488 -11.321 -8.854 1.00 . A A . 116 ARG O 1 1 4 11569 1 1 117 PRO C C 0.893 -14.419 -8.424 1.00 . A A . 117 PRO C 1 1 4 11570 1 1 117 PRO CA C 1.932 -13.708 -7.559 1.00 . A A . 117 PRO CA 1 1 4 11571 1 1 117 PRO CB C 2.417 -14.581 -6.408 1.00 . A A . 117 PRO CB 1 1 4 11572 1 1 117 PRO CD C 1.298 -12.699 -5.515 1.00 . A A . 117 PRO CD 1 1 4 11573 1 1 117 PRO CG C 1.469 -14.197 -5.276 1.00 . A A . 117 PRO CG 1 1 4 11574 1 1 117 PRO HA H 2.770 -13.465 -8.185 1.00 . A A . 117 PRO HA 1 1 4 11575 1 1 117 PRO HB2 H 2.378 -15.634 -6.664 1.00 . A A . 117 PRO HB2 1 1 4 11576 1 1 117 PRO HB3 H 3.437 -14.300 -6.149 1.00 . A A . 117 PRO HB3 1 1 4 11577 1 1 117 PRO HD2 H 0.329 -12.358 -5.164 1.00 . A A . 117 PRO HD2 1 1 4 11578 1 1 117 PRO HD3 H 2.107 -12.178 -5.005 1.00 . A A . 117 PRO HD3 1 1 4 11579 1 1 117 PRO HG2 H 0.512 -14.708 -5.394 1.00 . A A . 117 PRO HG2 1 1 4 11580 1 1 117 PRO HG3 H 1.904 -14.399 -4.296 1.00 . A A . 117 PRO HG3 1 1 4 11581 1 1 117 PRO N N 1.431 -12.495 -6.945 1.00 . A A . 117 PRO N 1 1 4 11582 1 1 117 PRO O O 1.267 -15.336 -9.153 1.00 . A A . 117 PRO O 1 1 4 11583 1 1 118 ALA C C -1.527 -16.183 -8.845 1.00 . A A . 118 ALA C 1 1 4 11584 1 1 118 ALA CA C -1.526 -14.656 -9.010 1.00 . A A . 118 ALA CA 1 1 4 11585 1 1 118 ALA CB C -1.622 -14.185 -10.467 1.00 . A A . 118 ALA CB 1 1 4 11586 1 1 118 ALA H H -0.590 -13.261 -7.725 1.00 . A A . 118 ALA H 1 1 4 11587 1 1 118 ALA HA H -2.417 -14.294 -8.502 1.00 . A A . 118 ALA HA 1 1 4 11588 1 1 118 ALA HB1 H -1.646 -13.095 -10.502 1.00 . A A . 118 ALA HB1 1 1 4 11589 1 1 118 ALA HB2 H -0.768 -14.547 -11.039 1.00 . A A . 118 ALA HB2 1 1 4 11590 1 1 118 ALA HB3 H -2.540 -14.566 -10.915 1.00 . A A . 118 ALA HB3 1 1 4 11591 1 1 118 ALA N N -0.381 -14.024 -8.357 1.00 . A A . 118 ALA N 1 1 4 11592 1 1 118 ALA O O -1.864 -16.926 -9.769 1.00 . A A . 118 ALA O 1 1 4 11593 1 1 119 LYS C C -1.856 -18.679 -6.395 1.00 . A A . 119 LYS C 1 1 4 11594 1 1 119 LYS CA C -0.872 -18.087 -7.399 1.00 . A A . 119 LYS CA 1 1 4 11595 1 1 119 LYS CB C 0.573 -18.247 -6.927 1.00 . A A . 119 LYS CB 1 1 4 11596 1 1 119 LYS CD C 2.630 -19.600 -6.814 1.00 . A A . 119 LYS CD 1 1 4 11597 1 1 119 LYS CE C 3.411 -20.840 -7.249 1.00 . A A . 119 LYS CE 1 1 4 11598 1 1 119 LYS CG C 1.213 -19.564 -7.380 1.00 . A A . 119 LYS CG 1 1 4 11599 1 1 119 LYS H H -0.860 -16.004 -6.953 1.00 . A A . 119 LYS H 1 1 4 11600 1 1 119 LYS HA H -0.982 -18.650 -8.321 1.00 . A A . 119 LYS HA 1 1 4 11601 1 1 119 LYS HB2 H 1.176 -17.437 -7.337 1.00 . A A . 119 LYS HB2 1 1 4 11602 1 1 119 LYS HB3 H 0.592 -18.174 -5.842 1.00 . A A . 119 LYS HB3 1 1 4 11603 1 1 119 LYS HD2 H 3.161 -18.707 -7.147 1.00 . A A . 119 LYS HD2 1 1 4 11604 1 1 119 LYS HD3 H 2.567 -19.584 -5.726 1.00 . A A . 119 LYS HD3 1 1 4 11605 1 1 119 LYS HE2 H 3.061 -21.701 -6.679 1.00 . A A . 119 LYS HE2 1 1 4 11606 1 1 119 LYS HE3 H 3.239 -21.023 -8.311 1.00 . A A . 119 LYS HE3 1 1 4 11607 1 1 119 LYS HG2 H 0.644 -20.418 -7.014 1.00 . A A . 119 LYS HG2 1 1 4 11608 1 1 119 LYS HG3 H 1.255 -19.591 -8.467 1.00 . A A . 119 LYS HG3 1 1 4 11609 1 1 119 LYS HZ1 H 5.043 -20.357 -6.070 1.00 . A A . 119 LYS HZ1 1 1 4 11610 1 1 119 LYS HZ2 H 5.384 -21.470 -7.280 1.00 . A A . 119 LYS HZ2 1 1 4 11611 1 1 119 LYS HZ3 H 5.199 -19.912 -7.647 1.00 . A A . 119 LYS HZ3 1 1 4 11612 1 1 119 LYS N N -1.117 -16.668 -7.669 1.00 . A A . 119 LYS N 1 1 4 11613 1 1 119 LYS NZ N 4.857 -20.644 -7.028 1.00 . A A . 119 LYS NZ 1 1 4 11614 1 1 119 LYS O O -1.733 -19.844 -6.020 1.00 . A A . 119 LYS O 1 1 4 11615 1 1 120 LEU C C -5.005 -18.831 -6.198 1.00 . A A . 120 LEU C 1 1 4 11616 1 1 120 LEU CA C -3.979 -18.350 -5.193 1.00 . A A . 120 LEU CA 1 1 4 11617 1 1 120 LEU CB C -4.500 -17.202 -4.313 1.00 . A A . 120 LEU CB 1 1 4 11618 1 1 120 LEU CD1 C -3.925 -15.482 -2.550 1.00 . A A . 120 LEU CD1 1 1 4 11619 1 1 120 LEU CD2 C -2.829 -17.709 -2.445 1.00 . A A . 120 LEU CD2 1 1 4 11620 1 1 120 LEU CG C -3.399 -16.644 -3.385 1.00 . A A . 120 LEU CG 1 1 4 11621 1 1 120 LEU H H -2.897 -16.963 -6.342 1.00 . A A . 120 LEU H 1 1 4 11622 1 1 120 LEU HA H -3.727 -19.194 -4.556 1.00 . A A . 120 LEU HA 1 1 4 11623 1 1 120 LEU HB2 H -4.863 -16.400 -4.959 1.00 . A A . 120 LEU HB2 1 1 4 11624 1 1 120 LEU HB3 H -5.335 -17.567 -3.714 1.00 . A A . 120 LEU HB3 1 1 4 11625 1 1 120 LEU HD11 H -4.826 -15.775 -2.012 1.00 . A A . 120 LEU HD11 1 1 4 11626 1 1 120 LEU HD12 H -3.166 -15.172 -1.838 1.00 . A A . 120 LEU HD12 1 1 4 11627 1 1 120 LEU HD13 H -4.126 -14.632 -3.199 1.00 . A A . 120 LEU HD13 1 1 4 11628 1 1 120 LEU HD21 H -3.614 -18.124 -1.813 1.00 . A A . 120 LEU HD21 1 1 4 11629 1 1 120 LEU HD22 H -2.357 -18.506 -3.016 1.00 . A A . 120 LEU HD22 1 1 4 11630 1 1 120 LEU HD23 H -2.054 -17.273 -1.825 1.00 . A A . 120 LEU HD23 1 1 4 11631 1 1 120 LEU HG H -2.583 -16.258 -3.999 1.00 . A A . 120 LEU HG 1 1 4 11632 1 1 120 LEU N N -2.833 -17.892 -5.960 1.00 . A A . 120 LEU N 1 1 4 11633 1 1 120 LEU O O -5.150 -18.234 -7.267 1.00 . A A . 120 LEU O 1 1 4 11634 1 1 121 ALA C C -7.906 -19.387 -6.767 1.00 . A A . 121 ALA C 1 1 4 11635 1 1 121 ALA CA C -6.766 -20.410 -6.728 1.00 . A A . 121 ALA CA 1 1 4 11636 1 1 121 ALA CB C -7.245 -21.770 -6.214 1.00 . A A . 121 ALA CB 1 1 4 11637 1 1 121 ALA H H -5.526 -20.388 -4.997 1.00 . A A . 121 ALA H 1 1 4 11638 1 1 121 ALA HA H -6.372 -20.537 -7.738 1.00 . A A . 121 ALA HA 1 1 4 11639 1 1 121 ALA HB1 H -6.419 -22.479 -6.223 1.00 . A A . 121 ALA HB1 1 1 4 11640 1 1 121 ALA HB2 H -7.638 -21.678 -5.201 1.00 . A A . 121 ALA HB2 1 1 4 11641 1 1 121 ALA HB3 H -8.026 -22.151 -6.869 1.00 . A A . 121 ALA HB3 1 1 4 11642 1 1 121 ALA N N -5.703 -19.915 -5.871 1.00 . A A . 121 ALA N 1 1 4 11643 1 1 121 ALA O O -8.488 -19.152 -7.830 1.00 . A A . 121 ALA O 1 1 4 11644 1 1 122 LEU C C -9.023 -16.598 -6.331 1.00 . A A . 122 LEU C 1 1 4 11645 1 1 122 LEU CA C -9.299 -17.829 -5.449 1.00 . A A . 122 LEU CA 1 1 4 11646 1 1 122 LEU CB C -9.470 -17.510 -3.951 1.00 . A A . 122 LEU CB 1 1 4 11647 1 1 122 LEU CD1 C -10.939 -16.427 -2.211 1.00 . A A . 122 LEU CD1 1 1 4 11648 1 1 122 LEU CD2 C -9.541 -14.992 -3.576 1.00 . A A . 122 LEU CD2 1 1 4 11649 1 1 122 LEU CG C -10.346 -16.284 -3.613 1.00 . A A . 122 LEU CG 1 1 4 11650 1 1 122 LEU H H -7.654 -18.975 -4.805 1.00 . A A . 122 LEU H 1 1 4 11651 1 1 122 LEU HA H -10.201 -18.337 -5.771 1.00 . A A . 122 LEU HA 1 1 4 11652 1 1 122 LEU HB2 H -9.921 -18.393 -3.498 1.00 . A A . 122 LEU HB2 1 1 4 11653 1 1 122 LEU HB3 H -8.488 -17.375 -3.495 1.00 . A A . 122 LEU HB3 1 1 4 11654 1 1 122 LEU HD11 H -10.143 -16.515 -1.470 1.00 . A A . 122 LEU HD11 1 1 4 11655 1 1 122 LEU HD12 H -11.560 -15.559 -1.990 1.00 . A A . 122 LEU HD12 1 1 4 11656 1 1 122 LEU HD13 H -11.565 -17.315 -2.180 1.00 . A A . 122 LEU HD13 1 1 4 11657 1 1 122 LEU HD21 H -8.701 -15.131 -2.910 1.00 . A A . 122 LEU HD21 1 1 4 11658 1 1 122 LEU HD22 H -9.172 -14.715 -4.559 1.00 . A A . 122 LEU HD22 1 1 4 11659 1 1 122 LEU HD23 H -10.165 -14.183 -3.209 1.00 . A A . 122 LEU HD23 1 1 4 11660 1 1 122 LEU HG H -11.164 -16.188 -4.322 1.00 . A A . 122 LEU HG 1 1 4 11661 1 1 122 LEU N N -8.215 -18.780 -5.616 1.00 . A A . 122 LEU N 1 1 4 11662 1 1 122 LEU O O -7.886 -16.117 -6.365 1.00 . A A . 122 LEU O 1 1 4 11663 1 1 123 PRO C C -10.175 -13.633 -7.119 1.00 . A A . 123 PRO C 1 1 4 11664 1 1 123 PRO CA C -9.928 -14.926 -7.921 1.00 . A A . 123 PRO CA 1 1 4 11665 1 1 123 PRO CB C -11.037 -15.121 -8.962 1.00 . A A . 123 PRO CB 1 1 4 11666 1 1 123 PRO CD C -11.323 -16.740 -7.229 1.00 . A A . 123 PRO CD 1 1 4 11667 1 1 123 PRO CG C -12.126 -15.843 -8.167 1.00 . A A . 123 PRO CG 1 1 4 11668 1 1 123 PRO HA H -8.954 -14.896 -8.410 1.00 . A A . 123 PRO HA 1 1 4 11669 1 1 123 PRO HB2 H -11.394 -14.176 -9.373 1.00 . A A . 123 PRO HB2 1 1 4 11670 1 1 123 PRO HB3 H -10.678 -15.768 -9.763 1.00 . A A . 123 PRO HB3 1 1 4 11671 1 1 123 PRO HD2 H -11.818 -16.842 -6.265 1.00 . A A . 123 PRO HD2 1 1 4 11672 1 1 123 PRO HD3 H -11.166 -17.730 -7.660 1.00 . A A . 123 PRO HD3 1 1 4 11673 1 1 123 PRO HG2 H -12.702 -15.121 -7.590 1.00 . A A . 123 PRO HG2 1 1 4 11674 1 1 123 PRO HG3 H -12.784 -16.425 -8.805 1.00 . A A . 123 PRO HG3 1 1 4 11675 1 1 123 PRO N N -10.027 -16.107 -7.074 1.00 . A A . 123 PRO N 1 1 4 11676 1 1 123 PRO O O -10.935 -13.647 -6.145 1.00 . A A . 123 PRO O 1 1 4 11677 1 1 124 PRO C C -11.389 -10.765 -6.975 1.00 . A A . 124 PRO C 1 1 4 11678 1 1 124 PRO CA C -9.917 -11.188 -6.942 1.00 . A A . 124 PRO CA 1 1 4 11679 1 1 124 PRO CB C -9.062 -10.172 -7.700 1.00 . A A . 124 PRO CB 1 1 4 11680 1 1 124 PRO CD C -8.836 -12.307 -8.763 1.00 . A A . 124 PRO CD 1 1 4 11681 1 1 124 PRO CG C -8.858 -10.814 -9.072 1.00 . A A . 124 PRO CG 1 1 4 11682 1 1 124 PRO HA H -9.585 -11.227 -5.906 1.00 . A A . 124 PRO HA 1 1 4 11683 1 1 124 PRO HB2 H -9.562 -9.207 -7.778 1.00 . A A . 124 PRO HB2 1 1 4 11684 1 1 124 PRO HB3 H -8.106 -10.048 -7.198 1.00 . A A . 124 PRO HB3 1 1 4 11685 1 1 124 PRO HD2 H -9.235 -12.861 -9.610 1.00 . A A . 124 PRO HD2 1 1 4 11686 1 1 124 PRO HD3 H -7.818 -12.630 -8.542 1.00 . A A . 124 PRO HD3 1 1 4 11687 1 1 124 PRO HG2 H -9.713 -10.591 -9.711 1.00 . A A . 124 PRO HG2 1 1 4 11688 1 1 124 PRO HG3 H -7.933 -10.487 -9.546 1.00 . A A . 124 PRO HG3 1 1 4 11689 1 1 124 PRO N N -9.668 -12.477 -7.582 1.00 . A A . 124 PRO N 1 1 4 11690 1 1 124 PRO O O -11.781 -9.904 -6.188 1.00 . A A . 124 PRO O 1 1 4 11691 1 1 125 ASP C C -14.331 -11.359 -6.720 1.00 . A A . 125 ASP C 1 1 4 11692 1 1 125 ASP CA C -13.612 -11.032 -8.018 1.00 . A A . 125 ASP CA 1 1 4 11693 1 1 125 ASP CB C -14.198 -11.845 -9.184 1.00 . A A . 125 ASP CB 1 1 4 11694 1 1 125 ASP CG C -15.717 -11.991 -9.094 1.00 . A A . 125 ASP CG 1 1 4 11695 1 1 125 ASP H H -11.871 -12.155 -8.371 1.00 . A A . 125 ASP H 1 1 4 11696 1 1 125 ASP HA H -13.715 -9.969 -8.233 1.00 . A A . 125 ASP HA 1 1 4 11697 1 1 125 ASP HB2 H -13.952 -11.353 -10.122 1.00 . A A . 125 ASP HB2 1 1 4 11698 1 1 125 ASP HB3 H -13.751 -12.842 -9.193 1.00 . A A . 125 ASP HB3 1 1 4 11699 1 1 125 ASP N N -12.205 -11.367 -7.846 1.00 . A A . 125 ASP N 1 1 4 11700 1 1 125 ASP O O -14.922 -10.491 -6.073 1.00 . A A . 125 ASP O 1 1 4 11701 1 1 125 ASP OD1 O -16.416 -10.957 -9.012 1.00 . A A . 125 ASP OD1 1 1 4 11702 1 1 125 ASP OD2 O -16.188 -13.151 -9.097 1.00 . A A . 125 ASP OD2 1 1 4 11703 1 1 126 GLN C C -14.042 -12.766 -3.862 1.00 . A A . 126 GLN C 1 1 4 11704 1 1 126 GLN CA C -14.844 -13.108 -5.111 1.00 . A A . 126 GLN CA 1 1 4 11705 1 1 126 GLN CB C -15.035 -14.622 -5.215 1.00 . A A . 126 GLN CB 1 1 4 11706 1 1 126 GLN CD C -16.999 -16.181 -5.053 1.00 . A A . 126 GLN CD 1 1 4 11707 1 1 126 GLN CG C -16.382 -15.026 -5.838 1.00 . A A . 126 GLN CG 1 1 4 11708 1 1 126 GLN H H -13.575 -13.227 -6.817 1.00 . A A . 126 GLN H 1 1 4 11709 1 1 126 GLN HA H -15.817 -12.624 -5.011 1.00 . A A . 126 GLN HA 1 1 4 11710 1 1 126 GLN HB2 H -14.216 -15.078 -5.772 1.00 . A A . 126 GLN HB2 1 1 4 11711 1 1 126 GLN HB3 H -14.987 -15.020 -4.207 1.00 . A A . 126 GLN HB3 1 1 4 11712 1 1 126 GLN HE21 H -18.666 -15.103 -4.601 1.00 . A A . 126 GLN HE21 1 1 4 11713 1 1 126 GLN HE22 H -18.625 -16.749 -3.980 1.00 . A A . 126 GLN HE22 1 1 4 11714 1 1 126 GLN HG2 H -17.073 -14.181 -5.839 1.00 . A A . 126 GLN HG2 1 1 4 11715 1 1 126 GLN HG3 H -16.227 -15.330 -6.873 1.00 . A A . 126 GLN HG3 1 1 4 11716 1 1 126 GLN N N -14.187 -12.613 -6.299 1.00 . A A . 126 GLN N 1 1 4 11717 1 1 126 GLN NE2 N -18.164 -15.981 -4.459 1.00 . A A . 126 GLN NE2 1 1 4 11718 1 1 126 GLN O O -14.618 -12.818 -2.779 1.00 . A A . 126 GLN O 1 1 4 11719 1 1 126 GLN OE1 O -16.394 -17.246 -4.920 1.00 . A A . 126 GLN OE1 1 1 4 11720 1 1 127 ALA C C -12.767 -10.777 -2.113 1.00 . A A . 127 ALA C 1 1 4 11721 1 1 127 ALA CA C -12.002 -11.887 -2.833 1.00 . A A . 127 ALA CA 1 1 4 11722 1 1 127 ALA CB C -10.625 -11.372 -3.273 1.00 . A A . 127 ALA CB 1 1 4 11723 1 1 127 ALA H H -12.331 -12.381 -4.887 1.00 . A A . 127 ALA H 1 1 4 11724 1 1 127 ALA HA H -11.867 -12.725 -2.151 1.00 . A A . 127 ALA HA 1 1 4 11725 1 1 127 ALA HB1 H -10.120 -12.107 -3.897 1.00 . A A . 127 ALA HB1 1 1 4 11726 1 1 127 ALA HB2 H -10.728 -10.443 -3.833 1.00 . A A . 127 ALA HB2 1 1 4 11727 1 1 127 ALA HB3 H -10.018 -11.183 -2.389 1.00 . A A . 127 ALA HB3 1 1 4 11728 1 1 127 ALA N N -12.772 -12.352 -3.978 1.00 . A A . 127 ALA N 1 1 4 11729 1 1 127 ALA O O -12.866 -10.786 -0.888 1.00 . A A . 127 ALA O 1 1 4 11730 1 1 128 ALA C C -15.416 -9.076 -1.770 1.00 . A A . 128 ALA C 1 1 4 11731 1 1 128 ALA CA C -14.032 -8.704 -2.285 1.00 . A A . 128 ALA CA 1 1 4 11732 1 1 128 ALA CB C -14.096 -7.572 -3.305 1.00 . A A . 128 ALA CB 1 1 4 11733 1 1 128 ALA H H -13.244 -9.892 -3.878 1.00 . A A . 128 ALA H 1 1 4 11734 1 1 128 ALA HA H -13.471 -8.377 -1.416 1.00 . A A . 128 ALA HA 1 1 4 11735 1 1 128 ALA HB1 H -13.087 -7.274 -3.580 1.00 . A A . 128 ALA HB1 1 1 4 11736 1 1 128 ALA HB2 H -14.634 -7.902 -4.195 1.00 . A A . 128 ALA HB2 1 1 4 11737 1 1 128 ALA HB3 H -14.600 -6.713 -2.871 1.00 . A A . 128 ALA HB3 1 1 4 11738 1 1 128 ALA N N -13.329 -9.832 -2.871 1.00 . A A . 128 ALA N 1 1 4 11739 1 1 128 ALA O O -15.912 -8.421 -0.856 1.00 . A A . 128 ALA O 1 1 4 11740 1 1 129 GLU C C -17.177 -11.687 -0.757 1.00 . A A . 129 GLU C 1 1 4 11741 1 1 129 GLU CA C -17.313 -10.641 -1.863 1.00 . A A . 129 GLU CA 1 1 4 11742 1 1 129 GLU CB C -18.111 -11.170 -3.064 1.00 . A A . 129 GLU CB 1 1 4 11743 1 1 129 GLU CD C -19.362 -10.312 -5.092 1.00 . A A . 129 GLU CD 1 1 4 11744 1 1 129 GLU CG C -18.149 -10.131 -4.192 1.00 . A A . 129 GLU CG 1 1 4 11745 1 1 129 GLU H H -15.590 -10.609 -3.082 1.00 . A A . 129 GLU H 1 1 4 11746 1 1 129 GLU HA H -17.854 -9.810 -1.421 1.00 . A A . 129 GLU HA 1 1 4 11747 1 1 129 GLU HB2 H -17.663 -12.093 -3.435 1.00 . A A . 129 GLU HB2 1 1 4 11748 1 1 129 GLU HB3 H -19.130 -11.381 -2.734 1.00 . A A . 129 GLU HB3 1 1 4 11749 1 1 129 GLU HG2 H -18.185 -9.136 -3.749 1.00 . A A . 129 GLU HG2 1 1 4 11750 1 1 129 GLU HG3 H -17.239 -10.203 -4.786 1.00 . A A . 129 GLU HG3 1 1 4 11751 1 1 129 GLU N N -16.021 -10.132 -2.306 1.00 . A A . 129 GLU N 1 1 4 11752 1 1 129 GLU O O -18.171 -12.257 -0.303 1.00 . A A . 129 GLU O 1 1 4 11753 1 1 129 GLU OE1 O -19.387 -11.259 -5.912 1.00 . A A . 129 GLU OE1 1 1 4 11754 1 1 129 GLU OE2 O -20.311 -9.505 -4.975 1.00 . A A . 129 GLU OE2 1 1 4 11755 1 1 130 LYS C C -14.777 -12.064 1.890 1.00 . A A . 130 LYS C 1 1 4 11756 1 1 130 LYS CA C -15.681 -12.757 0.881 1.00 . A A . 130 LYS CA 1 1 4 11757 1 1 130 LYS CB C -15.216 -14.154 0.457 1.00 . A A . 130 LYS CB 1 1 4 11758 1 1 130 LYS CD C -12.784 -14.960 0.747 1.00 . A A . 130 LYS CD 1 1 4 11759 1 1 130 LYS CE C -12.974 -16.483 0.870 1.00 . A A . 130 LYS CE 1 1 4 11760 1 1 130 LYS CG C -13.808 -14.257 -0.152 1.00 . A A . 130 LYS CG 1 1 4 11761 1 1 130 LYS H H -15.184 -11.460 -0.755 1.00 . A A . 130 LYS H 1 1 4 11762 1 1 130 LYS HA H -16.623 -12.896 1.413 1.00 . A A . 130 LYS HA 1 1 4 11763 1 1 130 LYS HB2 H -15.272 -14.763 1.351 1.00 . A A . 130 LYS HB2 1 1 4 11764 1 1 130 LYS HB3 H -15.932 -14.553 -0.263 1.00 . A A . 130 LYS HB3 1 1 4 11765 1 1 130 LYS HD2 H -11.799 -14.789 0.312 1.00 . A A . 130 LYS HD2 1 1 4 11766 1 1 130 LYS HD3 H -12.785 -14.496 1.730 1.00 . A A . 130 LYS HD3 1 1 4 11767 1 1 130 LYS HE2 H -13.200 -16.910 -0.109 1.00 . A A . 130 LYS HE2 1 1 4 11768 1 1 130 LYS HE3 H -12.023 -16.898 1.197 1.00 . A A . 130 LYS HE3 1 1 4 11769 1 1 130 LYS HG2 H -13.868 -14.800 -1.096 1.00 . A A . 130 LYS HG2 1 1 4 11770 1 1 130 LYS HG3 H -13.438 -13.258 -0.369 1.00 . A A . 130 LYS HG3 1 1 4 11771 1 1 130 LYS HZ1 H -13.943 -16.323 2.699 1.00 . A A . 130 LYS HZ1 1 1 4 11772 1 1 130 LYS HZ2 H -14.954 -16.787 1.493 1.00 . A A . 130 LYS HZ2 1 1 4 11773 1 1 130 LYS HZ3 H -13.868 -17.844 2.146 1.00 . A A . 130 LYS HZ3 1 1 4 11774 1 1 130 LYS N N -15.954 -11.926 -0.285 1.00 . A A . 130 LYS N 1 1 4 11775 1 1 130 LYS NZ N -14.008 -16.884 1.851 1.00 . A A . 130 LYS NZ 1 1 4 11776 1 1 130 LYS O O -14.374 -12.691 2.873 1.00 . A A . 130 LYS O 1 1 4 11777 1 1 131 LEU C C -15.272 -9.826 3.670 1.00 . A A . 131 LEU C 1 1 4 11778 1 1 131 LEU CA C -14.037 -9.935 2.783 1.00 . A A . 131 LEU CA 1 1 4 11779 1 1 131 LEU CB C -13.527 -8.575 2.261 1.00 . A A . 131 LEU CB 1 1 4 11780 1 1 131 LEU CD1 C -11.744 -6.802 2.556 1.00 . A A . 131 LEU CD1 1 1 4 11781 1 1 131 LEU CD2 C -13.226 -7.202 4.427 1.00 . A A . 131 LEU CD2 1 1 4 11782 1 1 131 LEU CG C -12.550 -7.899 3.245 1.00 . A A . 131 LEU CG 1 1 4 11783 1 1 131 LEU H H -14.929 -10.313 0.906 1.00 . A A . 131 LEU H 1 1 4 11784 1 1 131 LEU HA H -13.232 -10.444 3.316 1.00 . A A . 131 LEU HA 1 1 4 11785 1 1 131 LEU HB2 H -13.001 -8.757 1.328 1.00 . A A . 131 LEU HB2 1 1 4 11786 1 1 131 LEU HB3 H -14.361 -7.912 2.035 1.00 . A A . 131 LEU HB3 1 1 4 11787 1 1 131 LEU HD11 H -12.427 -6.149 2.017 1.00 . A A . 131 LEU HD11 1 1 4 11788 1 1 131 LEU HD12 H -11.175 -6.226 3.287 1.00 . A A . 131 LEU HD12 1 1 4 11789 1 1 131 LEU HD13 H -11.048 -7.244 1.859 1.00 . A A . 131 LEU HD13 1 1 4 11790 1 1 131 LEU HD21 H -14.139 -7.710 4.718 1.00 . A A . 131 LEU HD21 1 1 4 11791 1 1 131 LEU HD22 H -12.541 -7.156 5.265 1.00 . A A . 131 LEU HD22 1 1 4 11792 1 1 131 LEU HD23 H -13.489 -6.185 4.157 1.00 . A A . 131 LEU HD23 1 1 4 11793 1 1 131 LEU HG H -11.835 -8.646 3.591 1.00 . A A . 131 LEU HG 1 1 4 11794 1 1 131 LEU N N -14.488 -10.776 1.689 1.00 . A A . 131 LEU N 1 1 4 11795 1 1 131 LEU O O -16.255 -9.207 3.266 1.00 . A A . 131 LEU O 1 1 4 11796 1 1 132 ARG C C -16.191 -9.169 6.575 1.00 . A A . 132 ARG C 1 1 4 11797 1 1 132 ARG CA C -16.404 -10.424 5.743 1.00 . A A . 132 ARG CA 1 1 4 11798 1 1 132 ARG CB C -16.508 -11.719 6.573 1.00 . A A . 132 ARG CB 1 1 4 11799 1 1 132 ARG CD C -17.729 -12.917 8.462 1.00 . A A . 132 ARG CD 1 1 4 11800 1 1 132 ARG CG C -17.389 -11.571 7.828 1.00 . A A . 132 ARG CG 1 1 4 11801 1 1 132 ARG CZ C -16.741 -14.386 10.216 1.00 . A A . 132 ARG CZ 1 1 4 11802 1 1 132 ARG H H -14.425 -10.955 5.117 1.00 . A A . 132 ARG H 1 1 4 11803 1 1 132 ARG HA H -17.328 -10.312 5.170 1.00 . A A . 132 ARG HA 1 1 4 11804 1 1 132 ARG HB2 H -16.932 -12.490 5.928 1.00 . A A . 132 ARG HB2 1 1 4 11805 1 1 132 ARG HB3 H -15.523 -12.061 6.871 1.00 . A A . 132 ARG HB3 1 1 4 11806 1 1 132 ARG HD2 H -18.579 -12.759 9.129 1.00 . A A . 132 ARG HD2 1 1 4 11807 1 1 132 ARG HD3 H -18.028 -13.619 7.682 1.00 . A A . 132 ARG HD3 1 1 4 11808 1 1 132 ARG HE H -15.694 -13.114 9.025 1.00 . A A . 132 ARG HE 1 1 4 11809 1 1 132 ARG HG2 H -16.889 -10.942 8.567 1.00 . A A . 132 ARG HG2 1 1 4 11810 1 1 132 ARG HG3 H -18.326 -11.089 7.554 1.00 . A A . 132 ARG HG3 1 1 4 11811 1 1 132 ARG HH11 H -18.696 -14.811 9.801 1.00 . A A . 132 ARG HH11 1 1 4 11812 1 1 132 ARG HH12 H -18.066 -15.652 11.180 1.00 . A A . 132 ARG HH12 1 1 4 11813 1 1 132 ARG HH21 H -14.792 -14.233 10.887 1.00 . A A . 132 ARG HH21 1 1 4 11814 1 1 132 ARG HH22 H -15.756 -15.390 11.716 1.00 . A A . 132 ARG HH22 1 1 4 11815 1 1 132 ARG N N -15.276 -10.500 4.820 1.00 . A A . 132 ARG N 1 1 4 11816 1 1 132 ARG NE N -16.611 -13.477 9.241 1.00 . A A . 132 ARG NE 1 1 4 11817 1 1 132 ARG NH1 N -17.910 -14.982 10.432 1.00 . A A . 132 ARG NH1 1 1 4 11818 1 1 132 ARG NH2 N -15.697 -14.693 10.973 1.00 . A A . 132 ARG NH2 1 1 4 11819 1 1 132 ARG O O -15.052 -8.766 6.816 1.00 . A A . 132 ARG O 1 1 4 11820 1 1 133 PHE C C -18.003 -7.417 8.969 1.00 . A A . 133 PHE C 1 1 4 11821 1 1 133 PHE CA C -17.180 -7.263 7.702 1.00 . A A . 133 PHE CA 1 1 4 11822 1 1 133 PHE CB C -17.810 -6.192 6.815 1.00 . A A . 133 PHE CB 1 1 4 11823 1 1 133 PHE CD1 C -16.834 -6.362 4.528 1.00 . A A . 133 PHE CD1 1 1 4 11824 1 1 133 PHE CD2 C -16.129 -4.503 5.928 1.00 . A A . 133 PHE CD2 1 1 4 11825 1 1 133 PHE CE1 C -16.075 -5.860 3.466 1.00 . A A . 133 PHE CE1 1 1 4 11826 1 1 133 PHE CE2 C -15.387 -3.984 4.854 1.00 . A A . 133 PHE CE2 1 1 4 11827 1 1 133 PHE CG C -16.872 -5.679 5.756 1.00 . A A . 133 PHE CG 1 1 4 11828 1 1 133 PHE CZ C -15.349 -4.673 3.630 1.00 . A A . 133 PHE CZ 1 1 4 11829 1 1 133 PHE H H -18.191 -8.947 6.903 1.00 . A A . 133 PHE H 1 1 4 11830 1 1 133 PHE HA H -16.151 -6.998 7.948 1.00 . A A . 133 PHE HA 1 1 4 11831 1 1 133 PHE HB2 H -18.737 -6.516 6.361 1.00 . A A . 133 PHE HB2 1 1 4 11832 1 1 133 PHE HB3 H -18.070 -5.347 7.453 1.00 . A A . 133 PHE HB3 1 1 4 11833 1 1 133 PHE HD1 H -17.409 -7.269 4.378 1.00 . A A . 133 PHE HD1 1 1 4 11834 1 1 133 PHE HD2 H -16.171 -3.992 6.872 1.00 . A A . 133 PHE HD2 1 1 4 11835 1 1 133 PHE HE1 H -16.041 -6.414 2.539 1.00 . A A . 133 PHE HE1 1 1 4 11836 1 1 133 PHE HE2 H -14.833 -3.067 4.972 1.00 . A A . 133 PHE HE2 1 1 4 11837 1 1 133 PHE HZ H -14.704 -4.352 2.833 1.00 . A A . 133 PHE HZ 1 1 4 11838 1 1 133 PHE N N -17.273 -8.548 7.035 1.00 . A A . 133 PHE N 1 1 4 11839 1 1 133 PHE O O -19.071 -8.034 8.933 1.00 . A A . 133 PHE O 1 1 4 11840 1 1 134 ARG C C -18.504 -5.431 11.720 1.00 . A A . 134 ARG C 1 1 4 11841 1 1 134 ARG CA C -18.213 -6.872 11.361 1.00 . A A . 134 ARG CA 1 1 4 11842 1 1 134 ARG CB C -17.294 -7.580 12.375 1.00 . A A . 134 ARG CB 1 1 4 11843 1 1 134 ARG CD C -17.655 -6.498 14.662 1.00 . A A . 134 ARG CD 1 1 4 11844 1 1 134 ARG CG C -17.900 -7.729 13.777 1.00 . A A . 134 ARG CG 1 1 4 11845 1 1 134 ARG CZ C -17.675 -6.256 17.150 1.00 . A A . 134 ARG CZ 1 1 4 11846 1 1 134 ARG H H -16.707 -6.255 9.988 1.00 . A A . 134 ARG H 1 1 4 11847 1 1 134 ARG HA H -19.152 -7.427 11.280 1.00 . A A . 134 ARG HA 1 1 4 11848 1 1 134 ARG HB2 H -17.085 -8.580 11.994 1.00 . A A . 134 ARG HB2 1 1 4 11849 1 1 134 ARG HB3 H -16.346 -7.047 12.450 1.00 . A A . 134 ARG HB3 1 1 4 11850 1 1 134 ARG HD2 H -16.578 -6.335 14.726 1.00 . A A . 134 ARG HD2 1 1 4 11851 1 1 134 ARG HD3 H -18.115 -5.612 14.231 1.00 . A A . 134 ARG HD3 1 1 4 11852 1 1 134 ARG HE H -19.110 -7.181 16.032 1.00 . A A . 134 ARG HE 1 1 4 11853 1 1 134 ARG HG2 H -18.966 -7.930 13.687 1.00 . A A . 134 ARG HG2 1 1 4 11854 1 1 134 ARG HG3 H -17.431 -8.588 14.258 1.00 . A A . 134 ARG HG3 1 1 4 11855 1 1 134 ARG HH11 H -16.180 -5.126 16.300 1.00 . A A . 134 ARG HH11 1 1 4 11856 1 1 134 ARG HH12 H -16.016 -5.430 17.999 1.00 . A A . 134 ARG HH12 1 1 4 11857 1 1 134 ARG HH21 H -19.119 -7.069 18.355 1.00 . A A . 134 ARG HH21 1 1 4 11858 1 1 134 ARG HH22 H -17.903 -6.160 19.176 1.00 . A A . 134 ARG HH22 1 1 4 11859 1 1 134 ARG N N -17.538 -6.835 10.069 1.00 . A A . 134 ARG N 1 1 4 11860 1 1 134 ARG NE N -18.218 -6.685 16.005 1.00 . A A . 134 ARG NE 1 1 4 11861 1 1 134 ARG NH1 N -16.564 -5.524 17.147 1.00 . A A . 134 ARG NH1 1 1 4 11862 1 1 134 ARG NH2 N -18.233 -6.571 18.313 1.00 . A A . 134 ARG NH2 1 1 4 11863 1 1 134 ARG O O -17.593 -4.609 11.643 1.00 . A A . 134 ARG O 1 1 4 11864 1 1 135 ARG C C -20.814 -3.739 13.817 1.00 . A A . 135 ARG C 1 1 4 11865 1 1 135 ARG CA C -20.089 -3.739 12.482 1.00 . A A . 135 ARG CA 1 1 4 11866 1 1 135 ARG CB C -20.892 -3.120 11.335 1.00 . A A . 135 ARG CB 1 1 4 11867 1 1 135 ARG CD C -23.029 -2.610 10.105 1.00 . A A . 135 ARG CD 1 1 4 11868 1 1 135 ARG CG C -22.422 -3.219 11.384 1.00 . A A . 135 ARG CG 1 1 4 11869 1 1 135 ARG CZ C -25.305 -3.660 10.122 1.00 . A A . 135 ARG CZ 1 1 4 11870 1 1 135 ARG H H -20.487 -5.749 12.187 1.00 . A A . 135 ARG H 1 1 4 11871 1 1 135 ARG HA H -19.176 -3.156 12.608 1.00 . A A . 135 ARG HA 1 1 4 11872 1 1 135 ARG HB2 H -20.640 -2.082 11.360 1.00 . A A . 135 ARG HB2 1 1 4 11873 1 1 135 ARG HB3 H -20.539 -3.521 10.383 1.00 . A A . 135 ARG HB3 1 1 4 11874 1 1 135 ARG HD2 H -22.683 -1.581 10.001 1.00 . A A . 135 ARG HD2 1 1 4 11875 1 1 135 ARG HD3 H -22.694 -3.173 9.233 1.00 . A A . 135 ARG HD3 1 1 4 11876 1 1 135 ARG HE H -24.933 -1.673 10.242 1.00 . A A . 135 ARG HE 1 1 4 11877 1 1 135 ARG HG2 H -22.709 -4.266 11.478 1.00 . A A . 135 ARG HG2 1 1 4 11878 1 1 135 ARG HG3 H -22.792 -2.668 12.250 1.00 . A A . 135 ARG HG3 1 1 4 11879 1 1 135 ARG HH11 H -23.828 -5.013 9.720 1.00 . A A . 135 ARG HH11 1 1 4 11880 1 1 135 ARG HH12 H -25.339 -5.736 9.977 1.00 . A A . 135 ARG HH12 1 1 4 11881 1 1 135 ARG HH21 H -26.999 -2.600 10.587 1.00 . A A . 135 ARG HH21 1 1 4 11882 1 1 135 ARG HH22 H -27.214 -4.322 10.434 1.00 . A A . 135 ARG HH22 1 1 4 11883 1 1 135 ARG N N -19.730 -5.089 12.107 1.00 . A A . 135 ARG N 1 1 4 11884 1 1 135 ARG NE N -24.499 -2.594 10.139 1.00 . A A . 135 ARG NE 1 1 4 11885 1 1 135 ARG NH1 N -24.805 -4.872 9.895 1.00 . A A . 135 ARG NH1 1 1 4 11886 1 1 135 ARG NH2 N -26.599 -3.509 10.363 1.00 . A A . 135 ARG NH2 1 1 4 11887 1 1 135 ARG O O -21.610 -4.640 14.080 1.00 . A A . 135 ARG O 1 1 4 11888 1 1 136 SER C C -21.545 -0.893 15.807 1.00 . A A . 136 SER C 1 1 4 11889 1 1 136 SER CA C -21.265 -2.396 15.829 1.00 . A A . 136 SER CA 1 1 4 11890 1 1 136 SER CB C -20.395 -2.751 17.029 1.00 . A A . 136 SER CB 1 1 4 11891 1 1 136 SER H H -19.907 -1.986 14.375 1.00 . A A . 136 SER H 1 1 4 11892 1 1 136 SER HA H -22.196 -2.958 15.874 1.00 . A A . 136 SER HA 1 1 4 11893 1 1 136 SER HB2 H -19.778 -1.891 17.265 1.00 . A A . 136 SER HB2 1 1 4 11894 1 1 136 SER HB3 H -21.057 -2.929 17.859 1.00 . A A . 136 SER HB3 1 1 4 11895 1 1 136 SER HG H -18.715 -3.542 16.468 1.00 . A A . 136 SER HG 1 1 4 11896 1 1 136 SER N N -20.564 -2.711 14.612 1.00 . A A . 136 SER N 1 1 4 11897 1 1 136 SER O O -21.004 -0.176 14.962 1.00 . A A . 136 SER O 1 1 4 11898 1 1 136 SER OG O -19.559 -3.875 16.836 1.00 . A A . 136 SER OG 1 1 4 11899 1 1 137 ALA C C -21.633 1.985 17.257 1.00 . A A . 137 ALA C 1 1 4 11900 1 1 137 ALA CA C -22.744 1.013 16.821 1.00 . A A . 137 ALA CA 1 1 4 11901 1 1 137 ALA CB C -23.981 1.106 17.720 1.00 . A A . 137 ALA CB 1 1 4 11902 1 1 137 ALA H H -22.676 -1.024 17.458 1.00 . A A . 137 ALA H 1 1 4 11903 1 1 137 ALA HA H -23.039 1.289 15.810 1.00 . A A . 137 ALA HA 1 1 4 11904 1 1 137 ALA HB1 H -24.745 0.410 17.371 1.00 . A A . 137 ALA HB1 1 1 4 11905 1 1 137 ALA HB2 H -23.718 0.868 18.751 1.00 . A A . 137 ALA HB2 1 1 4 11906 1 1 137 ALA HB3 H -24.389 2.118 17.680 1.00 . A A . 137 ALA HB3 1 1 4 11907 1 1 137 ALA N N -22.299 -0.377 16.773 1.00 . A A . 137 ALA N 1 1 4 11908 1 1 137 ALA O O -21.893 2.967 17.953 1.00 . A A . 137 ALA O 1 1 4 11909 1 1 138 ASN C C -18.192 2.327 16.084 1.00 . A A . 138 ASN C 1 1 4 11910 1 1 138 ASN CA C -19.176 2.406 17.250 1.00 . A A . 138 ASN CA 1 1 4 11911 1 1 138 ASN CB C -18.565 1.788 18.513 1.00 . A A . 138 ASN CB 1 1 4 11912 1 1 138 ASN CG C -18.710 0.278 18.653 1.00 . A A . 138 ASN CG 1 1 4 11913 1 1 138 ASN H H -20.206 0.890 16.334 1.00 . A A . 138 ASN H 1 1 4 11914 1 1 138 ASN HA H -19.401 3.455 17.441 1.00 . A A . 138 ASN HA 1 1 4 11915 1 1 138 ASN HB2 H -17.509 2.001 18.463 1.00 . A A . 138 ASN HB2 1 1 4 11916 1 1 138 ASN HB3 H -18.986 2.279 19.390 1.00 . A A . 138 ASN HB3 1 1 4 11917 1 1 138 ASN HD21 H -20.428 0.460 19.713 1.00 . A A . 138 ASN HD21 1 1 4 11918 1 1 138 ASN HD22 H -19.836 -1.176 19.500 1.00 . A A . 138 ASN HD22 1 1 4 11919 1 1 138 ASN N N -20.385 1.706 16.894 1.00 . A A . 138 ASN N 1 1 4 11920 1 1 138 ASN ND2 N -19.765 -0.192 19.294 1.00 . A A . 138 ASN ND2 1 1 4 11921 1 1 138 ASN O O -17.668 3.360 15.663 1.00 . A A . 138 ASN O 1 1 4 11922 1 1 138 ASN OD1 O -17.890 -0.492 18.173 1.00 . A A . 138 ASN OD1 1 1 4 11923 1 1 139 SER C C -17.442 -0.149 13.476 1.00 . A A . 139 SER C 1 1 4 11924 1 1 139 SER CA C -17.000 0.941 14.445 1.00 . A A . 139 SER CA 1 1 4 11925 1 1 139 SER CB C -15.614 0.646 15.030 1.00 . A A . 139 SER CB 1 1 4 11926 1 1 139 SER H H -18.415 0.302 15.855 1.00 . A A . 139 SER H 1 1 4 11927 1 1 139 SER HA H -16.918 1.862 13.873 1.00 . A A . 139 SER HA 1 1 4 11928 1 1 139 SER HB2 H -14.955 0.277 14.246 1.00 . A A . 139 SER HB2 1 1 4 11929 1 1 139 SER HB3 H -15.201 1.581 15.410 1.00 . A A . 139 SER HB3 1 1 4 11930 1 1 139 SER HG H -15.003 0.037 16.744 1.00 . A A . 139 SER HG 1 1 4 11931 1 1 139 SER N N -17.964 1.138 15.518 1.00 . A A . 139 SER N 1 1 4 11932 1 1 139 SER O O -18.228 -1.039 13.818 1.00 . A A . 139 SER O 1 1 4 11933 1 1 139 SER OG O -15.652 -0.294 16.086 1.00 . A A . 139 SER OG 1 1 4 11934 1 1 140 LEU C C -15.612 -1.641 11.030 1.00 . A A . 140 LEU C 1 1 4 11935 1 1 140 LEU CA C -17.017 -1.080 11.217 1.00 . A A . 140 LEU CA 1 1 4 11936 1 1 140 LEU CB C -17.553 -0.418 9.932 1.00 . A A . 140 LEU CB 1 1 4 11937 1 1 140 LEU CD1 C -19.128 -0.552 7.978 1.00 . A A . 140 LEU CD1 1 1 4 11938 1 1 140 LEU CD2 C -17.623 -2.478 8.421 1.00 . A A . 140 LEU CD2 1 1 4 11939 1 1 140 LEU CG C -18.421 -1.352 9.072 1.00 . A A . 140 LEU CG 1 1 4 11940 1 1 140 LEU H H -16.200 0.647 12.115 1.00 . A A . 140 LEU H 1 1 4 11941 1 1 140 LEU HA H -17.696 -1.869 11.537 1.00 . A A . 140 LEU HA 1 1 4 11942 1 1 140 LEU HB2 H -18.154 0.447 10.207 1.00 . A A . 140 LEU HB2 1 1 4 11943 1 1 140 LEU HB3 H -16.723 -0.049 9.332 1.00 . A A . 140 LEU HB3 1 1 4 11944 1 1 140 LEU HD11 H -19.759 0.216 8.423 1.00 . A A . 140 LEU HD11 1 1 4 11945 1 1 140 LEU HD12 H -18.390 -0.085 7.330 1.00 . A A . 140 LEU HD12 1 1 4 11946 1 1 140 LEU HD13 H -19.755 -1.212 7.378 1.00 . A A . 140 LEU HD13 1 1 4 11947 1 1 140 LEU HD21 H -16.721 -2.074 7.960 1.00 . A A . 140 LEU HD21 1 1 4 11948 1 1 140 LEU HD22 H -17.355 -3.228 9.163 1.00 . A A . 140 LEU HD22 1 1 4 11949 1 1 140 LEU HD23 H -18.227 -2.967 7.656 1.00 . A A . 140 LEU HD23 1 1 4 11950 1 1 140 LEU HG H -19.190 -1.792 9.695 1.00 . A A . 140 LEU HG 1 1 4 11951 1 1 140 LEU N N -16.898 -0.080 12.265 1.00 . A A . 140 LEU N 1 1 4 11952 1 1 140 LEU O O -14.659 -0.871 10.946 1.00 . A A . 140 LEU O 1 1 4 11953 1 1 141 THR C C -14.199 -4.467 9.610 1.00 . A A . 141 THR C 1 1 4 11954 1 1 141 THR CA C -14.192 -3.632 10.896 1.00 . A A . 141 THR CA 1 1 4 11955 1 1 141 THR CB C -13.970 -4.435 12.203 1.00 . A A . 141 THR CB 1 1 4 11956 1 1 141 THR CG2 C -13.621 -5.911 12.026 1.00 . A A . 141 THR CG2 1 1 4 11957 1 1 141 THR H H -16.278 -3.564 11.055 1.00 . A A . 141 THR H 1 1 4 11958 1 1 141 THR HA H -13.423 -2.872 10.807 1.00 . A A . 141 THR HA 1 1 4 11959 1 1 141 THR HB H -14.871 -4.393 12.817 1.00 . A A . 141 THR HB 1 1 4 11960 1 1 141 THR HG1 H -12.143 -3.743 12.342 1.00 . A A . 141 THR HG1 1 1 4 11961 1 1 141 THR HG21 H -14.397 -6.413 11.452 1.00 . A A . 141 THR HG21 1 1 4 11962 1 1 141 THR HG22 H -12.667 -6.006 11.508 1.00 . A A . 141 THR HG22 1 1 4 11963 1 1 141 THR HG23 H -13.544 -6.395 13.000 1.00 . A A . 141 THR HG23 1 1 4 11964 1 1 141 THR N N -15.470 -2.961 10.980 1.00 . A A . 141 THR N 1 1 4 11965 1 1 141 THR O O -15.202 -5.098 9.262 1.00 . A A . 141 THR O 1 1 4 11966 1 1 141 THR OG1 O -12.890 -3.898 12.943 1.00 . A A . 141 THR OG1 1 1 4 11967 1 1 142 LEU C C -12.144 -6.598 8.458 1.00 . A A . 142 LEU C 1 1 4 11968 1 1 142 LEU CA C -12.716 -5.346 7.817 1.00 . A A . 142 LEU CA 1 1 4 11969 1 1 142 LEU CB C -11.593 -4.730 6.959 1.00 . A A . 142 LEU CB 1 1 4 11970 1 1 142 LEU CD1 C -12.677 -2.447 6.567 1.00 . A A . 142 LEU CD1 1 1 4 11971 1 1 142 LEU CD2 C -10.848 -3.289 5.066 1.00 . A A . 142 LEU CD2 1 1 4 11972 1 1 142 LEU CG C -12.049 -3.693 5.925 1.00 . A A . 142 LEU CG 1 1 4 11973 1 1 142 LEU H H -12.284 -3.971 9.352 1.00 . A A . 142 LEU H 1 1 4 11974 1 1 142 LEU HA H -13.589 -5.586 7.208 1.00 . A A . 142 LEU HA 1 1 4 11975 1 1 142 LEU HB2 H -10.835 -4.291 7.609 1.00 . A A . 142 LEU HB2 1 1 4 11976 1 1 142 LEU HB3 H -11.113 -5.543 6.411 1.00 . A A . 142 LEU HB3 1 1 4 11977 1 1 142 LEU HD11 H -11.990 -2.002 7.288 1.00 . A A . 142 LEU HD11 1 1 4 11978 1 1 142 LEU HD12 H -12.926 -1.718 5.797 1.00 . A A . 142 LEU HD12 1 1 4 11979 1 1 142 LEU HD13 H -13.604 -2.709 7.074 1.00 . A A . 142 LEU HD13 1 1 4 11980 1 1 142 LEU HD21 H -10.407 -4.169 4.597 1.00 . A A . 142 LEU HD21 1 1 4 11981 1 1 142 LEU HD22 H -11.174 -2.615 4.275 1.00 . A A . 142 LEU HD22 1 1 4 11982 1 1 142 LEU HD23 H -10.088 -2.796 5.673 1.00 . A A . 142 LEU HD23 1 1 4 11983 1 1 142 LEU HG H -12.777 -4.162 5.270 1.00 . A A . 142 LEU HG 1 1 4 11984 1 1 142 LEU N N -13.063 -4.452 8.914 1.00 . A A . 142 LEU N 1 1 4 11985 1 1 142 LEU O O -11.275 -6.467 9.321 1.00 . A A . 142 LEU O 1 1 4 11986 1 1 143 ILE C C -11.275 -9.618 7.166 1.00 . A A . 143 ILE C 1 1 4 11987 1 1 143 ILE CA C -11.955 -9.049 8.412 1.00 . A A . 143 ILE CA 1 1 4 11988 1 1 143 ILE CB C -13.058 -9.946 9.054 1.00 . A A . 143 ILE CB 1 1 4 11989 1 1 143 ILE CD1 C -12.991 -9.079 11.428 1.00 . A A . 143 ILE CD1 1 1 4 11990 1 1 143 ILE CG1 C -12.751 -10.284 10.522 1.00 . A A . 143 ILE CG1 1 1 4 11991 1 1 143 ILE CG2 C -13.347 -11.264 8.326 1.00 . A A . 143 ILE CG2 1 1 4 11992 1 1 143 ILE H H -13.236 -7.857 7.262 1.00 . A A . 143 ILE H 1 1 4 11993 1 1 143 ILE HA H -11.175 -8.853 9.155 1.00 . A A . 143 ILE HA 1 1 4 11994 1 1 143 ILE HB H -14.001 -9.397 9.054 1.00 . A A . 143 ILE HB 1 1 4 11995 1 1 143 ILE HD11 H -12.349 -8.256 11.123 1.00 . A A . 143 ILE HD11 1 1 4 11996 1 1 143 ILE HD12 H -14.036 -8.776 11.368 1.00 . A A . 143 ILE HD12 1 1 4 11997 1 1 143 ILE HD13 H -12.761 -9.344 12.458 1.00 . A A . 143 ILE HD13 1 1 4 11998 1 1 143 ILE HG12 H -13.419 -11.076 10.860 1.00 . A A . 143 ILE HG12 1 1 4 11999 1 1 143 ILE HG13 H -11.723 -10.634 10.624 1.00 . A A . 143 ILE HG13 1 1 4 12000 1 1 143 ILE HG21 H -13.602 -11.057 7.288 1.00 . A A . 143 ILE HG21 1 1 4 12001 1 1 143 ILE HG22 H -12.484 -11.919 8.362 1.00 . A A . 143 ILE HG22 1 1 4 12002 1 1 143 ILE HG23 H -14.190 -11.762 8.798 1.00 . A A . 143 ILE HG23 1 1 4 12003 1 1 143 ILE N N -12.542 -7.782 8.002 1.00 . A A . 143 ILE N 1 1 4 12004 1 1 143 ILE O O -11.887 -9.719 6.100 1.00 . A A . 143 ILE O 1 1 4 12005 1 1 144 ASN C C -8.245 -11.630 6.860 1.00 . A A . 144 ASN C 1 1 4 12006 1 1 144 ASN CA C -9.271 -10.679 6.231 1.00 . A A . 144 ASN CA 1 1 4 12007 1 1 144 ASN CB C -8.617 -9.682 5.260 1.00 . A A . 144 ASN CB 1 1 4 12008 1 1 144 ASN CG C -8.204 -10.358 3.955 1.00 . A A . 144 ASN CG 1 1 4 12009 1 1 144 ASN H H -9.483 -9.803 8.138 1.00 . A A . 144 ASN H 1 1 4 12010 1 1 144 ASN HA H -9.986 -11.285 5.672 1.00 . A A . 144 ASN HA 1 1 4 12011 1 1 144 ASN HB2 H -9.308 -8.869 5.055 1.00 . A A . 144 ASN HB2 1 1 4 12012 1 1 144 ASN HB3 H -7.741 -9.249 5.741 1.00 . A A . 144 ASN HB3 1 1 4 12013 1 1 144 ASN HD21 H -9.612 -9.391 2.836 1.00 . A A . 144 ASN HD21 1 1 4 12014 1 1 144 ASN HD22 H -8.543 -10.537 2.009 1.00 . A A . 144 ASN HD22 1 1 4 12015 1 1 144 ASN N N -9.994 -9.964 7.274 1.00 . A A . 144 ASN N 1 1 4 12016 1 1 144 ASN ND2 N -8.821 -10.012 2.837 1.00 . A A . 144 ASN ND2 1 1 4 12017 1 1 144 ASN O O -7.043 -11.413 6.739 1.00 . A A . 144 ASN O 1 1 4 12018 1 1 144 ASN OD1 O -7.344 -11.227 3.912 1.00 . A A . 144 ASN OD1 1 1 4 12019 1 1 145 PRO C C -7.555 -14.744 6.657 1.00 . A A . 145 PRO C 1 1 4 12020 1 1 145 PRO CA C -7.803 -13.832 7.871 1.00 . A A . 145 PRO CA 1 1 4 12021 1 1 145 PRO CB C -8.550 -14.561 8.990 1.00 . A A . 145 PRO CB 1 1 4 12022 1 1 145 PRO CD C -10.044 -13.019 7.913 1.00 . A A . 145 PRO CD 1 1 4 12023 1 1 145 PRO CG C -10.010 -14.406 8.561 1.00 . A A . 145 PRO CG 1 1 4 12024 1 1 145 PRO HA H -6.852 -13.454 8.226 1.00 . A A . 145 PRO HA 1 1 4 12025 1 1 145 PRO HB2 H -8.257 -15.608 9.081 1.00 . A A . 145 PRO HB2 1 1 4 12026 1 1 145 PRO HB3 H -8.386 -14.040 9.934 1.00 . A A . 145 PRO HB3 1 1 4 12027 1 1 145 PRO HD2 H -10.711 -13.021 7.049 1.00 . A A . 145 PRO HD2 1 1 4 12028 1 1 145 PRO HD3 H -10.366 -12.275 8.638 1.00 . A A . 145 PRO HD3 1 1 4 12029 1 1 145 PRO HG2 H -10.259 -15.166 7.818 1.00 . A A . 145 PRO HG2 1 1 4 12030 1 1 145 PRO HG3 H -10.691 -14.471 9.410 1.00 . A A . 145 PRO HG3 1 1 4 12031 1 1 145 PRO N N -8.678 -12.715 7.526 1.00 . A A . 145 PRO N 1 1 4 12032 1 1 145 PRO O O -6.926 -15.799 6.763 1.00 . A A . 145 PRO O 1 1 4 12033 1 1 146 THR C C -6.809 -15.010 3.546 1.00 . A A . 146 THR C 1 1 4 12034 1 1 146 THR CA C -8.169 -15.091 4.257 1.00 . A A . 146 THR CA 1 1 4 12035 1 1 146 THR CB C -9.338 -14.469 3.465 1.00 . A A . 146 THR CB 1 1 4 12036 1 1 146 THR CG2 C -10.683 -14.941 4.029 1.00 . A A . 146 THR CG2 1 1 4 12037 1 1 146 THR H H -8.559 -13.473 5.500 1.00 . A A . 146 THR H 1 1 4 12038 1 1 146 THR HA H -8.380 -16.139 4.452 1.00 . A A . 146 THR HA 1 1 4 12039 1 1 146 THR HB H -9.275 -14.732 2.410 1.00 . A A . 146 THR HB 1 1 4 12040 1 1 146 THR HG1 H -8.496 -12.679 3.417 1.00 . A A . 146 THR HG1 1 1 4 12041 1 1 146 THR HG21 H -10.760 -14.716 5.093 1.00 . A A . 146 THR HG21 1 1 4 12042 1 1 146 THR HG22 H -11.495 -14.432 3.517 1.00 . A A . 146 THR HG22 1 1 4 12043 1 1 146 THR HG23 H -10.796 -16.014 3.891 1.00 . A A . 146 THR HG23 1 1 4 12044 1 1 146 THR N N -8.124 -14.380 5.518 1.00 . A A . 146 THR N 1 1 4 12045 1 1 146 THR O O -5.978 -14.177 3.916 1.00 . A A . 146 THR O 1 1 4 12046 1 1 146 THR OG1 O -9.375 -13.061 3.597 1.00 . A A . 146 THR OG1 1 1 4 12047 1 1 147 PRO C C -5.003 -14.676 0.943 1.00 . A A . 147 PRO C 1 1 4 12048 1 1 147 PRO CA C -5.234 -15.870 1.877 1.00 . A A . 147 PRO CA 1 1 4 12049 1 1 147 PRO CB C -5.216 -17.183 1.092 1.00 . A A . 147 PRO CB 1 1 4 12050 1 1 147 PRO CD C -7.410 -16.870 1.964 1.00 . A A . 147 PRO CD 1 1 4 12051 1 1 147 PRO CG C -6.678 -17.393 0.729 1.00 . A A . 147 PRO CG 1 1 4 12052 1 1 147 PRO HA H -4.443 -15.892 2.625 1.00 . A A . 147 PRO HA 1 1 4 12053 1 1 147 PRO HB2 H -4.592 -17.135 0.202 1.00 . A A . 147 PRO HB2 1 1 4 12054 1 1 147 PRO HB3 H -4.888 -17.987 1.747 1.00 . A A . 147 PRO HB3 1 1 4 12055 1 1 147 PRO HD2 H -8.381 -16.476 1.672 1.00 . A A . 147 PRO HD2 1 1 4 12056 1 1 147 PRO HD3 H -7.535 -17.676 2.687 1.00 . A A . 147 PRO HD3 1 1 4 12057 1 1 147 PRO HG2 H -6.924 -16.783 -0.141 1.00 . A A . 147 PRO HG2 1 1 4 12058 1 1 147 PRO HG3 H -6.893 -18.442 0.541 1.00 . A A . 147 PRO HG3 1 1 4 12059 1 1 147 PRO N N -6.543 -15.840 2.524 1.00 . A A . 147 PRO N 1 1 4 12060 1 1 147 PRO O O -3.867 -14.439 0.535 1.00 . A A . 147 PRO O 1 1 4 12061 1 1 148 TYR C C -6.461 -11.654 -0.023 1.00 . A A . 148 TYR C 1 1 4 12062 1 1 148 TYR CA C -6.092 -13.030 -0.544 1.00 . A A . 148 TYR CA 1 1 4 12063 1 1 148 TYR CB C -7.102 -13.510 -1.589 1.00 . A A . 148 TYR CB 1 1 4 12064 1 1 148 TYR CD1 C -7.108 -11.578 -3.261 1.00 . A A . 148 TYR CD1 1 1 4 12065 1 1 148 TYR CD2 C -6.472 -13.801 -4.013 1.00 . A A . 148 TYR CD2 1 1 4 12066 1 1 148 TYR CE1 C -6.818 -11.063 -4.536 1.00 . A A . 148 TYR CE1 1 1 4 12067 1 1 148 TYR CE2 C -6.174 -13.295 -5.285 1.00 . A A . 148 TYR CE2 1 1 4 12068 1 1 148 TYR CG C -6.894 -12.944 -2.982 1.00 . A A . 148 TYR CG 1 1 4 12069 1 1 148 TYR CZ C -6.323 -11.919 -5.546 1.00 . A A . 148 TYR CZ 1 1 4 12070 1 1 148 TYR H H -6.950 -14.120 1.031 1.00 . A A . 148 TYR H 1 1 4 12071 1 1 148 TYR HA H -5.103 -12.999 -1.006 1.00 . A A . 148 TYR HA 1 1 4 12072 1 1 148 TYR HB2 H -7.016 -14.596 -1.645 1.00 . A A . 148 TYR HB2 1 1 4 12073 1 1 148 TYR HB3 H -8.113 -13.275 -1.256 1.00 . A A . 148 TYR HB3 1 1 4 12074 1 1 148 TYR HD1 H -7.485 -10.906 -2.506 1.00 . A A . 148 TYR HD1 1 1 4 12075 1 1 148 TYR HD2 H -6.364 -14.862 -3.840 1.00 . A A . 148 TYR HD2 1 1 4 12076 1 1 148 TYR HE1 H -6.950 -10.011 -4.739 1.00 . A A . 148 TYR HE1 1 1 4 12077 1 1 148 TYR HE2 H -5.827 -13.971 -6.047 1.00 . A A . 148 TYR HE2 1 1 4 12078 1 1 148 TYR HH H -5.513 -12.052 -7.322 1.00 . A A . 148 TYR HH 1 1 4 12079 1 1 148 TYR N N -6.069 -13.962 0.569 1.00 . A A . 148 TYR N 1 1 4 12080 1 1 148 TYR O O -7.404 -11.496 0.758 1.00 . A A . 148 TYR O 1 1 4 12081 1 1 148 TYR OH O -6.003 -11.418 -6.765 1.00 . A A . 148 TYR OH 1 1 4 12082 1 1 149 TYR C C -6.388 -8.432 -1.104 1.00 . A A . 149 TYR C 1 1 4 12083 1 1 149 TYR CA C -5.786 -9.294 -0.005 1.00 . A A . 149 TYR CA 1 1 4 12084 1 1 149 TYR CB C -4.373 -8.849 0.415 1.00 . A A . 149 TYR CB 1 1 4 12085 1 1 149 TYR CD1 C -4.336 -10.500 2.363 1.00 . A A . 149 TYR CD1 1 1 4 12086 1 1 149 TYR CD2 C -2.278 -10.068 1.143 1.00 . A A . 149 TYR CD2 1 1 4 12087 1 1 149 TYR CE1 C -3.695 -11.505 3.104 1.00 . A A . 149 TYR CE1 1 1 4 12088 1 1 149 TYR CE2 C -1.617 -11.041 1.912 1.00 . A A . 149 TYR CE2 1 1 4 12089 1 1 149 TYR CG C -3.646 -9.812 1.343 1.00 . A A . 149 TYR CG 1 1 4 12090 1 1 149 TYR CZ C -2.333 -11.795 2.870 1.00 . A A . 149 TYR CZ 1 1 4 12091 1 1 149 TYR H H -5.086 -10.867 -1.245 1.00 . A A . 149 TYR H 1 1 4 12092 1 1 149 TYR HA H -6.431 -9.253 0.873 1.00 . A A . 149 TYR HA 1 1 4 12093 1 1 149 TYR HB2 H -3.772 -8.725 -0.488 1.00 . A A . 149 TYR HB2 1 1 4 12094 1 1 149 TYR HB3 H -4.428 -7.880 0.904 1.00 . A A . 149 TYR HB3 1 1 4 12095 1 1 149 TYR HD1 H -5.377 -10.304 2.575 1.00 . A A . 149 TYR HD1 1 1 4 12096 1 1 149 TYR HD2 H -1.732 -9.538 0.372 1.00 . A A . 149 TYR HD2 1 1 4 12097 1 1 149 TYR HE1 H -4.269 -12.039 3.846 1.00 . A A . 149 TYR HE1 1 1 4 12098 1 1 149 TYR HE2 H -0.570 -11.228 1.740 1.00 . A A . 149 TYR HE2 1 1 4 12099 1 1 149 TYR HH H -2.325 -13.381 4.013 1.00 . A A . 149 TYR HH 1 1 4 12100 1 1 149 TYR N N -5.736 -10.653 -0.502 1.00 . A A . 149 TYR N 1 1 4 12101 1 1 149 TYR O O -5.852 -8.352 -2.207 1.00 . A A . 149 TYR O 1 1 4 12102 1 1 149 TYR OH O -1.694 -12.766 3.580 1.00 . A A . 149 TYR OH 1 1 4 12103 1 1 150 LEU C C -8.314 -5.514 -0.950 1.00 . A A . 150 LEU C 1 1 4 12104 1 1 150 LEU CA C -8.184 -6.832 -1.705 1.00 . A A . 150 LEU CA 1 1 4 12105 1 1 150 LEU CB C -9.480 -7.417 -2.289 1.00 . A A . 150 LEU CB 1 1 4 12106 1 1 150 LEU CD1 C -10.281 -8.733 -0.220 1.00 . A A . 150 LEU CD1 1 1 4 12107 1 1 150 LEU CD2 C -11.439 -6.563 -0.878 1.00 . A A . 150 LEU CD2 1 1 4 12108 1 1 150 LEU CG C -10.655 -7.786 -1.370 1.00 . A A . 150 LEU CG 1 1 4 12109 1 1 150 LEU H H -7.871 -7.797 0.121 1.00 . A A . 150 LEU H 1 1 4 12110 1 1 150 LEU HA H -7.563 -6.656 -2.577 1.00 . A A . 150 LEU HA 1 1 4 12111 1 1 150 LEU HB2 H -9.850 -6.717 -3.039 1.00 . A A . 150 LEU HB2 1 1 4 12112 1 1 150 LEU HB3 H -9.204 -8.319 -2.837 1.00 . A A . 150 LEU HB3 1 1 4 12113 1 1 150 LEU HD11 H -9.727 -9.589 -0.601 1.00 . A A . 150 LEU HD11 1 1 4 12114 1 1 150 LEU HD12 H -9.686 -8.218 0.530 1.00 . A A . 150 LEU HD12 1 1 4 12115 1 1 150 LEU HD13 H -11.185 -9.114 0.250 1.00 . A A . 150 LEU HD13 1 1 4 12116 1 1 150 LEU HD21 H -11.721 -5.941 -1.726 1.00 . A A . 150 LEU HD21 1 1 4 12117 1 1 150 LEU HD22 H -12.347 -6.880 -0.368 1.00 . A A . 150 LEU HD22 1 1 4 12118 1 1 150 LEU HD23 H -10.858 -5.971 -0.180 1.00 . A A . 150 LEU HD23 1 1 4 12119 1 1 150 LEU HG H -11.329 -8.342 -2.010 1.00 . A A . 150 LEU HG 1 1 4 12120 1 1 150 LEU N N -7.501 -7.766 -0.819 1.00 . A A . 150 LEU N 1 1 4 12121 1 1 150 LEU O O -8.512 -5.507 0.263 1.00 . A A . 150 LEU O 1 1 4 12122 1 1 151 THR C C -9.331 -2.419 -1.170 1.00 . A A . 151 THR C 1 1 4 12123 1 1 151 THR CA C -7.964 -3.079 -1.047 1.00 . A A . 151 THR CA 1 1 4 12124 1 1 151 THR CB C -6.852 -2.332 -1.806 1.00 . A A . 151 THR CB 1 1 4 12125 1 1 151 THR CG2 C -6.688 -0.877 -1.356 1.00 . A A . 151 THR CG2 1 1 4 12126 1 1 151 THR H H -8.017 -4.459 -2.647 1.00 . A A . 151 THR H 1 1 4 12127 1 1 151 THR HA H -7.697 -3.160 0.007 1.00 . A A . 151 THR HA 1 1 4 12128 1 1 151 THR HB H -7.092 -2.327 -2.870 1.00 . A A . 151 THR HB 1 1 4 12129 1 1 151 THR HG1 H -5.759 -3.896 -2.102 1.00 . A A . 151 THR HG1 1 1 4 12130 1 1 151 THR HG21 H -6.588 -0.813 -0.277 1.00 . A A . 151 THR HG21 1 1 4 12131 1 1 151 THR HG22 H -5.825 -0.423 -1.842 1.00 . A A . 151 THR HG22 1 1 4 12132 1 1 151 THR HG23 H -7.569 -0.305 -1.646 1.00 . A A . 151 THR HG23 1 1 4 12133 1 1 151 THR N N -8.083 -4.405 -1.641 1.00 . A A . 151 THR N 1 1 4 12134 1 1 151 THR O O -9.792 -2.273 -2.300 1.00 . A A . 151 THR O 1 1 4 12135 1 1 151 THR OG1 O -5.637 -3.055 -1.632 1.00 . A A . 151 THR OG1 1 1 4 12136 1 1 152 VAL C C -11.187 -0.006 0.033 1.00 . A A . 152 VAL C 1 1 4 12137 1 1 152 VAL CA C -11.334 -1.518 -0.044 1.00 . A A . 152 VAL CA 1 1 4 12138 1 1 152 VAL CB C -12.136 -2.055 1.160 1.00 . A A . 152 VAL CB 1 1 4 12139 1 1 152 VAL CG1 C -13.630 -1.726 1.023 1.00 . A A . 152 VAL CG1 1 1 4 12140 1 1 152 VAL CG2 C -12.007 -3.574 1.336 1.00 . A A . 152 VAL CG2 1 1 4 12141 1 1 152 VAL H H -9.566 -2.104 0.867 1.00 . A A . 152 VAL H 1 1 4 12142 1 1 152 VAL HA H -11.843 -1.785 -0.973 1.00 . A A . 152 VAL HA 1 1 4 12143 1 1 152 VAL HB H -11.759 -1.587 2.066 1.00 . A A . 152 VAL HB 1 1 4 12144 1 1 152 VAL HG11 H -13.776 -0.650 0.922 1.00 . A A . 152 VAL HG11 1 1 4 12145 1 1 152 VAL HG12 H -14.042 -2.223 0.145 1.00 . A A . 152 VAL HG12 1 1 4 12146 1 1 152 VAL HG13 H -14.170 -2.059 1.908 1.00 . A A . 152 VAL HG13 1 1 4 12147 1 1 152 VAL HG21 H -12.382 -4.087 0.449 1.00 . A A . 152 VAL HG21 1 1 4 12148 1 1 152 VAL HG22 H -10.970 -3.858 1.515 1.00 . A A . 152 VAL HG22 1 1 4 12149 1 1 152 VAL HG23 H -12.582 -3.877 2.208 1.00 . A A . 152 VAL HG23 1 1 4 12150 1 1 152 VAL N N -9.987 -2.075 -0.055 1.00 . A A . 152 VAL N 1 1 4 12151 1 1 152 VAL O O -10.468 0.520 0.891 1.00 . A A . 152 VAL O 1 1 4 12152 1 1 153 THR C C -13.062 2.747 -1.105 1.00 . A A . 153 THR C 1 1 4 12153 1 1 153 THR CA C -11.682 2.127 -1.024 1.00 . A A . 153 THR CA 1 1 4 12154 1 1 153 THR CB C -10.808 2.381 -2.263 1.00 . A A . 153 THR CB 1 1 4 12155 1 1 153 THR CG2 C -9.458 1.681 -2.133 1.00 . A A . 153 THR CG2 1 1 4 12156 1 1 153 THR H H -12.484 0.256 -1.524 1.00 . A A . 153 THR H 1 1 4 12157 1 1 153 THR HA H -11.176 2.542 -0.153 1.00 . A A . 153 THR HA 1 1 4 12158 1 1 153 THR HB H -10.624 3.447 -2.347 1.00 . A A . 153 THR HB 1 1 4 12159 1 1 153 THR HG1 H -12.376 2.067 -3.342 1.00 . A A . 153 THR HG1 1 1 4 12160 1 1 153 THR HG21 H -9.098 1.740 -1.112 1.00 . A A . 153 THR HG21 1 1 4 12161 1 1 153 THR HG22 H -9.560 0.630 -2.398 1.00 . A A . 153 THR HG22 1 1 4 12162 1 1 153 THR HG23 H -8.735 2.173 -2.776 1.00 . A A . 153 THR HG23 1 1 4 12163 1 1 153 THR N N -11.858 0.703 -0.862 1.00 . A A . 153 THR N 1 1 4 12164 1 1 153 THR O O -13.873 2.324 -1.930 1.00 . A A . 153 THR O 1 1 4 12165 1 1 153 THR OG1 O -11.430 1.892 -3.438 1.00 . A A . 153 THR OG1 1 1 4 12166 1 1 154 GLU C C -15.705 3.520 0.127 1.00 . A A . 154 GLU C 1 1 4 12167 1 1 154 GLU CA C -14.569 4.480 -0.235 1.00 . A A . 154 GLU CA 1 1 4 12168 1 1 154 GLU CB C -14.777 5.263 -1.545 1.00 . A A . 154 GLU CB 1 1 4 12169 1 1 154 GLU CD C -12.820 6.818 -0.991 1.00 . A A . 154 GLU CD 1 1 4 12170 1 1 154 GLU CG C -13.528 5.991 -2.065 1.00 . A A . 154 GLU CG 1 1 4 12171 1 1 154 GLU H H -12.610 4.026 0.396 1.00 . A A . 154 GLU H 1 1 4 12172 1 1 154 GLU HA H -14.500 5.213 0.572 1.00 . A A . 154 GLU HA 1 1 4 12173 1 1 154 GLU HB2 H -15.110 4.581 -2.329 1.00 . A A . 154 GLU HB2 1 1 4 12174 1 1 154 GLU HB3 H -15.577 5.983 -1.378 1.00 . A A . 154 GLU HB3 1 1 4 12175 1 1 154 GLU HG2 H -12.831 5.262 -2.479 1.00 . A A . 154 GLU HG2 1 1 4 12176 1 1 154 GLU HG3 H -13.829 6.646 -2.882 1.00 . A A . 154 GLU HG3 1 1 4 12177 1 1 154 GLU N N -13.323 3.738 -0.257 1.00 . A A . 154 GLU N 1 1 4 12178 1 1 154 GLU O O -16.619 3.259 -0.664 1.00 . A A . 154 GLU O 1 1 4 12179 1 1 154 GLU OE1 O -13.355 7.892 -0.622 1.00 . A A . 154 GLU OE1 1 1 4 12180 1 1 154 GLU OE2 O -11.704 6.428 -0.573 1.00 . A A . 154 GLU OE2 1 1 4 12181 1 1 155 LEU C C -17.938 2.893 2.111 1.00 . A A . 155 LEU C 1 1 4 12182 1 1 155 LEU CA C -16.661 2.093 1.869 1.00 . A A . 155 LEU CA 1 1 4 12183 1 1 155 LEU CB C -16.095 1.483 3.165 1.00 . A A . 155 LEU CB 1 1 4 12184 1 1 155 LEU CD1 C -17.564 -0.602 3.152 1.00 . A A . 155 LEU CD1 1 1 4 12185 1 1 155 LEU CD2 C -16.290 0.027 5.192 1.00 . A A . 155 LEU CD2 1 1 4 12186 1 1 155 LEU CG C -17.040 0.574 3.971 1.00 . A A . 155 LEU CG 1 1 4 12187 1 1 155 LEU H H -14.884 3.279 1.951 1.00 . A A . 155 LEU H 1 1 4 12188 1 1 155 LEU HA H -16.845 1.318 1.133 1.00 . A A . 155 LEU HA 1 1 4 12189 1 1 155 LEU HB2 H -15.218 0.894 2.894 1.00 . A A . 155 LEU HB2 1 1 4 12190 1 1 155 LEU HB3 H -15.758 2.291 3.814 1.00 . A A . 155 LEU HB3 1 1 4 12191 1 1 155 LEU HD11 H -18.114 -0.252 2.284 1.00 . A A . 155 LEU HD11 1 1 4 12192 1 1 155 LEU HD12 H -16.739 -1.238 2.828 1.00 . A A . 155 LEU HD12 1 1 4 12193 1 1 155 LEU HD13 H -18.252 -1.189 3.761 1.00 . A A . 155 LEU HD13 1 1 4 12194 1 1 155 LEU HD21 H -15.377 -0.478 4.879 1.00 . A A . 155 LEU HD21 1 1 4 12195 1 1 155 LEU HD22 H -16.031 0.844 5.866 1.00 . A A . 155 LEU HD22 1 1 4 12196 1 1 155 LEU HD23 H -16.916 -0.690 5.723 1.00 . A A . 155 LEU HD23 1 1 4 12197 1 1 155 LEU HG H -17.891 1.156 4.326 1.00 . A A . 155 LEU HG 1 1 4 12198 1 1 155 LEU N N -15.667 3.023 1.360 1.00 . A A . 155 LEU N 1 1 4 12199 1 1 155 LEU O O -17.899 4.108 2.264 1.00 . A A . 155 LEU O 1 1 4 12200 1 1 156 ASN C C -21.260 1.904 2.890 1.00 . A A . 156 ASN C 1 1 4 12201 1 1 156 ASN CA C -20.391 2.920 2.183 1.00 . A A . 156 ASN CA 1 1 4 12202 1 1 156 ASN CB C -20.991 3.265 0.816 1.00 . A A . 156 ASN CB 1 1 4 12203 1 1 156 ASN CG C -20.694 4.675 0.316 1.00 . A A . 156 ASN CG 1 1 4 12204 1 1 156 ASN H H -19.167 1.256 1.898 1.00 . A A . 156 ASN H 1 1 4 12205 1 1 156 ASN HA H -20.309 3.823 2.788 1.00 . A A . 156 ASN HA 1 1 4 12206 1 1 156 ASN HB2 H -20.673 2.534 0.083 1.00 . A A . 156 ASN HB2 1 1 4 12207 1 1 156 ASN HB3 H -22.067 3.161 0.904 1.00 . A A . 156 ASN HB3 1 1 4 12208 1 1 156 ASN HD21 H -18.678 4.421 0.338 1.00 . A A . 156 ASN HD21 1 1 4 12209 1 1 156 ASN HD22 H -19.240 5.923 -0.361 1.00 . A A . 156 ASN HD22 1 1 4 12210 1 1 156 ASN N N -19.102 2.261 2.042 1.00 . A A . 156 ASN N 1 1 4 12211 1 1 156 ASN ND2 N -19.446 5.016 0.044 1.00 . A A . 156 ASN ND2 1 1 4 12212 1 1 156 ASN O O -21.361 0.764 2.431 1.00 . A A . 156 ASN O 1 1 4 12213 1 1 156 ASN OD1 O -21.607 5.472 0.120 1.00 . A A . 156 ASN OD1 1 1 4 12214 1 1 157 ALA C C -23.776 2.030 5.425 1.00 . A A . 157 ALA C 1 1 4 12215 1 1 157 ALA CA C -22.500 1.375 4.921 1.00 . A A . 157 ALA CA 1 1 4 12216 1 1 157 ALA CB C -21.530 0.960 6.028 1.00 . A A . 157 ALA CB 1 1 4 12217 1 1 157 ALA H H -21.782 3.282 4.259 1.00 . A A . 157 ALA H 1 1 4 12218 1 1 157 ALA HA H -22.782 0.481 4.366 1.00 . A A . 157 ALA HA 1 1 4 12219 1 1 157 ALA HB1 H -20.636 0.522 5.579 1.00 . A A . 157 ALA HB1 1 1 4 12220 1 1 157 ALA HB2 H -21.247 1.830 6.619 1.00 . A A . 157 ALA HB2 1 1 4 12221 1 1 157 ALA HB3 H -22.005 0.213 6.663 1.00 . A A . 157 ALA HB3 1 1 4 12222 1 1 157 ALA N N -21.834 2.292 4.017 1.00 . A A . 157 ALA N 1 1 4 12223 1 1 157 ALA O O -23.739 3.037 6.138 1.00 . A A . 157 ALA O 1 1 4 12224 1 1 158 GLY C C -26.096 3.518 4.452 1.00 . A A . 158 GLY C 1 1 4 12225 1 1 158 GLY CA C -26.201 2.131 5.026 1.00 . A A . 158 GLY CA 1 1 4 12226 1 1 158 GLY H H -24.878 0.629 4.448 1.00 . A A . 158 GLY H 1 1 4 12227 1 1 158 GLY HA2 H -26.948 1.573 4.483 1.00 . A A . 158 GLY HA2 1 1 4 12228 1 1 158 GLY HA3 H -26.524 2.199 6.046 1.00 . A A . 158 GLY HA3 1 1 4 12229 1 1 158 GLY N N -24.910 1.487 4.988 1.00 . A A . 158 GLY N 1 1 4 12230 1 1 158 GLY O O -25.802 3.713 3.277 1.00 . A A . 158 GLY O 1 1 4 12231 1 1 159 THR C C -25.213 6.703 5.101 1.00 . A A . 159 THR C 1 1 4 12232 1 1 159 THR CA C -26.487 5.867 4.976 1.00 . A A . 159 THR CA 1 1 4 12233 1 1 159 THR CB C -27.582 6.358 5.941 1.00 . A A . 159 THR CB 1 1 4 12234 1 1 159 THR CG2 C -28.887 5.569 5.791 1.00 . A A . 159 THR CG2 1 1 4 12235 1 1 159 THR H H -26.494 4.246 6.279 1.00 . A A . 159 THR H 1 1 4 12236 1 1 159 THR HA H -26.825 5.931 3.947 1.00 . A A . 159 THR HA 1 1 4 12237 1 1 159 THR HB H -27.771 7.420 5.776 1.00 . A A . 159 THR HB 1 1 4 12238 1 1 159 THR HG1 H -27.746 6.633 7.851 1.00 . A A . 159 THR HG1 1 1 4 12239 1 1 159 THR HG21 H -29.176 5.523 4.745 1.00 . A A . 159 THR HG21 1 1 4 12240 1 1 159 THR HG22 H -28.776 4.552 6.167 1.00 . A A . 159 THR HG22 1 1 4 12241 1 1 159 THR HG23 H -29.676 6.059 6.363 1.00 . A A . 159 THR HG23 1 1 4 12242 1 1 159 THR N N -26.274 4.484 5.327 1.00 . A A . 159 THR N 1 1 4 12243 1 1 159 THR O O -25.272 7.929 4.970 1.00 . A A . 159 THR O 1 1 4 12244 1 1 159 THR OG1 O -27.134 6.137 7.268 1.00 . A A . 159 THR OG1 1 1 4 12245 1 1 160 ARG C C -21.604 6.271 4.702 1.00 . A A . 160 ARG C 1 1 4 12246 1 1 160 ARG CA C -22.786 6.773 5.526 1.00 . A A . 160 ARG CA 1 1 4 12247 1 1 160 ARG CB C -22.494 6.688 7.035 1.00 . A A . 160 ARG CB 1 1 4 12248 1 1 160 ARG CD C -22.014 9.166 7.339 1.00 . A A . 160 ARG CD 1 1 4 12249 1 1 160 ARG CG C -21.468 7.737 7.493 1.00 . A A . 160 ARG CG 1 1 4 12250 1 1 160 ARG CZ C -21.426 10.415 9.452 1.00 . A A . 160 ARG CZ 1 1 4 12251 1 1 160 ARG H H -24.138 5.055 5.365 1.00 . A A . 160 ARG H 1 1 4 12252 1 1 160 ARG HA H -22.913 7.825 5.271 1.00 . A A . 160 ARG HA 1 1 4 12253 1 1 160 ARG HB2 H -23.421 6.851 7.588 1.00 . A A . 160 ARG HB2 1 1 4 12254 1 1 160 ARG HB3 H -22.123 5.690 7.275 1.00 . A A . 160 ARG HB3 1 1 4 12255 1 1 160 ARG HD2 H -21.336 9.749 6.719 1.00 . A A . 160 ARG HD2 1 1 4 12256 1 1 160 ARG HD3 H -22.963 9.137 6.811 1.00 . A A . 160 ARG HD3 1 1 4 12257 1 1 160 ARG HE H -23.289 9.923 8.818 1.00 . A A . 160 ARG HE 1 1 4 12258 1 1 160 ARG HG2 H -21.182 7.553 8.527 1.00 . A A . 160 ARG HG2 1 1 4 12259 1 1 160 ARG HG3 H -20.566 7.638 6.898 1.00 . A A . 160 ARG HG3 1 1 4 12260 1 1 160 ARG HH11 H -19.752 10.165 8.272 1.00 . A A . 160 ARG HH11 1 1 4 12261 1 1 160 ARG HH12 H -19.503 11.082 9.704 1.00 . A A . 160 ARG HH12 1 1 4 12262 1 1 160 ARG HH21 H -22.872 10.903 10.832 1.00 . A A . 160 ARG HH21 1 1 4 12263 1 1 160 ARG HH22 H -21.239 11.270 11.306 1.00 . A A . 160 ARG HH22 1 1 4 12264 1 1 160 ARG N N -24.045 6.065 5.245 1.00 . A A . 160 ARG N 1 1 4 12265 1 1 160 ARG NE N -22.292 9.824 8.623 1.00 . A A . 160 ARG NE 1 1 4 12266 1 1 160 ARG NH1 N -20.130 10.503 9.157 1.00 . A A . 160 ARG NH1 1 1 4 12267 1 1 160 ARG NH2 N -21.875 10.907 10.599 1.00 . A A . 160 ARG NH2 1 1 4 12268 1 1 160 ARG O O -21.311 5.077 4.700 1.00 . A A . 160 ARG O 1 1 4 12269 1 1 161 VAL C C -18.558 6.740 4.583 1.00 . A A . 161 VAL C 1 1 4 12270 1 1 161 VAL CA C -19.583 6.920 3.464 1.00 . A A . 161 VAL CA 1 1 4 12271 1 1 161 VAL CB C -19.141 8.095 2.564 1.00 . A A . 161 VAL CB 1 1 4 12272 1 1 161 VAL CG1 C -17.773 7.809 1.922 1.00 . A A . 161 VAL CG1 1 1 4 12273 1 1 161 VAL CG2 C -20.150 8.421 1.454 1.00 . A A . 161 VAL CG2 1 1 4 12274 1 1 161 VAL H H -21.174 8.167 4.098 1.00 . A A . 161 VAL H 1 1 4 12275 1 1 161 VAL HA H -19.665 6.000 2.880 1.00 . A A . 161 VAL HA 1 1 4 12276 1 1 161 VAL HB H -19.047 8.984 3.187 1.00 . A A . 161 VAL HB 1 1 4 12277 1 1 161 VAL HG11 H -17.801 6.882 1.350 1.00 . A A . 161 VAL HG11 1 1 4 12278 1 1 161 VAL HG12 H -17.485 8.626 1.272 1.00 . A A . 161 VAL HG12 1 1 4 12279 1 1 161 VAL HG13 H -16.995 7.728 2.681 1.00 . A A . 161 VAL HG13 1 1 4 12280 1 1 161 VAL HG21 H -21.110 8.689 1.885 1.00 . A A . 161 VAL HG21 1 1 4 12281 1 1 161 VAL HG22 H -19.804 9.276 0.878 1.00 . A A . 161 VAL HG22 1 1 4 12282 1 1 161 VAL HG23 H -20.277 7.568 0.794 1.00 . A A . 161 VAL HG23 1 1 4 12283 1 1 161 VAL N N -20.872 7.201 4.082 1.00 . A A . 161 VAL N 1 1 4 12284 1 1 161 VAL O O -18.510 7.524 5.535 1.00 . A A . 161 VAL O 1 1 4 12285 1 1 162 LEU C C -15.303 5.334 4.595 1.00 . A A . 162 LEU C 1 1 4 12286 1 1 162 LEU CA C -16.632 5.385 5.353 1.00 . A A . 162 LEU CA 1 1 4 12287 1 1 162 LEU CB C -16.999 4.063 6.043 1.00 . A A . 162 LEU CB 1 1 4 12288 1 1 162 LEU CD1 C -18.553 2.786 7.534 1.00 . A A . 162 LEU CD1 1 1 4 12289 1 1 162 LEU CD2 C -18.051 5.160 8.092 1.00 . A A . 162 LEU CD2 1 1 4 12290 1 1 162 LEU CG C -18.245 4.162 6.947 1.00 . A A . 162 LEU CG 1 1 4 12291 1 1 162 LEU H H -17.664 5.254 3.553 1.00 . A A . 162 LEU H 1 1 4 12292 1 1 162 LEU HA H -16.533 6.153 6.116 1.00 . A A . 162 LEU HA 1 1 4 12293 1 1 162 LEU HB2 H -17.183 3.314 5.275 1.00 . A A . 162 LEU HB2 1 1 4 12294 1 1 162 LEU HB3 H -16.151 3.734 6.641 1.00 . A A . 162 LEU HB3 1 1 4 12295 1 1 162 LEU HD11 H -18.722 2.085 6.717 1.00 . A A . 162 LEU HD11 1 1 4 12296 1 1 162 LEU HD12 H -17.723 2.438 8.150 1.00 . A A . 162 LEU HD12 1 1 4 12297 1 1 162 LEU HD13 H -19.457 2.835 8.142 1.00 . A A . 162 LEU HD13 1 1 4 12298 1 1 162 LEU HD21 H -17.094 4.972 8.571 1.00 . A A . 162 LEU HD21 1 1 4 12299 1 1 162 LEU HD22 H -18.067 6.181 7.715 1.00 . A A . 162 LEU HD22 1 1 4 12300 1 1 162 LEU HD23 H -18.850 5.061 8.825 1.00 . A A . 162 LEU HD23 1 1 4 12301 1 1 162 LEU HG H -19.108 4.470 6.358 1.00 . A A . 162 LEU HG 1 1 4 12302 1 1 162 LEU N N -17.684 5.757 4.434 1.00 . A A . 162 LEU N 1 1 4 12303 1 1 162 LEU O O -15.240 5.396 3.367 1.00 . A A . 162 LEU O 1 1 4 12304 1 1 163 GLU C C -12.269 4.648 4.017 1.00 . A A . 163 GLU C 1 1 4 12305 1 1 163 GLU CA C -12.880 5.666 4.989 1.00 . A A . 163 GLU CA 1 1 4 12306 1 1 163 GLU CB C -12.004 5.756 6.260 1.00 . A A . 163 GLU CB 1 1 4 12307 1 1 163 GLU CD C -13.380 7.534 7.498 1.00 . A A . 163 GLU CD 1 1 4 12308 1 1 163 GLU CG C -12.728 6.158 7.564 1.00 . A A . 163 GLU CG 1 1 4 12309 1 1 163 GLU H H -14.401 5.196 6.366 1.00 . A A . 163 GLU H 1 1 4 12310 1 1 163 GLU HA H -12.919 6.644 4.504 1.00 . A A . 163 GLU HA 1 1 4 12311 1 1 163 GLU HB2 H -11.554 4.779 6.439 1.00 . A A . 163 GLU HB2 1 1 4 12312 1 1 163 GLU HB3 H -11.188 6.453 6.069 1.00 . A A . 163 GLU HB3 1 1 4 12313 1 1 163 GLU HG2 H -13.486 5.418 7.813 1.00 . A A . 163 GLU HG2 1 1 4 12314 1 1 163 GLU HG3 H -12.010 6.154 8.381 1.00 . A A . 163 GLU HG3 1 1 4 12315 1 1 163 GLU N N -14.235 5.297 5.378 1.00 . A A . 163 GLU N 1 1 4 12316 1 1 163 GLU O O -12.716 3.498 3.959 1.00 . A A . 163 GLU O 1 1 4 12317 1 1 163 GLU OE1 O -12.625 8.533 7.460 1.00 . A A . 163 GLU OE1 1 1 4 12318 1 1 163 GLU OE2 O -14.634 7.627 7.543 1.00 . A A . 163 GLU OE2 1 1 4 12319 1 1 164 ASN C C -9.815 3.087 3.826 1.00 . A A . 164 ASN C 1 1 4 12320 1 1 164 ASN CA C -10.260 4.050 2.739 1.00 . A A . 164 ASN CA 1 1 4 12321 1 1 164 ASN CB C -9.019 4.704 2.133 1.00 . A A . 164 ASN CB 1 1 4 12322 1 1 164 ASN CG C -7.999 3.671 1.665 1.00 . A A . 164 ASN CG 1 1 4 12323 1 1 164 ASN H H -10.870 5.978 3.338 1.00 . A A . 164 ASN H 1 1 4 12324 1 1 164 ASN HA H -10.798 3.521 1.960 1.00 . A A . 164 ASN HA 1 1 4 12325 1 1 164 ASN HB2 H -9.329 5.279 1.266 1.00 . A A . 164 ASN HB2 1 1 4 12326 1 1 164 ASN HB3 H -8.559 5.341 2.883 1.00 . A A . 164 ASN HB3 1 1 4 12327 1 1 164 ASN HD21 H -6.802 3.821 3.328 1.00 . A A . 164 ASN HD21 1 1 4 12328 1 1 164 ASN HD22 H -6.306 2.687 2.099 1.00 . A A . 164 ASN HD22 1 1 4 12329 1 1 164 ASN N N -11.178 5.021 3.329 1.00 . A A . 164 ASN N 1 1 4 12330 1 1 164 ASN ND2 N -6.985 3.341 2.445 1.00 . A A . 164 ASN ND2 1 1 4 12331 1 1 164 ASN O O -9.463 3.508 4.930 1.00 . A A . 164 ASN O 1 1 4 12332 1 1 164 ASN OD1 O -8.115 3.146 0.570 1.00 . A A . 164 ASN OD1 1 1 4 12333 1 1 165 ALA C C -8.902 -0.389 3.882 1.00 . A A . 165 ALA C 1 1 4 12334 1 1 165 ALA CA C -9.721 0.739 4.483 1.00 . A A . 165 ALA CA 1 1 4 12335 1 1 165 ALA CB C -11.115 0.297 4.925 1.00 . A A . 165 ALA CB 1 1 4 12336 1 1 165 ALA H H -9.920 1.570 2.518 1.00 . A A . 165 ALA H 1 1 4 12337 1 1 165 ALA HA H -9.206 1.105 5.368 1.00 . A A . 165 ALA HA 1 1 4 12338 1 1 165 ALA HB1 H -11.674 1.153 5.305 1.00 . A A . 165 ALA HB1 1 1 4 12339 1 1 165 ALA HB2 H -11.654 -0.153 4.091 1.00 . A A . 165 ALA HB2 1 1 4 12340 1 1 165 ALA HB3 H -11.000 -0.426 5.727 1.00 . A A . 165 ALA HB3 1 1 4 12341 1 1 165 ALA N N -9.826 1.803 3.503 1.00 . A A . 165 ALA N 1 1 4 12342 1 1 165 ALA O O -9.375 -1.127 3.014 1.00 . A A . 165 ALA O 1 1 4 12343 1 1 166 LEU C C -6.776 -2.740 4.517 1.00 . A A . 166 LEU C 1 1 4 12344 1 1 166 LEU CA C -6.744 -1.454 3.696 1.00 . A A . 166 LEU CA 1 1 4 12345 1 1 166 LEU CB C -5.331 -0.854 3.605 1.00 . A A . 166 LEU CB 1 1 4 12346 1 1 166 LEU CD1 C -3.421 -0.221 2.139 1.00 . A A . 166 LEU CD1 1 1 4 12347 1 1 166 LEU CD2 C -4.727 -2.245 1.518 1.00 . A A . 166 LEU CD2 1 1 4 12348 1 1 166 LEU CG C -4.804 -0.858 2.170 1.00 . A A . 166 LEU CG 1 1 4 12349 1 1 166 LEU H H -7.281 0.071 5.053 1.00 . A A . 166 LEU H 1 1 4 12350 1 1 166 LEU HA H -7.108 -1.674 2.693 1.00 . A A . 166 LEU HA 1 1 4 12351 1 1 166 LEU HB2 H -5.329 0.180 3.947 1.00 . A A . 166 LEU HB2 1 1 4 12352 1 1 166 LEU HB3 H -4.649 -1.412 4.241 1.00 . A A . 166 LEU HB3 1 1 4 12353 1 1 166 LEU HD11 H -3.394 0.664 2.773 1.00 . A A . 166 LEU HD11 1 1 4 12354 1 1 166 LEU HD12 H -2.665 -0.928 2.486 1.00 . A A . 166 LEU HD12 1 1 4 12355 1 1 166 LEU HD13 H -3.204 0.101 1.128 1.00 . A A . 166 LEU HD13 1 1 4 12356 1 1 166 LEU HD21 H -4.076 -2.901 2.099 1.00 . A A . 166 LEU HD21 1 1 4 12357 1 1 166 LEU HD22 H -5.719 -2.678 1.422 1.00 . A A . 166 LEU HD22 1 1 4 12358 1 1 166 LEU HD23 H -4.349 -2.113 0.513 1.00 . A A . 166 LEU HD23 1 1 4 12359 1 1 166 LEU HG H -5.467 -0.230 1.577 1.00 . A A . 166 LEU HG 1 1 4 12360 1 1 166 LEU N N -7.643 -0.496 4.299 1.00 . A A . 166 LEU N 1 1 4 12361 1 1 166 LEU O O -7.240 -2.766 5.659 1.00 . A A . 166 LEU O 1 1 4 12362 1 1 167 VAL C C -4.745 -5.333 4.989 1.00 . A A . 167 VAL C 1 1 4 12363 1 1 167 VAL CA C -6.174 -5.135 4.479 1.00 . A A . 167 VAL CA 1 1 4 12364 1 1 167 VAL CB C -6.573 -6.138 3.369 1.00 . A A . 167 VAL CB 1 1 4 12365 1 1 167 VAL CG1 C -6.005 -5.821 1.969 1.00 . A A . 167 VAL CG1 1 1 4 12366 1 1 167 VAL CG2 C -6.181 -7.575 3.714 1.00 . A A . 167 VAL CG2 1 1 4 12367 1 1 167 VAL H H -5.810 -3.697 3.031 1.00 . A A . 167 VAL H 1 1 4 12368 1 1 167 VAL HA H -6.882 -5.238 5.301 1.00 . A A . 167 VAL HA 1 1 4 12369 1 1 167 VAL HB H -7.660 -6.107 3.286 1.00 . A A . 167 VAL HB 1 1 4 12370 1 1 167 VAL HG11 H -4.917 -5.778 1.990 1.00 . A A . 167 VAL HG11 1 1 4 12371 1 1 167 VAL HG12 H -6.314 -6.598 1.280 1.00 . A A . 167 VAL HG12 1 1 4 12372 1 1 167 VAL HG13 H -6.407 -4.881 1.598 1.00 . A A . 167 VAL HG13 1 1 4 12373 1 1 167 VAL HG21 H -6.486 -7.797 4.734 1.00 . A A . 167 VAL HG21 1 1 4 12374 1 1 167 VAL HG22 H -6.669 -8.265 3.030 1.00 . A A . 167 VAL HG22 1 1 4 12375 1 1 167 VAL HG23 H -5.101 -7.712 3.643 1.00 . A A . 167 VAL HG23 1 1 4 12376 1 1 167 VAL N N -6.253 -3.801 3.928 1.00 . A A . 167 VAL N 1 1 4 12377 1 1 167 VAL O O -3.835 -5.253 4.166 1.00 . A A . 167 VAL O 1 1 4 12378 1 1 168 PRO C C -3.305 -7.707 6.415 1.00 . A A . 168 PRO C 1 1 4 12379 1 1 168 PRO CA C -3.256 -6.196 6.713 1.00 . A A . 168 PRO CA 1 1 4 12380 1 1 168 PRO CB C -3.160 -5.893 8.209 1.00 . A A . 168 PRO CB 1 1 4 12381 1 1 168 PRO CD C -5.374 -5.315 7.418 1.00 . A A . 168 PRO CD 1 1 4 12382 1 1 168 PRO CG C -4.622 -5.823 8.649 1.00 . A A . 168 PRO CG 1 1 4 12383 1 1 168 PRO HA H -2.419 -5.752 6.174 1.00 . A A . 168 PRO HA 1 1 4 12384 1 1 168 PRO HB2 H -2.609 -6.662 8.752 1.00 . A A . 168 PRO HB2 1 1 4 12385 1 1 168 PRO HB3 H -2.691 -4.918 8.352 1.00 . A A . 168 PRO HB3 1 1 4 12386 1 1 168 PRO HD2 H -6.323 -5.843 7.319 1.00 . A A . 168 PRO HD2 1 1 4 12387 1 1 168 PRO HD3 H -5.540 -4.241 7.503 1.00 . A A . 168 PRO HD3 1 1 4 12388 1 1 168 PRO HG2 H -4.975 -6.822 8.891 1.00 . A A . 168 PRO HG2 1 1 4 12389 1 1 168 PRO HG3 H -4.746 -5.156 9.501 1.00 . A A . 168 PRO HG3 1 1 4 12390 1 1 168 PRO N N -4.500 -5.574 6.285 1.00 . A A . 168 PRO N 1 1 4 12391 1 1 168 PRO O O -4.392 -8.286 6.342 1.00 . A A . 168 PRO O 1 1 4 12392 1 1 169 PRO C C -2.448 -10.723 6.823 1.00 . A A . 169 PRO C 1 1 4 12393 1 1 169 PRO CA C -2.106 -9.727 5.716 1.00 . A A . 169 PRO CA 1 1 4 12394 1 1 169 PRO CB C -0.684 -9.908 5.181 1.00 . A A . 169 PRO CB 1 1 4 12395 1 1 169 PRO CD C -0.808 -7.831 6.369 1.00 . A A . 169 PRO CD 1 1 4 12396 1 1 169 PRO CG C 0.151 -8.982 6.062 1.00 . A A . 169 PRO CG 1 1 4 12397 1 1 169 PRO HA H -2.828 -9.833 4.908 1.00 . A A . 169 PRO HA 1 1 4 12398 1 1 169 PRO HB2 H -0.344 -10.940 5.246 1.00 . A A . 169 PRO HB2 1 1 4 12399 1 1 169 PRO HB3 H -0.640 -9.561 4.149 1.00 . A A . 169 PRO HB3 1 1 4 12400 1 1 169 PRO HD2 H -0.643 -7.463 7.382 1.00 . A A . 169 PRO HD2 1 1 4 12401 1 1 169 PRO HD3 H -0.657 -7.032 5.648 1.00 . A A . 169 PRO HD3 1 1 4 12402 1 1 169 PRO HG2 H 0.428 -9.492 6.985 1.00 . A A . 169 PRO HG2 1 1 4 12403 1 1 169 PRO HG3 H 1.040 -8.636 5.538 1.00 . A A . 169 PRO HG3 1 1 4 12404 1 1 169 PRO N N -2.152 -8.365 6.218 1.00 . A A . 169 PRO N 1 1 4 12405 1 1 169 PRO O O -1.700 -10.856 7.792 1.00 . A A . 169 PRO O 1 1 4 12406 1 1 170 MET C C -4.414 -11.377 8.942 1.00 . A A . 170 MET C 1 1 4 12407 1 1 170 MET CA C -4.162 -12.256 7.714 1.00 . A A . 170 MET CA 1 1 4 12408 1 1 170 MET CB C -3.366 -13.537 8.020 1.00 . A A . 170 MET CB 1 1 4 12409 1 1 170 MET CE C -4.994 -16.900 9.880 1.00 . A A . 170 MET CE 1 1 4 12410 1 1 170 MET CG C -4.279 -14.522 8.754 1.00 . A A . 170 MET CG 1 1 4 12411 1 1 170 MET H H -4.154 -11.248 5.880 1.00 . A A . 170 MET H 1 1 4 12412 1 1 170 MET HA H -5.119 -12.582 7.324 1.00 . A A . 170 MET HA 1 1 4 12413 1 1 170 MET HB2 H -3.034 -13.998 7.094 1.00 . A A . 170 MET HB2 1 1 4 12414 1 1 170 MET HB3 H -2.493 -13.311 8.633 1.00 . A A . 170 MET HB3 1 1 4 12415 1 1 170 MET HE1 H -5.533 -16.280 10.597 1.00 . A A . 170 MET HE1 1 1 4 12416 1 1 170 MET HE2 H -5.635 -17.092 9.020 1.00 . A A . 170 MET HE2 1 1 4 12417 1 1 170 MET HE3 H -4.720 -17.846 10.346 1.00 . A A . 170 MET HE3 1 1 4 12418 1 1 170 MET HG2 H -4.736 -14.026 9.611 1.00 . A A . 170 MET HG2 1 1 4 12419 1 1 170 MET HG3 H -5.073 -14.806 8.070 1.00 . A A . 170 MET HG3 1 1 4 12420 1 1 170 MET N N -3.552 -11.454 6.664 1.00 . A A . 170 MET N 1 1 4 12421 1 1 170 MET O O -3.777 -11.547 9.988 1.00 . A A . 170 MET O 1 1 4 12422 1 1 170 MET SD S -3.499 -16.037 9.345 1.00 . A A . 170 MET SD 1 1 4 12423 1 1 171 GLY C C -6.978 -8.828 9.721 1.00 . A A . 171 GLY C 1 1 4 12424 1 1 171 GLY CA C -5.626 -9.496 9.894 1.00 . A A . 171 GLY CA 1 1 4 12425 1 1 171 GLY H H -5.857 -10.294 7.963 1.00 . A A . 171 GLY H 1 1 4 12426 1 1 171 GLY HA2 H -5.644 -10.053 10.826 1.00 . A A . 171 GLY HA2 1 1 4 12427 1 1 171 GLY HA3 H -4.840 -8.745 9.928 1.00 . A A . 171 GLY HA3 1 1 4 12428 1 1 171 GLY N N -5.325 -10.414 8.821 1.00 . A A . 171 GLY N 1 1 4 12429 1 1 171 GLY O O -7.799 -9.233 8.896 1.00 . A A . 171 GLY O 1 1 4 12430 1 1 172 GLU C C -8.015 -5.538 10.503 1.00 . A A . 172 GLU C 1 1 4 12431 1 1 172 GLU CA C -8.431 -7.007 10.532 1.00 . A A . 172 GLU CA 1 1 4 12432 1 1 172 GLU CB C -9.264 -7.282 11.796 1.00 . A A . 172 GLU CB 1 1 4 12433 1 1 172 GLU CD C -8.514 -9.435 12.907 1.00 . A A . 172 GLU CD 1 1 4 12434 1 1 172 GLU CG C -9.580 -8.763 12.047 1.00 . A A . 172 GLU CG 1 1 4 12435 1 1 172 GLU H H -6.477 -7.468 11.134 1.00 . A A . 172 GLU H 1 1 4 12436 1 1 172 GLU HA H -9.031 -7.254 9.653 1.00 . A A . 172 GLU HA 1 1 4 12437 1 1 172 GLU HB2 H -8.750 -6.872 12.668 1.00 . A A . 172 GLU HB2 1 1 4 12438 1 1 172 GLU HB3 H -10.208 -6.745 11.702 1.00 . A A . 172 GLU HB3 1 1 4 12439 1 1 172 GLU HG2 H -10.515 -8.818 12.602 1.00 . A A . 172 GLU HG2 1 1 4 12440 1 1 172 GLU HG3 H -9.709 -9.292 11.101 1.00 . A A . 172 GLU HG3 1 1 4 12441 1 1 172 GLU N N -7.212 -7.798 10.526 1.00 . A A . 172 GLU N 1 1 4 12442 1 1 172 GLU O O -6.926 -5.201 10.976 1.00 . A A . 172 GLU O 1 1 4 12443 1 1 172 GLU OE1 O -8.525 -9.225 14.142 1.00 . A A . 172 GLU OE1 1 1 4 12444 1 1 172 GLU OE2 O -7.654 -10.185 12.396 1.00 . A A . 172 GLU OE2 1 1 4 12445 1 1 173 SER C C -10.105 -2.626 10.542 1.00 . A A . 173 SER C 1 1 4 12446 1 1 173 SER CA C -8.758 -3.217 10.142 1.00 . A A . 173 SER CA 1 1 4 12447 1 1 173 SER CB C -8.179 -2.607 8.864 1.00 . A A . 173 SER CB 1 1 4 12448 1 1 173 SER H H -9.812 -5.008 9.762 1.00 . A A . 173 SER H 1 1 4 12449 1 1 173 SER HA H -8.055 -3.006 10.944 1.00 . A A . 173 SER HA 1 1 4 12450 1 1 173 SER HB2 H -7.422 -3.277 8.457 1.00 . A A . 173 SER HB2 1 1 4 12451 1 1 173 SER HB3 H -8.971 -2.472 8.134 1.00 . A A . 173 SER HB3 1 1 4 12452 1 1 173 SER HG H -6.890 -1.192 8.469 1.00 . A A . 173 SER HG 1 1 4 12453 1 1 173 SER N N -8.891 -4.663 10.018 1.00 . A A . 173 SER N 1 1 4 12454 1 1 173 SER O O -11.095 -3.356 10.654 1.00 . A A . 173 SER O 1 1 4 12455 1 1 173 SER OG O -7.562 -1.367 9.157 1.00 . A A . 173 SER OG 1 1 4 12456 1 1 174 THR C C -11.472 0.728 10.939 1.00 . A A . 174 THR C 1 1 4 12457 1 1 174 THR CA C -11.266 -0.689 11.477 1.00 . A A . 174 THR CA 1 1 4 12458 1 1 174 THR CB C -10.966 -0.664 12.993 1.00 . A A . 174 THR CB 1 1 4 12459 1 1 174 THR CG2 C -12.226 -0.526 13.850 1.00 . A A . 174 THR CG2 1 1 4 12460 1 1 174 THR H H -9.311 -0.762 10.679 1.00 . A A . 174 THR H 1 1 4 12461 1 1 174 THR HA H -12.167 -1.270 11.290 1.00 . A A . 174 THR HA 1 1 4 12462 1 1 174 THR HB H -10.323 0.194 13.182 1.00 . A A . 174 THR HB 1 1 4 12463 1 1 174 THR HG1 H -9.329 -1.635 13.173 1.00 . A A . 174 THR HG1 1 1 4 12464 1 1 174 THR HG21 H -12.920 -1.338 13.640 1.00 . A A . 174 THR HG21 1 1 4 12465 1 1 174 THR HG22 H -11.955 -0.555 14.906 1.00 . A A . 174 THR HG22 1 1 4 12466 1 1 174 THR HG23 H -12.710 0.428 13.645 1.00 . A A . 174 THR HG23 1 1 4 12467 1 1 174 THR N N -10.148 -1.320 10.795 1.00 . A A . 174 THR N 1 1 4 12468 1 1 174 THR O O -10.515 1.402 10.544 1.00 . A A . 174 THR O 1 1 4 12469 1 1 174 THR OG1 O -10.257 -1.821 13.415 1.00 . A A . 174 THR OG1 1 1 4 12470 1 1 175 VAL C C -14.157 2.918 11.868 1.00 . A A . 175 VAL C 1 1 4 12471 1 1 175 VAL CA C -13.104 2.591 10.805 1.00 . A A . 175 VAL CA 1 1 4 12472 1 1 175 VAL CB C -13.635 2.847 9.377 1.00 . A A . 175 VAL CB 1 1 4 12473 1 1 175 VAL CG1 C -12.533 2.703 8.316 1.00 . A A . 175 VAL CG1 1 1 4 12474 1 1 175 VAL CG2 C -14.800 1.932 8.972 1.00 . A A . 175 VAL CG2 1 1 4 12475 1 1 175 VAL H H -13.468 0.561 11.235 1.00 . A A . 175 VAL H 1 1 4 12476 1 1 175 VAL HA H -12.235 3.226 10.977 1.00 . A A . 175 VAL HA 1 1 4 12477 1 1 175 VAL HB H -13.996 3.875 9.351 1.00 . A A . 175 VAL HB 1 1 4 12478 1 1 175 VAL HG11 H -11.716 3.386 8.544 1.00 . A A . 175 VAL HG11 1 1 4 12479 1 1 175 VAL HG12 H -12.151 1.683 8.290 1.00 . A A . 175 VAL HG12 1 1 4 12480 1 1 175 VAL HG13 H -12.928 2.949 7.330 1.00 . A A . 175 VAL HG13 1 1 4 12481 1 1 175 VAL HG21 H -15.629 2.059 9.669 1.00 . A A . 175 VAL HG21 1 1 4 12482 1 1 175 VAL HG22 H -15.145 2.191 7.973 1.00 . A A . 175 VAL HG22 1 1 4 12483 1 1 175 VAL HG23 H -14.483 0.890 8.967 1.00 . A A . 175 VAL HG23 1 1 4 12484 1 1 175 VAL N N -12.715 1.197 10.971 1.00 . A A . 175 VAL N 1 1 4 12485 1 1 175 VAL O O -14.875 2.019 12.320 1.00 . A A . 175 VAL O 1 1 4 12486 1 1 176 LYS C C -16.731 4.365 12.173 1.00 . A A . 176 LYS C 1 1 4 12487 1 1 176 LYS CA C -15.479 4.609 13.011 1.00 . A A . 176 LYS CA 1 1 4 12488 1 1 176 LYS CB C -15.435 6.090 13.406 1.00 . A A . 176 LYS CB 1 1 4 12489 1 1 176 LYS CD C -14.963 7.760 15.201 1.00 . A A . 176 LYS CD 1 1 4 12490 1 1 176 LYS CE C -13.975 8.282 16.245 1.00 . A A . 176 LYS CE 1 1 4 12491 1 1 176 LYS CG C -14.550 6.399 14.618 1.00 . A A . 176 LYS CG 1 1 4 12492 1 1 176 LYS H H -13.698 4.900 11.873 1.00 . A A . 176 LYS H 1 1 4 12493 1 1 176 LYS HA H -15.525 3.997 13.907 1.00 . A A . 176 LYS HA 1 1 4 12494 1 1 176 LYS HB2 H -15.097 6.678 12.555 1.00 . A A . 176 LYS HB2 1 1 4 12495 1 1 176 LYS HB3 H -16.454 6.402 13.647 1.00 . A A . 176 LYS HB3 1 1 4 12496 1 1 176 LYS HD2 H -15.069 8.495 14.404 1.00 . A A . 176 LYS HD2 1 1 4 12497 1 1 176 LYS HD3 H -15.936 7.641 15.679 1.00 . A A . 176 LYS HD3 1 1 4 12498 1 1 176 LYS HE2 H -14.486 9.000 16.891 1.00 . A A . 176 LYS HE2 1 1 4 12499 1 1 176 LYS HE3 H -13.636 7.450 16.867 1.00 . A A . 176 LYS HE3 1 1 4 12500 1 1 176 LYS HG2 H -14.684 5.635 15.385 1.00 . A A . 176 LYS HG2 1 1 4 12501 1 1 176 LYS HG3 H -13.507 6.412 14.306 1.00 . A A . 176 LYS HG3 1 1 4 12502 1 1 176 LYS HZ1 H -12.368 8.349 14.942 1.00 . A A . 176 LYS HZ1 1 1 4 12503 1 1 176 LYS HZ2 H -13.081 9.830 15.188 1.00 . A A . 176 LYS HZ2 1 1 4 12504 1 1 176 LYS HZ3 H -12.130 9.162 16.339 1.00 . A A . 176 LYS HZ3 1 1 4 12505 1 1 176 LYS N N -14.305 4.192 12.249 1.00 . A A . 176 LYS N 1 1 4 12506 1 1 176 LYS NZ N -12.813 8.951 15.623 1.00 . A A . 176 LYS NZ 1 1 4 12507 1 1 176 LYS O O -16.685 4.480 10.947 1.00 . A A . 176 LYS O 1 1 4 12508 1 1 177 LEU C C -20.070 4.955 13.045 1.00 . A A . 177 LEU C 1 1 4 12509 1 1 177 LEU CA C -19.186 3.939 12.310 1.00 . A A . 177 LEU CA 1 1 4 12510 1 1 177 LEU CB C -19.584 2.476 12.559 1.00 . A A . 177 LEU CB 1 1 4 12511 1 1 177 LEU CD1 C -20.873 0.512 11.717 1.00 . A A . 177 LEU CD1 1 1 4 12512 1 1 177 LEU CD2 C -22.105 2.307 12.949 1.00 . A A . 177 LEU CD2 1 1 4 12513 1 1 177 LEU CG C -20.935 2.008 12.000 1.00 . A A . 177 LEU CG 1 1 4 12514 1 1 177 LEU H H -17.778 4.048 13.863 1.00 . A A . 177 LEU H 1 1 4 12515 1 1 177 LEU HA H -19.174 4.141 11.241 1.00 . A A . 177 LEU HA 1 1 4 12516 1 1 177 LEU HB2 H -18.805 1.863 12.111 1.00 . A A . 177 LEU HB2 1 1 4 12517 1 1 177 LEU HB3 H -19.569 2.286 13.629 1.00 . A A . 177 LEU HB3 1 1 4 12518 1 1 177 LEU HD11 H -20.408 -0.004 12.553 1.00 . A A . 177 LEU HD11 1 1 4 12519 1 1 177 LEU HD12 H -21.870 0.108 11.559 1.00 . A A . 177 LEU HD12 1 1 4 12520 1 1 177 LEU HD13 H -20.289 0.350 10.816 1.00 . A A . 177 LEU HD13 1 1 4 12521 1 1 177 LEU HD21 H -21.836 2.046 13.971 1.00 . A A . 177 LEU HD21 1 1 4 12522 1 1 177 LEU HD22 H -22.367 3.353 12.899 1.00 . A A . 177 LEU HD22 1 1 4 12523 1 1 177 LEU HD23 H -22.991 1.734 12.676 1.00 . A A . 177 LEU HD23 1 1 4 12524 1 1 177 LEU HG H -21.099 2.487 11.041 1.00 . A A . 177 LEU HG 1 1 4 12525 1 1 177 LEU N N -17.843 4.100 12.850 1.00 . A A . 177 LEU N 1 1 4 12526 1 1 177 LEU O O -19.872 5.137 14.250 1.00 . A A . 177 LEU O 1 1 4 12527 1 1 178 PRO C C -22.878 6.335 13.941 1.00 . A A . 178 PRO C 1 1 4 12528 1 1 178 PRO CA C -21.769 6.755 12.959 1.00 . A A . 178 PRO CA 1 1 4 12529 1 1 178 PRO CB C -22.311 7.492 11.728 1.00 . A A . 178 PRO CB 1 1 4 12530 1 1 178 PRO CD C -21.532 5.354 11.043 1.00 . A A . 178 PRO CD 1 1 4 12531 1 1 178 PRO CG C -22.686 6.330 10.819 1.00 . A A . 178 PRO CG 1 1 4 12532 1 1 178 PRO HA H -21.067 7.407 13.480 1.00 . A A . 178 PRO HA 1 1 4 12533 1 1 178 PRO HB2 H -23.163 8.137 11.942 1.00 . A A . 178 PRO HB2 1 1 4 12534 1 1 178 PRO HB3 H -21.508 8.070 11.270 1.00 . A A . 178 PRO HB3 1 1 4 12535 1 1 178 PRO HD2 H -21.921 4.351 10.937 1.00 . A A . 178 PRO HD2 1 1 4 12536 1 1 178 PRO HD3 H -20.727 5.508 10.326 1.00 . A A . 178 PRO HD3 1 1 4 12537 1 1 178 PRO HG2 H -23.620 5.881 11.160 1.00 . A A . 178 PRO HG2 1 1 4 12538 1 1 178 PRO HG3 H -22.780 6.635 9.784 1.00 . A A . 178 PRO HG3 1 1 4 12539 1 1 178 PRO N N -21.056 5.604 12.398 1.00 . A A . 178 PRO N 1 1 4 12540 1 1 178 PRO O O -23.924 6.979 14.019 1.00 . A A . 178 PRO O 1 1 4 12541 1 1 179 SER C C -25.021 4.265 14.764 1.00 . A A . 179 SER C 1 1 4 12542 1 1 179 SER CA C -23.686 4.554 15.475 1.00 . A A . 179 SER CA 1 1 4 12543 1 1 179 SER CB C -23.832 5.337 16.786 1.00 . A A . 179 SER CB 1 1 4 12544 1 1 179 SER H H -21.761 4.823 14.639 1.00 . A A . 179 SER H 1 1 4 12545 1 1 179 SER HA H -23.283 3.579 15.733 1.00 . A A . 179 SER HA 1 1 4 12546 1 1 179 SER HB2 H -24.235 6.328 16.577 1.00 . A A . 179 SER HB2 1 1 4 12547 1 1 179 SER HB3 H -24.513 4.807 17.453 1.00 . A A . 179 SER HB3 1 1 4 12548 1 1 179 SER HG H -22.301 4.576 17.719 1.00 . A A . 179 SER HG 1 1 4 12549 1 1 179 SER N N -22.694 5.211 14.636 1.00 . A A . 179 SER N 1 1 4 12550 1 1 179 SER O O -26.022 4.048 15.441 1.00 . A A . 179 SER O 1 1 4 12551 1 1 179 SER OG O -22.565 5.470 17.417 1.00 . A A . 179 SER OG 1 1 4 12552 1 1 180 ASP C C -26.035 2.820 11.633 1.00 . A A . 180 ASP C 1 1 4 12553 1 1 180 ASP CA C -26.278 3.911 12.679 1.00 . A A . 180 ASP CA 1 1 4 12554 1 1 180 ASP CB C -26.829 5.207 12.088 1.00 . A A . 180 ASP CB 1 1 4 12555 1 1 180 ASP CG C -28.148 5.005 11.347 1.00 . A A . 180 ASP CG 1 1 4 12556 1 1 180 ASP H H -24.230 4.365 12.866 1.00 . A A . 180 ASP H 1 1 4 12557 1 1 180 ASP HA H -27.050 3.555 13.346 1.00 . A A . 180 ASP HA 1 1 4 12558 1 1 180 ASP HB2 H -26.989 5.923 12.894 1.00 . A A . 180 ASP HB2 1 1 4 12559 1 1 180 ASP HB3 H -26.089 5.615 11.414 1.00 . A A . 180 ASP HB3 1 1 4 12560 1 1 180 ASP N N -25.055 4.205 13.420 1.00 . A A . 180 ASP N 1 1 4 12561 1 1 180 ASP O O -26.340 1.660 11.909 1.00 . A A . 180 ASP O 1 1 4 12562 1 1 180 ASP OD1 O -28.862 4.019 11.621 1.00 . A A . 180 ASP OD1 1 1 4 12563 1 1 180 ASP OD2 O -28.516 5.892 10.550 1.00 . A A . 180 ASP OD2 1 1 4 12564 1 1 181 ALA C C -25.821 1.090 9.134 1.00 . A A . 181 ALA C 1 1 4 12565 1 1 181 ALA CA C -24.926 2.308 9.411 1.00 . A A . 181 ALA CA 1 1 4 12566 1 1 181 ALA CB C -23.473 1.892 9.601 1.00 . A A . 181 ALA CB 1 1 4 12567 1 1 181 ALA H H -25.172 4.154 10.457 1.00 . A A . 181 ALA H 1 1 4 12568 1 1 181 ALA HA H -24.946 2.927 8.513 1.00 . A A . 181 ALA HA 1 1 4 12569 1 1 181 ALA HB1 H -22.846 2.776 9.667 1.00 . A A . 181 ALA HB1 1 1 4 12570 1 1 181 ALA HB2 H -23.400 1.285 10.496 1.00 . A A . 181 ALA HB2 1 1 4 12571 1 1 181 ALA HB3 H -23.155 1.298 8.743 1.00 . A A . 181 ALA HB3 1 1 4 12572 1 1 181 ALA N N -25.389 3.170 10.512 1.00 . A A . 181 ALA N 1 1 4 12573 1 1 181 ALA O O -25.645 0.029 9.742 1.00 . A A . 181 ALA O 1 1 4 12574 1 1 182 GLY C C -26.870 -1.052 7.164 1.00 . A A . 182 GLY C 1 1 4 12575 1 1 182 GLY CA C -27.620 0.137 7.773 1.00 . A A . 182 GLY CA 1 1 4 12576 1 1 182 GLY H H -26.758 2.093 7.646 1.00 . A A . 182 GLY H 1 1 4 12577 1 1 182 GLY HA2 H -28.147 -0.204 8.658 1.00 . A A . 182 GLY HA2 1 1 4 12578 1 1 182 GLY HA3 H -28.361 0.484 7.056 1.00 . A A . 182 GLY HA3 1 1 4 12579 1 1 182 GLY N N -26.739 1.229 8.179 1.00 . A A . 182 GLY N 1 1 4 12580 1 1 182 GLY O O -25.685 -0.975 6.836 1.00 . A A . 182 GLY O 1 1 4 12581 1 1 183 SER C C -27.070 -3.667 5.059 1.00 . A A . 183 SER C 1 1 4 12582 1 1 183 SER CA C -27.066 -3.453 6.583 1.00 . A A . 183 SER CA 1 1 4 12583 1 1 183 SER CB C -27.896 -4.527 7.308 1.00 . A A . 183 SER CB 1 1 4 12584 1 1 183 SER H H -28.577 -2.095 7.187 1.00 . A A . 183 SER H 1 1 4 12585 1 1 183 SER HA H -26.044 -3.502 6.948 1.00 . A A . 183 SER HA 1 1 4 12586 1 1 183 SER HB2 H -28.184 -4.165 8.295 1.00 . A A . 183 SER HB2 1 1 4 12587 1 1 183 SER HB3 H -28.808 -4.729 6.742 1.00 . A A . 183 SER HB3 1 1 4 12588 1 1 183 SER HG H -27.674 -6.431 7.013 1.00 . A A . 183 SER HG 1 1 4 12589 1 1 183 SER N N -27.602 -2.147 6.954 1.00 . A A . 183 SER N 1 1 4 12590 1 1 183 SER O O -26.812 -4.768 4.571 1.00 . A A . 183 SER O 1 1 4 12591 1 1 183 SER OG O -27.175 -5.730 7.485 1.00 . A A . 183 SER OG 1 1 4 12592 1 1 184 ASN C C -25.536 -1.856 2.852 1.00 . A A . 184 ASN C 1 1 4 12593 1 1 184 ASN CA C -26.895 -2.534 2.882 1.00 . A A . 184 ASN CA 1 1 4 12594 1 1 184 ASN CB C -27.902 -1.747 2.038 1.00 . A A . 184 ASN CB 1 1 4 12595 1 1 184 ASN CG C -27.306 -1.294 0.704 1.00 . A A . 184 ASN CG 1 1 4 12596 1 1 184 ASN H H -27.420 -1.741 4.804 1.00 . A A . 184 ASN H 1 1 4 12597 1 1 184 ASN HA H -26.809 -3.536 2.464 1.00 . A A . 184 ASN HA 1 1 4 12598 1 1 184 ASN HB2 H -28.784 -2.360 1.852 1.00 . A A . 184 ASN HB2 1 1 4 12599 1 1 184 ASN HB3 H -28.211 -0.857 2.591 1.00 . A A . 184 ASN HB3 1 1 4 12600 1 1 184 ASN HD21 H -26.617 -3.160 0.127 1.00 . A A . 184 ASN HD21 1 1 4 12601 1 1 184 ASN HD22 H -26.383 -1.860 -0.996 1.00 . A A . 184 ASN HD22 1 1 4 12602 1 1 184 ASN N N -27.284 -2.600 4.290 1.00 . A A . 184 ASN N 1 1 4 12603 1 1 184 ASN ND2 N -26.724 -2.171 -0.099 1.00 . A A . 184 ASN ND2 1 1 4 12604 1 1 184 ASN O O -25.395 -0.752 3.374 1.00 . A A . 184 ASN O 1 1 4 12605 1 1 184 ASN OD1 O -27.355 -0.106 0.395 1.00 . A A . 184 ASN OD1 1 1 4 12606 1 1 185 ILE C C -22.763 -2.113 0.769 1.00 . A A . 185 ILE C 1 1 4 12607 1 1 185 ILE CA C -23.164 -2.067 2.239 1.00 . A A . 185 ILE CA 1 1 4 12608 1 1 185 ILE CB C -22.359 -2.957 3.220 1.00 . A A . 185 ILE CB 1 1 4 12609 1 1 185 ILE CD1 C -21.775 -3.076 5.738 1.00 . A A . 185 ILE CD1 1 1 4 12610 1 1 185 ILE CG1 C -22.134 -2.191 4.540 1.00 . A A . 185 ILE CG1 1 1 4 12611 1 1 185 ILE CG2 C -21.030 -3.461 2.674 1.00 . A A . 185 ILE CG2 1 1 4 12612 1 1 185 ILE H H -24.692 -3.364 1.750 1.00 . A A . 185 ILE H 1 1 4 12613 1 1 185 ILE HA H -23.121 -1.030 2.562 1.00 . A A . 185 ILE HA 1 1 4 12614 1 1 185 ILE HB H -22.947 -3.855 3.417 1.00 . A A . 185 ILE HB 1 1 4 12615 1 1 185 ILE HD11 H -20.862 -3.637 5.549 1.00 . A A . 185 ILE HD11 1 1 4 12616 1 1 185 ILE HD12 H -21.627 -2.449 6.617 1.00 . A A . 185 ILE HD12 1 1 4 12617 1 1 185 ILE HD13 H -22.593 -3.762 5.940 1.00 . A A . 185 ILE HD13 1 1 4 12618 1 1 185 ILE HG12 H -21.340 -1.455 4.387 1.00 . A A . 185 ILE HG12 1 1 4 12619 1 1 185 ILE HG13 H -23.049 -1.657 4.799 1.00 . A A . 185 ILE HG13 1 1 4 12620 1 1 185 ILE HG21 H -21.199 -3.928 1.719 1.00 . A A . 185 ILE HG21 1 1 4 12621 1 1 185 ILE HG22 H -20.311 -2.647 2.577 1.00 . A A . 185 ILE HG22 1 1 4 12622 1 1 185 ILE HG23 H -20.651 -4.237 3.333 1.00 . A A . 185 ILE HG23 1 1 4 12623 1 1 185 ILE N N -24.536 -2.520 2.288 1.00 . A A . 185 ILE N 1 1 4 12624 1 1 185 ILE O O -23.180 -3.019 0.047 1.00 . A A . 185 ILE O 1 1 4 12625 1 1 186 THR C C -19.950 -0.586 -0.870 1.00 . A A . 186 THR C 1 1 4 12626 1 1 186 THR CA C -21.369 -1.142 -1.011 1.00 . A A . 186 THR CA 1 1 4 12627 1 1 186 THR CB C -22.246 -0.318 -1.979 1.00 . A A . 186 THR CB 1 1 4 12628 1 1 186 THR CG2 C -23.715 -0.743 -2.044 1.00 . A A . 186 THR CG2 1 1 4 12629 1 1 186 THR H H -21.579 -0.478 0.982 1.00 . A A . 186 THR H 1 1 4 12630 1 1 186 THR HA H -21.294 -2.161 -1.393 1.00 . A A . 186 THR HA 1 1 4 12631 1 1 186 THR HB H -21.829 -0.423 -2.981 1.00 . A A . 186 THR HB 1 1 4 12632 1 1 186 THR HG1 H -22.567 1.075 -0.682 1.00 . A A . 186 THR HG1 1 1 4 12633 1 1 186 THR HG21 H -23.792 -1.811 -2.235 1.00 . A A . 186 THR HG21 1 1 4 12634 1 1 186 THR HG22 H -24.224 -0.521 -1.107 1.00 . A A . 186 THR HG22 1 1 4 12635 1 1 186 THR HG23 H -24.209 -0.213 -2.856 1.00 . A A . 186 THR HG23 1 1 4 12636 1 1 186 THR N N -21.955 -1.156 0.322 1.00 . A A . 186 THR N 1 1 4 12637 1 1 186 THR O O -19.665 0.164 0.069 1.00 . A A . 186 THR O 1 1 4 12638 1 1 186 THR OG1 O -22.267 1.052 -1.603 1.00 . A A . 186 THR OG1 1 1 4 12639 1 1 187 TYR C C -17.102 -0.287 -3.159 1.00 . A A . 187 TYR C 1 1 4 12640 1 1 187 TYR CA C -17.690 -0.351 -1.758 1.00 . A A . 187 TYR CA 1 1 4 12641 1 1 187 TYR CB C -16.798 -1.111 -0.752 1.00 . A A . 187 TYR CB 1 1 4 12642 1 1 187 TYR CD1 C -16.428 -3.558 -1.325 1.00 . A A . 187 TYR CD1 1 1 4 12643 1 1 187 TYR CD2 C -17.808 -3.003 0.600 1.00 . A A . 187 TYR CD2 1 1 4 12644 1 1 187 TYR CE1 C -16.565 -4.928 -1.027 1.00 . A A . 187 TYR CE1 1 1 4 12645 1 1 187 TYR CE2 C -17.932 -4.367 0.913 1.00 . A A . 187 TYR CE2 1 1 4 12646 1 1 187 TYR CG C -17.049 -2.591 -0.513 1.00 . A A . 187 TYR CG 1 1 4 12647 1 1 187 TYR CZ C -17.329 -5.338 0.088 1.00 . A A . 187 TYR CZ 1 1 4 12648 1 1 187 TYR H H -19.315 -1.433 -2.616 1.00 . A A . 187 TYR H 1 1 4 12649 1 1 187 TYR HA H -17.734 0.682 -1.412 1.00 . A A . 187 TYR HA 1 1 4 12650 1 1 187 TYR HB2 H -15.753 -0.976 -1.027 1.00 . A A . 187 TYR HB2 1 1 4 12651 1 1 187 TYR HB3 H -16.909 -0.617 0.209 1.00 . A A . 187 TYR HB3 1 1 4 12652 1 1 187 TYR HD1 H -15.838 -3.240 -2.171 1.00 . A A . 187 TYR HD1 1 1 4 12653 1 1 187 TYR HD2 H -18.286 -2.276 1.240 1.00 . A A . 187 TYR HD2 1 1 4 12654 1 1 187 TYR HE1 H -16.084 -5.665 -1.648 1.00 . A A . 187 TYR HE1 1 1 4 12655 1 1 187 TYR HE2 H -18.480 -4.676 1.791 1.00 . A A . 187 TYR HE2 1 1 4 12656 1 1 187 TYR HH H -16.922 -7.265 -0.095 1.00 . A A . 187 TYR HH 1 1 4 12657 1 1 187 TYR N N -19.051 -0.880 -1.800 1.00 . A A . 187 TYR N 1 1 4 12658 1 1 187 TYR O O -17.663 -0.823 -4.116 1.00 . A A . 187 TYR O 1 1 4 12659 1 1 187 TYR OH O -17.525 -6.655 0.372 1.00 . A A . 187 TYR OH 1 1 4 12660 1 1 188 ARG C C -13.844 -0.433 -3.919 1.00 . A A . 188 ARG C 1 1 4 12661 1 1 188 ARG CA C -15.095 0.271 -4.432 1.00 . A A . 188 ARG CA 1 1 4 12662 1 1 188 ARG CB C -14.833 1.642 -5.080 1.00 . A A . 188 ARG CB 1 1 4 12663 1 1 188 ARG CD C -15.990 3.548 -6.338 1.00 . A A . 188 ARG CD 1 1 4 12664 1 1 188 ARG CG C -16.087 2.110 -5.833 1.00 . A A . 188 ARG CG 1 1 4 12665 1 1 188 ARG CZ C -15.916 5.731 -5.098 1.00 . A A . 188 ARG CZ 1 1 4 12666 1 1 188 ARG H H -15.548 0.834 -2.475 1.00 . A A . 188 ARG H 1 1 4 12667 1 1 188 ARG HA H -15.554 -0.383 -5.176 1.00 . A A . 188 ARG HA 1 1 4 12668 1 1 188 ARG HB2 H -14.564 2.377 -4.322 1.00 . A A . 188 ARG HB2 1 1 4 12669 1 1 188 ARG HB3 H -14.010 1.560 -5.791 1.00 . A A . 188 ARG HB3 1 1 4 12670 1 1 188 ARG HD2 H -14.970 3.736 -6.659 1.00 . A A . 188 ARG HD2 1 1 4 12671 1 1 188 ARG HD3 H -16.658 3.673 -7.191 1.00 . A A . 188 ARG HD3 1 1 4 12672 1 1 188 ARG HE H -16.994 4.120 -4.569 1.00 . A A . 188 ARG HE 1 1 4 12673 1 1 188 ARG HG2 H -16.203 1.461 -6.689 1.00 . A A . 188 ARG HG2 1 1 4 12674 1 1 188 ARG HG3 H -16.976 2.009 -5.210 1.00 . A A . 188 ARG HG3 1 1 4 12675 1 1 188 ARG HH11 H -14.885 5.879 -6.860 1.00 . A A . 188 ARG HH11 1 1 4 12676 1 1 188 ARG HH12 H -14.440 7.056 -5.666 1.00 . A A . 188 ARG HH12 1 1 4 12677 1 1 188 ARG HH21 H -16.999 5.979 -3.396 1.00 . A A . 188 ARG HH21 1 1 4 12678 1 1 188 ARG HH22 H -16.033 7.365 -3.864 1.00 . A A . 188 ARG HH22 1 1 4 12679 1 1 188 ARG N N -15.988 0.427 -3.296 1.00 . A A . 188 ARG N 1 1 4 12680 1 1 188 ARG NE N -16.382 4.496 -5.287 1.00 . A A . 188 ARG NE 1 1 4 12681 1 1 188 ARG NH1 N -15.035 6.272 -5.930 1.00 . A A . 188 ARG NH1 1 1 4 12682 1 1 188 ARG NH2 N -16.353 6.412 -4.049 1.00 . A A . 188 ARG NH2 1 1 4 12683 1 1 188 ARG O O -13.639 -0.573 -2.710 1.00 . A A . 188 ARG O 1 1 4 12684 1 1 189 THR C C -10.749 -1.197 -5.606 1.00 . A A . 189 THR C 1 1 4 12685 1 1 189 THR CA C -11.782 -1.616 -4.560 1.00 . A A . 189 THR CA 1 1 4 12686 1 1 189 THR CB C -12.042 -3.135 -4.584 1.00 . A A . 189 THR CB 1 1 4 12687 1 1 189 THR CG2 C -12.770 -3.656 -3.341 1.00 . A A . 189 THR CG2 1 1 4 12688 1 1 189 THR H H -13.235 -0.767 -5.813 1.00 . A A . 189 THR H 1 1 4 12689 1 1 189 THR HA H -11.418 -1.311 -3.582 1.00 . A A . 189 THR HA 1 1 4 12690 1 1 189 THR HB H -11.084 -3.652 -4.647 1.00 . A A . 189 THR HB 1 1 4 12691 1 1 189 THR HG1 H -13.095 -2.738 -6.208 1.00 . A A . 189 THR HG1 1 1 4 12692 1 1 189 THR HG21 H -12.188 -3.434 -2.449 1.00 . A A . 189 THR HG21 1 1 4 12693 1 1 189 THR HG22 H -13.755 -3.200 -3.256 1.00 . A A . 189 THR HG22 1 1 4 12694 1 1 189 THR HG23 H -12.892 -4.735 -3.419 1.00 . A A . 189 THR HG23 1 1 4 12695 1 1 189 THR N N -13.020 -0.907 -4.835 1.00 . A A . 189 THR N 1 1 4 12696 1 1 189 THR O O -11.139 -0.626 -6.622 1.00 . A A . 189 THR O 1 1 4 12697 1 1 189 THR OG1 O -12.838 -3.522 -5.691 1.00 . A A . 189 THR OG1 1 1 4 12698 1 1 190 ILE C C -7.884 -2.563 -6.926 1.00 . A A . 190 ILE C 1 1 4 12699 1 1 190 ILE CA C -8.421 -1.227 -6.411 1.00 . A A . 190 ILE CA 1 1 4 12700 1 1 190 ILE CB C -7.275 -0.339 -5.876 1.00 . A A . 190 ILE CB 1 1 4 12701 1 1 190 ILE CD1 C -8.660 1.872 -5.687 1.00 . A A . 190 ILE CD1 1 1 4 12702 1 1 190 ILE CG1 C -7.710 0.864 -5.023 1.00 . A A . 190 ILE CG1 1 1 4 12703 1 1 190 ILE CG2 C -6.402 0.145 -7.044 1.00 . A A . 190 ILE CG2 1 1 4 12704 1 1 190 ILE H H -9.208 -1.956 -4.548 1.00 . A A . 190 ILE H 1 1 4 12705 1 1 190 ILE HA H -8.869 -0.695 -7.250 1.00 . A A . 190 ILE HA 1 1 4 12706 1 1 190 ILE HB H -6.649 -0.955 -5.229 1.00 . A A . 190 ILE HB 1 1 4 12707 1 1 190 ILE HD11 H -8.226 2.268 -6.601 1.00 . A A . 190 ILE HD11 1 1 4 12708 1 1 190 ILE HD12 H -9.614 1.405 -5.911 1.00 . A A . 190 ILE HD12 1 1 4 12709 1 1 190 ILE HD13 H -8.840 2.707 -5.011 1.00 . A A . 190 ILE HD13 1 1 4 12710 1 1 190 ILE HG12 H -8.188 0.466 -4.135 1.00 . A A . 190 ILE HG12 1 1 4 12711 1 1 190 ILE HG13 H -6.819 1.397 -4.690 1.00 . A A . 190 ILE HG13 1 1 4 12712 1 1 190 ILE HG21 H -6.069 -0.698 -7.643 1.00 . A A . 190 ILE HG21 1 1 4 12713 1 1 190 ILE HG22 H -6.962 0.817 -7.693 1.00 . A A . 190 ILE HG22 1 1 4 12714 1 1 190 ILE HG23 H -5.520 0.646 -6.652 1.00 . A A . 190 ILE HG23 1 1 4 12715 1 1 190 ILE N N -9.460 -1.488 -5.407 1.00 . A A . 190 ILE N 1 1 4 12716 1 1 190 ILE O O -7.264 -3.312 -6.163 1.00 . A A . 190 ILE O 1 1 4 12717 1 1 191 ASN C C -6.083 -3.871 -9.245 1.00 . A A . 191 ASN C 1 1 4 12718 1 1 191 ASN CA C -7.574 -4.007 -8.920 1.00 . A A . 191 ASN CA 1 1 4 12719 1 1 191 ASN CB C -8.354 -4.248 -10.222 1.00 . A A . 191 ASN CB 1 1 4 12720 1 1 191 ASN CG C -9.810 -4.626 -10.022 1.00 . A A . 191 ASN CG 1 1 4 12721 1 1 191 ASN H H -8.600 -2.141 -8.758 1.00 . A A . 191 ASN H 1 1 4 12722 1 1 191 ASN HA H -7.697 -4.874 -8.272 1.00 . A A . 191 ASN HA 1 1 4 12723 1 1 191 ASN HB2 H -8.286 -3.356 -10.840 1.00 . A A . 191 ASN HB2 1 1 4 12724 1 1 191 ASN HB3 H -7.906 -5.069 -10.779 1.00 . A A . 191 ASN HB3 1 1 4 12725 1 1 191 ASN HD21 H -10.202 -4.131 -11.937 1.00 . A A . 191 ASN HD21 1 1 4 12726 1 1 191 ASN HD22 H -11.573 -4.751 -11.018 1.00 . A A . 191 ASN HD22 1 1 4 12727 1 1 191 ASN N N -8.092 -2.836 -8.214 1.00 . A A . 191 ASN N 1 1 4 12728 1 1 191 ASN ND2 N -10.600 -4.467 -11.062 1.00 . A A . 191 ASN ND2 1 1 4 12729 1 1 191 ASN O O -5.447 -2.850 -8.984 1.00 . A A . 191 ASN O 1 1 4 12730 1 1 191 ASN OD1 O -10.215 -5.111 -8.966 1.00 . A A . 191 ASN OD1 1 1 4 12731 1 1 192 ASP C C -3.467 -4.251 -11.192 1.00 . A A . 192 ASP C 1 1 4 12732 1 1 192 ASP CA C -4.083 -5.110 -10.096 1.00 . A A . 192 ASP CA 1 1 4 12733 1 1 192 ASP CB C -3.832 -6.559 -10.474 1.00 . A A . 192 ASP CB 1 1 4 12734 1 1 192 ASP CG C -4.043 -6.844 -11.958 1.00 . A A . 192 ASP CG 1 1 4 12735 1 1 192 ASP H H -6.116 -5.686 -10.108 1.00 . A A . 192 ASP H 1 1 4 12736 1 1 192 ASP HA H -3.557 -4.909 -9.164 1.00 . A A . 192 ASP HA 1 1 4 12737 1 1 192 ASP HB2 H -2.811 -6.801 -10.186 1.00 . A A . 192 ASP HB2 1 1 4 12738 1 1 192 ASP HB3 H -4.536 -7.149 -9.917 1.00 . A A . 192 ASP HB3 1 1 4 12739 1 1 192 ASP N N -5.515 -4.912 -9.850 1.00 . A A . 192 ASP N 1 1 4 12740 1 1 192 ASP O O -2.245 -4.198 -11.310 1.00 . A A . 192 ASP O 1 1 4 12741 1 1 192 ASP OD1 O -5.187 -6.683 -12.428 1.00 . A A . 192 ASP OD1 1 1 4 12742 1 1 192 ASP OD2 O -3.070 -7.222 -12.647 1.00 . A A . 192 ASP OD2 1 1 4 12743 1 1 193 TYR C C -3.846 -1.128 -12.151 1.00 . A A . 193 TYR C 1 1 4 12744 1 1 193 TYR CA C -3.808 -2.495 -12.846 1.00 . A A . 193 TYR CA 1 1 4 12745 1 1 193 TYR CB C -4.549 -2.507 -14.185 1.00 . A A . 193 TYR CB 1 1 4 12746 1 1 193 TYR CD1 C -2.654 -3.023 -15.760 1.00 . A A . 193 TYR CD1 1 1 4 12747 1 1 193 TYR CD2 C -3.639 -0.795 -15.832 1.00 . A A . 193 TYR CD2 1 1 4 12748 1 1 193 TYR CE1 C -1.725 -2.652 -16.744 1.00 . A A . 193 TYR CE1 1 1 4 12749 1 1 193 TYR CE2 C -2.715 -0.416 -16.822 1.00 . A A . 193 TYR CE2 1 1 4 12750 1 1 193 TYR CG C -3.619 -2.102 -15.310 1.00 . A A . 193 TYR CG 1 1 4 12751 1 1 193 TYR CZ C -1.757 -1.346 -17.280 1.00 . A A . 193 TYR CZ 1 1 4 12752 1 1 193 TYR H H -5.266 -3.796 -11.862 1.00 . A A . 193 TYR H 1 1 4 12753 1 1 193 TYR HA H -2.758 -2.692 -13.068 1.00 . A A . 193 TYR HA 1 1 4 12754 1 1 193 TYR HB2 H -4.908 -3.516 -14.392 1.00 . A A . 193 TYR HB2 1 1 4 12755 1 1 193 TYR HB3 H -5.415 -1.844 -14.142 1.00 . A A . 193 TYR HB3 1 1 4 12756 1 1 193 TYR HD1 H -2.608 -4.014 -15.328 1.00 . A A . 193 TYR HD1 1 1 4 12757 1 1 193 TYR HD2 H -4.345 -0.070 -15.452 1.00 . A A . 193 TYR HD2 1 1 4 12758 1 1 193 TYR HE1 H -0.986 -3.367 -17.077 1.00 . A A . 193 TYR HE1 1 1 4 12759 1 1 193 TYR HE2 H -2.747 0.586 -17.223 1.00 . A A . 193 TYR HE2 1 1 4 12760 1 1 193 TYR HH H -0.797 -0.053 -18.395 1.00 . A A . 193 TYR HH 1 1 4 12761 1 1 193 TYR N N -4.290 -3.561 -11.969 1.00 . A A . 193 TYR N 1 1 4 12762 1 1 193 TYR O O -3.657 -0.085 -12.777 1.00 . A A . 193 TYR O 1 1 4 12763 1 1 193 TYR OH O -0.883 -1.019 -18.271 1.00 . A A . 193 TYR OH 1 1 4 12764 1 1 194 GLY C C -5.715 0.724 -10.374 1.00 . A A . 194 GLY C 1 1 4 12765 1 1 194 GLY CA C -4.346 0.116 -10.093 1.00 . A A . 194 GLY CA 1 1 4 12766 1 1 194 GLY H H -4.319 -1.986 -10.379 1.00 . A A . 194 GLY H 1 1 4 12767 1 1 194 GLY HA2 H -4.252 -0.094 -9.028 1.00 . A A . 194 GLY HA2 1 1 4 12768 1 1 194 GLY HA3 H -3.584 0.831 -10.375 1.00 . A A . 194 GLY HA3 1 1 4 12769 1 1 194 GLY N N -4.140 -1.107 -10.851 1.00 . A A . 194 GLY N 1 1 4 12770 1 1 194 GLY O O -5.965 1.872 -9.999 1.00 . A A . 194 GLY O 1 1 4 12771 1 1 195 ALA C C -8.851 0.303 -10.344 1.00 . A A . 195 ALA C 1 1 4 12772 1 1 195 ALA CA C -7.882 0.367 -11.509 1.00 . A A . 195 ALA CA 1 1 4 12773 1 1 195 ALA CB C -8.337 -0.580 -12.624 1.00 . A A . 195 ALA CB 1 1 4 12774 1 1 195 ALA H H -6.319 -1.000 -11.205 1.00 . A A . 195 ALA H 1 1 4 12775 1 1 195 ALA HA H -7.814 1.386 -11.899 1.00 . A A . 195 ALA HA 1 1 4 12776 1 1 195 ALA HB1 H -8.394 -1.604 -12.256 1.00 . A A . 195 ALA HB1 1 1 4 12777 1 1 195 ALA HB2 H -9.332 -0.289 -12.963 1.00 . A A . 195 ALA HB2 1 1 4 12778 1 1 195 ALA HB3 H -7.638 -0.541 -13.458 1.00 . A A . 195 ALA HB3 1 1 4 12779 1 1 195 ALA N N -6.594 -0.052 -11.012 1.00 . A A . 195 ALA N 1 1 4 12780 1 1 195 ALA O O -9.151 -0.784 -9.838 1.00 . A A . 195 ALA O 1 1 4 12781 1 1 196 LEU C C -11.651 0.923 -9.716 1.00 . A A . 196 LEU C 1 1 4 12782 1 1 196 LEU CA C -10.449 1.558 -9.006 1.00 . A A . 196 LEU CA 1 1 4 12783 1 1 196 LEU CB C -10.654 3.033 -8.627 1.00 . A A . 196 LEU CB 1 1 4 12784 1 1 196 LEU CD1 C -11.814 4.256 -6.730 1.00 . A A . 196 LEU CD1 1 1 4 12785 1 1 196 LEU CD2 C -12.967 3.960 -8.918 1.00 . A A . 196 LEU CD2 1 1 4 12786 1 1 196 LEU CG C -11.996 3.313 -7.924 1.00 . A A . 196 LEU CG 1 1 4 12787 1 1 196 LEU H H -8.989 2.305 -10.362 1.00 . A A . 196 LEU H 1 1 4 12788 1 1 196 LEU HA H -10.225 0.987 -8.108 1.00 . A A . 196 LEU HA 1 1 4 12789 1 1 196 LEU HB2 H -9.830 3.328 -7.978 1.00 . A A . 196 LEU HB2 1 1 4 12790 1 1 196 LEU HB3 H -10.586 3.646 -9.526 1.00 . A A . 196 LEU HB3 1 1 4 12791 1 1 196 LEU HD11 H -11.132 3.804 -6.008 1.00 . A A . 196 LEU HD11 1 1 4 12792 1 1 196 LEU HD12 H -11.405 5.208 -7.067 1.00 . A A . 196 LEU HD12 1 1 4 12793 1 1 196 LEU HD13 H -12.769 4.425 -6.237 1.00 . A A . 196 LEU HD13 1 1 4 12794 1 1 196 LEU HD21 H -13.059 3.348 -9.814 1.00 . A A . 196 LEU HD21 1 1 4 12795 1 1 196 LEU HD22 H -13.955 4.028 -8.478 1.00 . A A . 196 LEU HD22 1 1 4 12796 1 1 196 LEU HD23 H -12.624 4.954 -9.205 1.00 . A A . 196 LEU HD23 1 1 4 12797 1 1 196 LEU HG H -12.418 2.384 -7.543 1.00 . A A . 196 LEU HG 1 1 4 12798 1 1 196 LEU N N -9.305 1.462 -9.894 1.00 . A A . 196 LEU N 1 1 4 12799 1 1 196 LEU O O -11.938 1.267 -10.864 1.00 . A A . 196 LEU O 1 1 4 12800 1 1 197 THR C C -14.690 0.416 -9.490 1.00 . A A . 197 THR C 1 1 4 12801 1 1 197 THR CA C -13.558 -0.616 -9.577 1.00 . A A . 197 THR CA 1 1 4 12802 1 1 197 THR CB C -13.898 -1.887 -8.767 1.00 . A A . 197 THR CB 1 1 4 12803 1 1 197 THR CG2 C -12.778 -2.926 -8.862 1.00 . A A . 197 THR CG2 1 1 4 12804 1 1 197 THR H H -12.045 -0.289 -8.136 1.00 . A A . 197 THR H 1 1 4 12805 1 1 197 THR HA H -13.404 -0.892 -10.621 1.00 . A A . 197 THR HA 1 1 4 12806 1 1 197 THR HB H -14.796 -2.340 -9.180 1.00 . A A . 197 THR HB 1 1 4 12807 1 1 197 THR HG1 H -15.074 -1.266 -7.390 1.00 . A A . 197 THR HG1 1 1 4 12808 1 1 197 THR HG21 H -12.562 -3.113 -9.912 1.00 . A A . 197 THR HG21 1 1 4 12809 1 1 197 THR HG22 H -11.868 -2.580 -8.372 1.00 . A A . 197 THR HG22 1 1 4 12810 1 1 197 THR HG23 H -13.097 -3.864 -8.406 1.00 . A A . 197 THR HG23 1 1 4 12811 1 1 197 THR N N -12.330 -0.021 -9.071 1.00 . A A . 197 THR N 1 1 4 12812 1 1 197 THR O O -14.618 1.335 -8.668 1.00 . A A . 197 THR O 1 1 4 12813 1 1 197 THR OG1 O -14.161 -1.600 -7.403 1.00 . A A . 197 THR OG1 1 1 4 12814 1 1 198 PRO C C -17.591 0.407 -8.587 1.00 . A A . 198 PRO C 1 1 4 12815 1 1 198 PRO CA C -17.033 0.918 -9.917 1.00 . A A . 198 PRO CA 1 1 4 12816 1 1 198 PRO CB C -17.956 0.616 -11.092 1.00 . A A . 198 PRO CB 1 1 4 12817 1 1 198 PRO CD C -16.017 -0.759 -11.268 1.00 . A A . 198 PRO CD 1 1 4 12818 1 1 198 PRO CG C -17.528 -0.788 -11.503 1.00 . A A . 198 PRO CG 1 1 4 12819 1 1 198 PRO HA H -16.874 1.994 -9.842 1.00 . A A . 198 PRO HA 1 1 4 12820 1 1 198 PRO HB2 H -19.009 0.656 -10.816 1.00 . A A . 198 PRO HB2 1 1 4 12821 1 1 198 PRO HB3 H -17.738 1.319 -11.895 1.00 . A A . 198 PRO HB3 1 1 4 12822 1 1 198 PRO HD2 H -15.682 -1.744 -10.961 1.00 . A A . 198 PRO HD2 1 1 4 12823 1 1 198 PRO HD3 H -15.496 -0.451 -12.173 1.00 . A A . 198 PRO HD3 1 1 4 12824 1 1 198 PRO HG2 H -17.989 -1.522 -10.841 1.00 . A A . 198 PRO HG2 1 1 4 12825 1 1 198 PRO HG3 H -17.780 -1.003 -12.541 1.00 . A A . 198 PRO HG3 1 1 4 12826 1 1 198 PRO N N -15.794 0.234 -10.229 1.00 . A A . 198 PRO N 1 1 4 12827 1 1 198 PRO O O -17.046 -0.508 -7.956 1.00 . A A . 198 PRO O 1 1 4 12828 1 1 199 LYS C C -19.937 -0.759 -7.110 1.00 . A A . 199 LYS C 1 1 4 12829 1 1 199 LYS CA C -19.438 0.678 -6.964 1.00 . A A . 199 LYS CA 1 1 4 12830 1 1 199 LYS CB C -20.591 1.676 -6.790 1.00 . A A . 199 LYS CB 1 1 4 12831 1 1 199 LYS CD C -22.856 1.936 -5.672 1.00 . A A . 199 LYS CD 1 1 4 12832 1 1 199 LYS CE C -22.931 3.462 -5.564 1.00 . A A . 199 LYS CE 1 1 4 12833 1 1 199 LYS CG C -21.432 1.392 -5.534 1.00 . A A . 199 LYS CG 1 1 4 12834 1 1 199 LYS H H -19.075 1.741 -8.768 1.00 . A A . 199 LYS H 1 1 4 12835 1 1 199 LYS HA H -18.789 0.739 -6.094 1.00 . A A . 199 LYS HA 1 1 4 12836 1 1 199 LYS HB2 H -20.193 2.690 -6.734 1.00 . A A . 199 LYS HB2 1 1 4 12837 1 1 199 LYS HB3 H -21.221 1.611 -7.675 1.00 . A A . 199 LYS HB3 1 1 4 12838 1 1 199 LYS HD2 H -23.282 1.607 -6.622 1.00 . A A . 199 LYS HD2 1 1 4 12839 1 1 199 LYS HD3 H -23.452 1.500 -4.873 1.00 . A A . 199 LYS HD3 1 1 4 12840 1 1 199 LYS HE2 H -22.582 3.759 -4.575 1.00 . A A . 199 LYS HE2 1 1 4 12841 1 1 199 LYS HE3 H -22.289 3.924 -6.318 1.00 . A A . 199 LYS HE3 1 1 4 12842 1 1 199 LYS HG2 H -21.510 0.320 -5.369 1.00 . A A . 199 LYS HG2 1 1 4 12843 1 1 199 LYS HG3 H -20.948 1.819 -4.659 1.00 . A A . 199 LYS HG3 1 1 4 12844 1 1 199 LYS HZ1 H -24.979 3.355 -5.228 1.00 . A A . 199 LYS HZ1 1 1 4 12845 1 1 199 LYS HZ2 H -24.448 4.893 -5.460 1.00 . A A . 199 LYS HZ2 1 1 4 12846 1 1 199 LYS HZ3 H -24.567 3.916 -6.730 1.00 . A A . 199 LYS HZ3 1 1 4 12847 1 1 199 LYS N N -18.684 1.039 -8.155 1.00 . A A . 199 LYS N 1 1 4 12848 1 1 199 LYS NZ N -24.318 3.929 -5.744 1.00 . A A . 199 LYS NZ 1 1 4 12849 1 1 199 LYS O O -20.964 -0.985 -7.760 1.00 . A A . 199 LYS O 1 1 4 12850 1 1 200 MET C C -20.652 -3.007 -5.038 1.00 . A A . 200 MET C 1 1 4 12851 1 1 200 MET CA C -19.789 -3.049 -6.298 1.00 . A A . 200 MET CA 1 1 4 12852 1 1 200 MET CB C -18.650 -4.081 -6.201 1.00 . A A . 200 MET CB 1 1 4 12853 1 1 200 MET CE C -17.454 -6.425 -4.157 1.00 . A A . 200 MET CE 1 1 4 12854 1 1 200 MET CG C -17.614 -3.815 -5.098 1.00 . A A . 200 MET CG 1 1 4 12855 1 1 200 MET H H -18.492 -1.451 -5.877 1.00 . A A . 200 MET H 1 1 4 12856 1 1 200 MET HA H -20.414 -3.315 -7.151 1.00 . A A . 200 MET HA 1 1 4 12857 1 1 200 MET HB2 H -19.098 -5.056 -6.034 1.00 . A A . 200 MET HB2 1 1 4 12858 1 1 200 MET HB3 H -18.130 -4.118 -7.160 1.00 . A A . 200 MET HB3 1 1 4 12859 1 1 200 MET HE1 H -18.002 -6.035 -3.300 1.00 . A A . 200 MET HE1 1 1 4 12860 1 1 200 MET HE2 H -18.161 -6.770 -4.911 1.00 . A A . 200 MET HE2 1 1 4 12861 1 1 200 MET HE3 H -16.848 -7.270 -3.836 1.00 . A A . 200 MET HE3 1 1 4 12862 1 1 200 MET HG2 H -17.070 -2.908 -5.356 1.00 . A A . 200 MET HG2 1 1 4 12863 1 1 200 MET HG3 H -18.128 -3.649 -4.150 1.00 . A A . 200 MET HG3 1 1 4 12864 1 1 200 MET N N -19.256 -1.714 -6.489 1.00 . A A . 200 MET N 1 1 4 12865 1 1 200 MET O O -20.336 -2.274 -4.090 1.00 . A A . 200 MET O 1 1 4 12866 1 1 200 MET SD S -16.389 -5.130 -4.847 1.00 . A A . 200 MET SD 1 1 4 12867 1 1 201 THR C C -21.446 -4.864 -2.881 1.00 . A A . 201 THR C 1 1 4 12868 1 1 201 THR CA C -22.392 -4.044 -3.750 1.00 . A A . 201 THR CA 1 1 4 12869 1 1 201 THR CB C -23.782 -4.660 -3.938 1.00 . A A . 201 THR CB 1 1 4 12870 1 1 201 THR CG2 C -23.794 -6.110 -4.429 1.00 . A A . 201 THR CG2 1 1 4 12871 1 1 201 THR H H -22.096 -4.297 -5.772 1.00 . A A . 201 THR H 1 1 4 12872 1 1 201 THR HA H -22.521 -3.064 -3.326 1.00 . A A . 201 THR HA 1 1 4 12873 1 1 201 THR HB H -24.295 -4.045 -4.666 1.00 . A A . 201 THR HB 1 1 4 12874 1 1 201 THR HG1 H -25.324 -5.013 -2.782 1.00 . A A . 201 THR HG1 1 1 4 12875 1 1 201 THR HG21 H -23.278 -6.762 -3.723 1.00 . A A . 201 THR HG21 1 1 4 12876 1 1 201 THR HG22 H -24.822 -6.454 -4.535 1.00 . A A . 201 THR HG22 1 1 4 12877 1 1 201 THR HG23 H -23.309 -6.180 -5.402 1.00 . A A . 201 THR HG23 1 1 4 12878 1 1 201 THR N N -21.742 -3.774 -4.999 1.00 . A A . 201 THR N 1 1 4 12879 1 1 201 THR O O -20.506 -5.498 -3.374 1.00 . A A . 201 THR O 1 1 4 12880 1 1 201 THR OG1 O -24.472 -4.554 -2.712 1.00 . A A . 201 THR OG1 1 1 4 12881 1 1 202 GLY C C -21.338 -6.197 0.412 1.00 . A A . 202 GLY C 1 1 4 12882 1 1 202 GLY CA C -20.719 -5.255 -0.599 1.00 . A A . 202 GLY CA 1 1 4 12883 1 1 202 GLY H H -22.554 -4.392 -1.261 1.00 . A A . 202 GLY H 1 1 4 12884 1 1 202 GLY HA2 H -19.879 -5.755 -1.081 1.00 . A A . 202 GLY HA2 1 1 4 12885 1 1 202 GLY HA3 H -20.353 -4.370 -0.087 1.00 . A A . 202 GLY HA3 1 1 4 12886 1 1 202 GLY N N -21.682 -4.817 -1.581 1.00 . A A . 202 GLY N 1 1 4 12887 1 1 202 GLY O O -22.561 -6.278 0.557 1.00 . A A . 202 GLY O 1 1 4 12888 1 1 203 VAL C C -20.477 -7.641 3.433 1.00 . A A . 203 VAL C 1 1 4 12889 1 1 203 VAL CA C -20.783 -8.004 1.983 1.00 . A A . 203 VAL CA 1 1 4 12890 1 1 203 VAL CB C -20.031 -9.238 1.428 1.00 . A A . 203 VAL CB 1 1 4 12891 1 1 203 VAL CG1 C -20.218 -10.499 2.279 1.00 . A A . 203 VAL CG1 1 1 4 12892 1 1 203 VAL CG2 C -20.496 -9.542 -0.011 1.00 . A A . 203 VAL CG2 1 1 4 12893 1 1 203 VAL H H -19.468 -6.706 1.006 1.00 . A A . 203 VAL H 1 1 4 12894 1 1 203 VAL HA H -21.848 -8.196 1.926 1.00 . A A . 203 VAL HA 1 1 4 12895 1 1 203 VAL HB H -18.965 -9.016 1.397 1.00 . A A . 203 VAL HB 1 1 4 12896 1 1 203 VAL HG11 H -21.277 -10.716 2.419 1.00 . A A . 203 VAL HG11 1 1 4 12897 1 1 203 VAL HG12 H -19.735 -11.352 1.800 1.00 . A A . 203 VAL HG12 1 1 4 12898 1 1 203 VAL HG13 H -19.740 -10.349 3.245 1.00 . A A . 203 VAL HG13 1 1 4 12899 1 1 203 VAL HG21 H -21.584 -9.618 -0.045 1.00 . A A . 203 VAL HG21 1 1 4 12900 1 1 203 VAL HG22 H -20.179 -8.751 -0.691 1.00 . A A . 203 VAL HG22 1 1 4 12901 1 1 203 VAL HG23 H -20.063 -10.477 -0.361 1.00 . A A . 203 VAL HG23 1 1 4 12902 1 1 203 VAL N N -20.459 -6.873 1.141 1.00 . A A . 203 VAL N 1 1 4 12903 1 1 203 VAL O O -19.665 -6.761 3.723 1.00 . A A . 203 VAL O 1 1 4 12904 1 1 204 MET C C -21.425 -9.538 6.391 1.00 . A A . 204 MET C 1 1 4 12905 1 1 204 MET CA C -21.035 -8.186 5.792 1.00 . A A . 204 MET CA 1 1 4 12906 1 1 204 MET CB C -21.890 -7.043 6.375 1.00 . A A . 204 MET CB 1 1 4 12907 1 1 204 MET CE C -24.870 -8.250 6.487 1.00 . A A . 204 MET CE 1 1 4 12908 1 1 204 MET CG C -22.997 -6.522 5.445 1.00 . A A . 204 MET CG 1 1 4 12909 1 1 204 MET H H -22.040 -8.775 4.105 1.00 . A A . 204 MET H 1 1 4 12910 1 1 204 MET HA H -19.990 -8.024 6.016 1.00 . A A . 204 MET HA 1 1 4 12911 1 1 204 MET HB2 H -22.329 -7.343 7.326 1.00 . A A . 204 MET HB2 1 1 4 12912 1 1 204 MET HB3 H -21.224 -6.207 6.584 1.00 . A A . 204 MET HB3 1 1 4 12913 1 1 204 MET HE1 H -25.129 -7.375 7.081 1.00 . A A . 204 MET HE1 1 1 4 12914 1 1 204 MET HE2 H -25.745 -8.882 6.348 1.00 . A A . 204 MET HE2 1 1 4 12915 1 1 204 MET HE3 H -24.098 -8.815 7.002 1.00 . A A . 204 MET HE3 1 1 4 12916 1 1 204 MET HG2 H -23.530 -5.762 5.983 1.00 . A A . 204 MET HG2 1 1 4 12917 1 1 204 MET HG3 H -22.544 -6.046 4.574 1.00 . A A . 204 MET HG3 1 1 4 12918 1 1 204 MET N N -21.210 -8.256 4.356 1.00 . A A . 204 MET N 1 1 4 12919 1 1 204 MET O O -22.075 -10.337 5.712 1.00 . A A . 204 MET O 1 1 4 12920 1 1 204 MET SD S -24.234 -7.723 4.883 1.00 . A A . 204 MET SD 1 1 4 12921 1 1 205 GLU C C -21.817 -12.098 7.915 1.00 . A A . 205 GLU C 1 1 4 12922 1 1 205 GLU CA C -21.559 -10.754 8.593 1.00 . A A . 205 GLU CA 1 1 4 12923 1 1 205 GLU CB C -22.776 -10.174 9.354 1.00 . A A . 205 GLU CB 1 1 4 12924 1 1 205 GLU CD C -23.652 -8.210 10.770 1.00 . A A . 205 GLU CD 1 1 4 12925 1 1 205 GLU CG C -22.435 -8.876 10.114 1.00 . A A . 205 GLU CG 1 1 4 12926 1 1 205 GLU H H -20.479 -9.040 8.103 1.00 . A A . 205 GLU H 1 1 4 12927 1 1 205 GLU HA H -20.783 -10.934 9.336 1.00 . A A . 205 GLU HA 1 1 4 12928 1 1 205 GLU HB2 H -23.584 -9.982 8.652 1.00 . A A . 205 GLU HB2 1 1 4 12929 1 1 205 GLU HB3 H -23.134 -10.912 10.071 1.00 . A A . 205 GLU HB3 1 1 4 12930 1 1 205 GLU HG2 H -21.690 -9.102 10.880 1.00 . A A . 205 GLU HG2 1 1 4 12931 1 1 205 GLU HG3 H -21.991 -8.145 9.438 1.00 . A A . 205 GLU HG3 1 1 4 12932 1 1 205 GLU N N -21.053 -9.748 7.657 1.00 . A A . 205 GLU N 1 1 4 12933 1 1 205 GLU O O -20.826 -12.733 7.483 1.00 . A A . 205 GLU O 1 1 4 12934 1 1 205 GLU OXT O -22.982 -12.525 7.785 1.00 . A A . 205 GLU OXT 1 1 4 12935 1 1 205 GLU OE1 O -24.521 -7.658 10.057 1.00 . A A . 205 GLU OE1 1 1 4 12936 1 1 205 GLU OE2 O -23.694 -8.138 12.022 1.00 . A A . 205 GLU OE2 1 1 5 12937 1 1 1 GLY C C 4.048 15.879 -4.540 1.00 . A A . 1 GLY C 1 1 5 12938 1 1 1 GLY CA C 3.255 16.589 -3.454 1.00 . A A . 1 GLY CA 1 1 5 12939 1 1 1 GLY H1 H 1.447 15.787 -3.971 1.00 . A A . 1 GLY H1 1 1 5 12940 1 1 1 GLY H2 H 2.260 14.925 -2.820 1.00 . A A . 1 GLY H2 1 1 5 12941 1 1 1 GLY H3 H 1.502 16.332 -2.417 1.00 . A A . 1 GLY H3 1 1 5 12942 1 1 1 GLY HA2 H 3.005 17.593 -3.797 1.00 . A A . 1 GLY HA2 1 1 5 12943 1 1 1 GLY HA3 H 3.870 16.666 -2.558 1.00 . A A . 1 GLY HA3 1 1 5 12944 1 1 1 GLY N N 2.020 15.854 -3.143 1.00 . A A . 1 GLY N 1 1 5 12945 1 1 1 GLY O O 3.846 16.155 -5.726 1.00 . A A . 1 GLY O 1 1 5 12946 1 1 2 VAL C C 5.067 13.521 -6.104 1.00 . A A . 2 VAL C 1 1 5 12947 1 1 2 VAL CA C 5.863 14.252 -5.019 1.00 . A A . 2 VAL CA 1 1 5 12948 1 1 2 VAL CB C 6.731 13.301 -4.164 1.00 . A A . 2 VAL CB 1 1 5 12949 1 1 2 VAL CG1 C 7.747 12.496 -4.990 1.00 . A A . 2 VAL CG1 1 1 5 12950 1 1 2 VAL CG2 C 7.512 14.087 -3.097 1.00 . A A . 2 VAL CG2 1 1 5 12951 1 1 2 VAL H H 4.987 14.721 -3.165 1.00 . A A . 2 VAL H 1 1 5 12952 1 1 2 VAL HA H 6.516 14.986 -5.493 1.00 . A A . 2 VAL HA 1 1 5 12953 1 1 2 VAL HB H 6.077 12.591 -3.656 1.00 . A A . 2 VAL HB 1 1 5 12954 1 1 2 VAL HG11 H 7.247 11.914 -5.761 1.00 . A A . 2 VAL HG11 1 1 5 12955 1 1 2 VAL HG12 H 8.477 13.161 -5.455 1.00 . A A . 2 VAL HG12 1 1 5 12956 1 1 2 VAL HG13 H 8.273 11.798 -4.340 1.00 . A A . 2 VAL HG13 1 1 5 12957 1 1 2 VAL HG21 H 8.073 14.900 -3.558 1.00 . A A . 2 VAL HG21 1 1 5 12958 1 1 2 VAL HG22 H 6.844 14.496 -2.340 1.00 . A A . 2 VAL HG22 1 1 5 12959 1 1 2 VAL HG23 H 8.218 13.424 -2.607 1.00 . A A . 2 VAL HG23 1 1 5 12960 1 1 2 VAL N N 4.942 14.970 -4.145 1.00 . A A . 2 VAL N 1 1 5 12961 1 1 2 VAL O O 3.978 12.999 -5.854 1.00 . A A . 2 VAL O 1 1 5 12962 1 1 3 ALA C C 5.764 11.457 -8.567 1.00 . A A . 3 ALA C 1 1 5 12963 1 1 3 ALA CA C 5.052 12.803 -8.458 1.00 . A A . 3 ALA CA 1 1 5 12964 1 1 3 ALA CB C 5.219 13.672 -9.710 1.00 . A A . 3 ALA CB 1 1 5 12965 1 1 3 ALA H H 6.576 13.798 -7.432 1.00 . A A . 3 ALA H 1 1 5 12966 1 1 3 ALA HA H 3.985 12.631 -8.304 1.00 . A A . 3 ALA HA 1 1 5 12967 1 1 3 ALA HB1 H 6.270 13.882 -9.895 1.00 . A A . 3 ALA HB1 1 1 5 12968 1 1 3 ALA HB2 H 4.802 13.151 -10.572 1.00 . A A . 3 ALA HB2 1 1 5 12969 1 1 3 ALA HB3 H 4.704 14.619 -9.569 1.00 . A A . 3 ALA HB3 1 1 5 12970 1 1 3 ALA N N 5.614 13.494 -7.318 1.00 . A A . 3 ALA N 1 1 5 12971 1 1 3 ALA O O 6.711 11.308 -9.345 1.00 . A A . 3 ALA O 1 1 5 12972 1 1 4 LEU C C 5.261 8.548 -9.207 1.00 . A A . 4 LEU C 1 1 5 12973 1 1 4 LEU CA C 5.842 9.113 -7.914 1.00 . A A . 4 LEU CA 1 1 5 12974 1 1 4 LEU CB C 5.437 8.208 -6.728 1.00 . A A . 4 LEU CB 1 1 5 12975 1 1 4 LEU CD1 C 5.315 7.859 -4.201 1.00 . A A . 4 LEU CD1 1 1 5 12976 1 1 4 LEU CD2 C 7.288 8.937 -5.106 1.00 . A A . 4 LEU CD2 1 1 5 12977 1 1 4 LEU CG C 5.786 8.763 -5.337 1.00 . A A . 4 LEU CG 1 1 5 12978 1 1 4 LEU H H 4.519 10.647 -7.189 1.00 . A A . 4 LEU H 1 1 5 12979 1 1 4 LEU HA H 6.928 9.147 -7.989 1.00 . A A . 4 LEU HA 1 1 5 12980 1 1 4 LEU HB2 H 4.359 8.046 -6.777 1.00 . A A . 4 LEU HB2 1 1 5 12981 1 1 4 LEU HB3 H 5.920 7.238 -6.852 1.00 . A A . 4 LEU HB3 1 1 5 12982 1 1 4 LEU HD11 H 4.232 7.744 -4.238 1.00 . A A . 4 LEU HD11 1 1 5 12983 1 1 4 LEU HD12 H 5.805 6.891 -4.275 1.00 . A A . 4 LEU HD12 1 1 5 12984 1 1 4 LEU HD13 H 5.598 8.302 -3.249 1.00 . A A . 4 LEU HD13 1 1 5 12985 1 1 4 LEU HD21 H 7.700 9.589 -5.868 1.00 . A A . 4 LEU HD21 1 1 5 12986 1 1 4 LEU HD22 H 7.457 9.387 -4.126 1.00 . A A . 4 LEU HD22 1 1 5 12987 1 1 4 LEU HD23 H 7.784 7.966 -5.140 1.00 . A A . 4 LEU HD23 1 1 5 12988 1 1 4 LEU HG H 5.284 9.720 -5.239 1.00 . A A . 4 LEU HG 1 1 5 12989 1 1 4 LEU N N 5.313 10.471 -7.787 1.00 . A A . 4 LEU N 1 1 5 12990 1 1 4 LEU O O 4.201 8.994 -9.660 1.00 . A A . 4 LEU O 1 1 5 12991 1 1 5 GLY C C 4.169 6.639 -11.237 1.00 . A A . 5 GLY C 1 1 5 12992 1 1 5 GLY CA C 5.639 7.014 -11.104 1.00 . A A . 5 GLY CA 1 1 5 12993 1 1 5 GLY H H 6.813 7.269 -9.350 1.00 . A A . 5 GLY H 1 1 5 12994 1 1 5 GLY HA2 H 5.888 7.758 -11.858 1.00 . A A . 5 GLY HA2 1 1 5 12995 1 1 5 GLY HA3 H 6.244 6.125 -11.278 1.00 . A A . 5 GLY HA3 1 1 5 12996 1 1 5 GLY N N 5.946 7.563 -9.788 1.00 . A A . 5 GLY N 1 1 5 12997 1 1 5 GLY O O 3.553 6.907 -12.269 1.00 . A A . 5 GLY O 1 1 5 12998 1 1 6 ALA C C 1.903 5.980 -8.485 1.00 . A A . 6 ALA C 1 1 5 12999 1 1 6 ALA CA C 2.160 5.917 -9.989 1.00 . A A . 6 ALA CA 1 1 5 13000 1 1 6 ALA CB C 1.749 4.568 -10.582 1.00 . A A . 6 ALA CB 1 1 5 13001 1 1 6 ALA H H 4.107 6.068 -9.293 1.00 . A A . 6 ALA H 1 1 5 13002 1 1 6 ALA HA H 1.613 6.718 -10.488 1.00 . A A . 6 ALA HA 1 1 5 13003 1 1 6 ALA HB1 H 2.357 3.771 -10.153 1.00 . A A . 6 ALA HB1 1 1 5 13004 1 1 6 ALA HB2 H 0.696 4.370 -10.381 1.00 . A A . 6 ALA HB2 1 1 5 13005 1 1 6 ALA HB3 H 1.903 4.579 -11.661 1.00 . A A . 6 ALA HB3 1 1 5 13006 1 1 6 ALA N N 3.586 6.109 -10.165 1.00 . A A . 6 ALA N 1 1 5 13007 1 1 6 ALA O O 2.839 5.889 -7.694 1.00 . A A . 6 ALA O 1 1 5 13008 1 1 7 THR C C 0.081 4.762 -6.075 1.00 . A A . 7 THR C 1 1 5 13009 1 1 7 THR CA C 0.261 6.183 -6.659 1.00 . A A . 7 THR CA 1 1 5 13010 1 1 7 THR CB C -1.000 7.063 -6.572 1.00 . A A . 7 THR CB 1 1 5 13011 1 1 7 THR CG2 C -1.492 7.368 -5.159 1.00 . A A . 7 THR CG2 1 1 5 13012 1 1 7 THR H H -0.068 6.258 -8.772 1.00 . A A . 7 THR H 1 1 5 13013 1 1 7 THR HA H 1.060 6.667 -6.094 1.00 . A A . 7 THR HA 1 1 5 13014 1 1 7 THR HB H -1.797 6.567 -7.123 1.00 . A A . 7 THR HB 1 1 5 13015 1 1 7 THR HG1 H -0.064 8.790 -6.684 1.00 . A A . 7 THR HG1 1 1 5 13016 1 1 7 THR HG21 H -0.688 7.801 -4.571 1.00 . A A . 7 THR HG21 1 1 5 13017 1 1 7 THR HG22 H -2.312 8.079 -5.207 1.00 . A A . 7 THR HG22 1 1 5 13018 1 1 7 THR HG23 H -1.862 6.464 -4.680 1.00 . A A . 7 THR HG23 1 1 5 13019 1 1 7 THR N N 0.649 6.124 -8.072 1.00 . A A . 7 THR N 1 1 5 13020 1 1 7 THR O O -0.193 4.593 -4.882 1.00 . A A . 7 THR O 1 1 5 13021 1 1 7 THR OG1 O -0.745 8.315 -7.191 1.00 . A A . 7 THR OG1 1 1 5 13022 1 1 8 ARG C C 1.110 1.585 -7.564 1.00 . A A . 8 ARG C 1 1 5 13023 1 1 8 ARG CA C 0.265 2.315 -6.523 1.00 . A A . 8 ARG CA 1 1 5 13024 1 1 8 ARG CB C -1.173 1.737 -6.461 1.00 . A A . 8 ARG CB 1 1 5 13025 1 1 8 ARG CD C -2.739 3.141 -8.014 1.00 . A A . 8 ARG CD 1 1 5 13026 1 1 8 ARG CG C -2.004 1.806 -7.771 1.00 . A A . 8 ARG CG 1 1 5 13027 1 1 8 ARG CZ C -3.487 4.492 -10.010 1.00 . A A . 8 ARG CZ 1 1 5 13028 1 1 8 ARG H H 0.527 3.887 -7.860 1.00 . A A . 8 ARG H 1 1 5 13029 1 1 8 ARG HA H 0.777 2.242 -5.559 1.00 . A A . 8 ARG HA 1 1 5 13030 1 1 8 ARG HB2 H -1.084 0.686 -6.183 1.00 . A A . 8 ARG HB2 1 1 5 13031 1 1 8 ARG HB3 H -1.728 2.232 -5.663 1.00 . A A . 8 ARG HB3 1 1 5 13032 1 1 8 ARG HD2 H -3.674 3.140 -7.453 1.00 . A A . 8 ARG HD2 1 1 5 13033 1 1 8 ARG HD3 H -2.134 3.971 -7.660 1.00 . A A . 8 ARG HD3 1 1 5 13034 1 1 8 ARG HE H -2.788 2.614 -10.095 1.00 . A A . 8 ARG HE 1 1 5 13035 1 1 8 ARG HG2 H -1.363 1.581 -8.623 1.00 . A A . 8 ARG HG2 1 1 5 13036 1 1 8 ARG HG3 H -2.761 1.021 -7.736 1.00 . A A . 8 ARG HG3 1 1 5 13037 1 1 8 ARG HH11 H -3.944 5.518 -8.260 1.00 . A A . 8 ARG HH11 1 1 5 13038 1 1 8 ARG HH12 H -4.228 6.381 -9.721 1.00 . A A . 8 ARG HH12 1 1 5 13039 1 1 8 ARG HH21 H -3.206 3.791 -11.905 1.00 . A A . 8 ARG HH21 1 1 5 13040 1 1 8 ARG HH22 H -3.895 5.378 -11.843 1.00 . A A . 8 ARG HH22 1 1 5 13041 1 1 8 ARG N N 0.238 3.722 -6.901 1.00 . A A . 8 ARG N 1 1 5 13042 1 1 8 ARG NE N -3.024 3.368 -9.444 1.00 . A A . 8 ARG NE 1 1 5 13043 1 1 8 ARG NH1 N -3.892 5.530 -9.278 1.00 . A A . 8 ARG NH1 1 1 5 13044 1 1 8 ARG NH2 N -3.540 4.573 -11.330 1.00 . A A . 8 ARG NH2 1 1 5 13045 1 1 8 ARG O O 1.167 2.058 -8.696 1.00 . A A . 8 ARG O 1 1 5 13046 1 1 9 VAL C C 2.377 -1.762 -7.905 1.00 . A A . 9 VAL C 1 1 5 13047 1 1 9 VAL CA C 2.656 -0.264 -8.093 1.00 . A A . 9 VAL CA 1 1 5 13048 1 1 9 VAL CB C 4.122 0.150 -7.779 1.00 . A A . 9 VAL CB 1 1 5 13049 1 1 9 VAL CG1 C 5.166 -0.373 -8.781 1.00 . A A . 9 VAL CG1 1 1 5 13050 1 1 9 VAL CG2 C 4.287 1.675 -7.763 1.00 . A A . 9 VAL CG2 1 1 5 13051 1 1 9 VAL H H 1.626 0.080 -6.279 1.00 . A A . 9 VAL H 1 1 5 13052 1 1 9 VAL HA H 2.441 -0.002 -9.132 1.00 . A A . 9 VAL HA 1 1 5 13053 1 1 9 VAL HB H 4.396 -0.203 -6.783 1.00 . A A . 9 VAL HB 1 1 5 13054 1 1 9 VAL HG11 H 5.156 -1.460 -8.829 1.00 . A A . 9 VAL HG11 1 1 5 13055 1 1 9 VAL HG12 H 4.972 0.031 -9.775 1.00 . A A . 9 VAL HG12 1 1 5 13056 1 1 9 VAL HG13 H 6.168 -0.055 -8.485 1.00 . A A . 9 VAL HG13 1 1 5 13057 1 1 9 VAL HG21 H 3.961 2.102 -8.713 1.00 . A A . 9 VAL HG21 1 1 5 13058 1 1 9 VAL HG22 H 3.717 2.110 -6.948 1.00 . A A . 9 VAL HG22 1 1 5 13059 1 1 9 VAL HG23 H 5.332 1.913 -7.603 1.00 . A A . 9 VAL HG23 1 1 5 13060 1 1 9 VAL N N 1.739 0.465 -7.211 1.00 . A A . 9 VAL N 1 1 5 13061 1 1 9 VAL O O 1.867 -2.173 -6.858 1.00 . A A . 9 VAL O 1 1 5 13062 1 1 10 ILE C C 3.698 -4.707 -9.330 1.00 . A A . 10 ILE C 1 1 5 13063 1 1 10 ILE CA C 2.406 -4.015 -8.926 1.00 . A A . 10 ILE CA 1 1 5 13064 1 1 10 ILE CB C 1.227 -4.330 -9.875 1.00 . A A . 10 ILE CB 1 1 5 13065 1 1 10 ILE CD1 C -0.174 -2.175 -10.192 1.00 . A A . 10 ILE CD1 1 1 5 13066 1 1 10 ILE CG1 C 0.001 -3.501 -9.449 1.00 . A A . 10 ILE CG1 1 1 5 13067 1 1 10 ILE CG2 C 0.873 -5.832 -9.879 1.00 . A A . 10 ILE CG2 1 1 5 13068 1 1 10 ILE H H 2.916 -2.219 -9.822 1.00 . A A . 10 ILE H 1 1 5 13069 1 1 10 ILE HA H 2.144 -4.339 -7.920 1.00 . A A . 10 ILE HA 1 1 5 13070 1 1 10 ILE HB H 1.487 -4.059 -10.899 1.00 . A A . 10 ILE HB 1 1 5 13071 1 1 10 ILE HD11 H 0.769 -1.659 -10.339 1.00 . A A . 10 ILE HD11 1 1 5 13072 1 1 10 ILE HD12 H -0.627 -2.372 -11.164 1.00 . A A . 10 ILE HD12 1 1 5 13073 1 1 10 ILE HD13 H -0.827 -1.533 -9.603 1.00 . A A . 10 ILE HD13 1 1 5 13074 1 1 10 ILE HG12 H -0.881 -4.074 -9.648 1.00 . A A . 10 ILE HG12 1 1 5 13075 1 1 10 ILE HG13 H 0.025 -3.315 -8.378 1.00 . A A . 10 ILE HG13 1 1 5 13076 1 1 10 ILE HG21 H 0.626 -6.177 -8.877 1.00 . A A . 10 ILE HG21 1 1 5 13077 1 1 10 ILE HG22 H 0.020 -6.011 -10.535 1.00 . A A . 10 ILE HG22 1 1 5 13078 1 1 10 ILE HG23 H 1.710 -6.418 -10.261 1.00 . A A . 10 ILE HG23 1 1 5 13079 1 1 10 ILE N N 2.658 -2.586 -8.913 1.00 . A A . 10 ILE N 1 1 5 13080 1 1 10 ILE O O 4.389 -4.269 -10.248 1.00 . A A . 10 ILE O 1 1 5 13081 1 1 11 TYR C C 4.815 -7.990 -9.124 1.00 . A A . 11 TYR C 1 1 5 13082 1 1 11 TYR CA C 5.218 -6.563 -8.746 1.00 . A A . 11 TYR CA 1 1 5 13083 1 1 11 TYR CB C 5.981 -6.471 -7.415 1.00 . A A . 11 TYR CB 1 1 5 13084 1 1 11 TYR CD1 C 7.968 -8.008 -7.789 1.00 . A A . 11 TYR CD1 1 1 5 13085 1 1 11 TYR CD2 C 8.333 -5.614 -7.509 1.00 . A A . 11 TYR CD2 1 1 5 13086 1 1 11 TYR CE1 C 9.346 -8.200 -7.992 1.00 . A A . 11 TYR CE1 1 1 5 13087 1 1 11 TYR CE2 C 9.706 -5.800 -7.706 1.00 . A A . 11 TYR CE2 1 1 5 13088 1 1 11 TYR CG C 7.462 -6.714 -7.559 1.00 . A A . 11 TYR CG 1 1 5 13089 1 1 11 TYR CZ C 10.217 -7.088 -7.971 1.00 . A A . 11 TYR CZ 1 1 5 13090 1 1 11 TYR H H 3.408 -6.051 -7.847 1.00 . A A . 11 TYR H 1 1 5 13091 1 1 11 TYR HA H 5.850 -6.138 -9.527 1.00 . A A . 11 TYR HA 1 1 5 13092 1 1 11 TYR HB2 H 5.845 -5.466 -7.014 1.00 . A A . 11 TYR HB2 1 1 5 13093 1 1 11 TYR HB3 H 5.570 -7.160 -6.677 1.00 . A A . 11 TYR HB3 1 1 5 13094 1 1 11 TYR HD1 H 7.302 -8.858 -7.837 1.00 . A A . 11 TYR HD1 1 1 5 13095 1 1 11 TYR HD2 H 7.948 -4.619 -7.352 1.00 . A A . 11 TYR HD2 1 1 5 13096 1 1 11 TYR HE1 H 9.730 -9.192 -8.184 1.00 . A A . 11 TYR HE1 1 1 5 13097 1 1 11 TYR HE2 H 10.341 -4.933 -7.704 1.00 . A A . 11 TYR HE2 1 1 5 13098 1 1 11 TYR HH H 11.992 -6.385 -8.159 1.00 . A A . 11 TYR HH 1 1 5 13099 1 1 11 TYR N N 4.002 -5.792 -8.628 1.00 . A A . 11 TYR N 1 1 5 13100 1 1 11 TYR O O 4.504 -8.788 -8.237 1.00 . A A . 11 TYR O 1 1 5 13101 1 1 11 TYR OH O 11.541 -7.242 -8.226 1.00 . A A . 11 TYR OH 1 1 5 13102 1 1 12 PRO C C 5.839 -10.477 -10.356 1.00 . A A . 12 PRO C 1 1 5 13103 1 1 12 PRO CA C 4.595 -9.717 -10.830 1.00 . A A . 12 PRO CA 1 1 5 13104 1 1 12 PRO CB C 4.478 -9.706 -12.358 1.00 . A A . 12 PRO CB 1 1 5 13105 1 1 12 PRO CD C 4.850 -7.456 -11.564 1.00 . A A . 12 PRO CD 1 1 5 13106 1 1 12 PRO CG C 4.244 -8.242 -12.717 1.00 . A A . 12 PRO CG 1 1 5 13107 1 1 12 PRO HA H 3.692 -10.148 -10.398 1.00 . A A . 12 PRO HA 1 1 5 13108 1 1 12 PRO HB2 H 5.398 -10.065 -12.817 1.00 . A A . 12 PRO HB2 1 1 5 13109 1 1 12 PRO HB3 H 3.640 -10.313 -12.695 1.00 . A A . 12 PRO HB3 1 1 5 13110 1 1 12 PRO HD2 H 5.906 -7.263 -11.749 1.00 . A A . 12 PRO HD2 1 1 5 13111 1 1 12 PRO HD3 H 4.309 -6.522 -11.430 1.00 . A A . 12 PRO HD3 1 1 5 13112 1 1 12 PRO HG2 H 4.714 -7.986 -13.660 1.00 . A A . 12 PRO HG2 1 1 5 13113 1 1 12 PRO HG3 H 3.173 -8.045 -12.752 1.00 . A A . 12 PRO HG3 1 1 5 13114 1 1 12 PRO N N 4.711 -8.327 -10.417 1.00 . A A . 12 PRO N 1 1 5 13115 1 1 12 PRO O O 6.938 -9.913 -10.305 1.00 . A A . 12 PRO O 1 1 5 13116 1 1 13 ALA C C 7.864 -12.628 -10.751 1.00 . A A . 13 ALA C 1 1 5 13117 1 1 13 ALA CA C 6.823 -12.573 -9.623 1.00 . A A . 13 ALA CA 1 1 5 13118 1 1 13 ALA CB C 6.320 -13.943 -9.179 1.00 . A A . 13 ALA CB 1 1 5 13119 1 1 13 ALA H H 4.771 -12.181 -10.048 1.00 . A A . 13 ALA H 1 1 5 13120 1 1 13 ALA HA H 7.293 -12.101 -8.766 1.00 . A A . 13 ALA HA 1 1 5 13121 1 1 13 ALA HB1 H 5.664 -14.365 -9.941 1.00 . A A . 13 ALA HB1 1 1 5 13122 1 1 13 ALA HB2 H 7.157 -14.613 -9.005 1.00 . A A . 13 ALA HB2 1 1 5 13123 1 1 13 ALA HB3 H 5.779 -13.821 -8.241 1.00 . A A . 13 ALA HB3 1 1 5 13124 1 1 13 ALA N N 5.690 -11.754 -10.012 1.00 . A A . 13 ALA N 1 1 5 13125 1 1 13 ALA O O 7.532 -12.725 -11.935 1.00 . A A . 13 ALA O 1 1 5 13126 1 1 14 GLY C C 10.350 -11.574 -12.357 1.00 . A A . 14 GLY C 1 1 5 13127 1 1 14 GLY CA C 10.299 -12.612 -11.238 1.00 . A A . 14 GLY CA 1 1 5 13128 1 1 14 GLY H H 9.308 -12.526 -9.366 1.00 . A A . 14 GLY H 1 1 5 13129 1 1 14 GLY HA2 H 11.197 -12.491 -10.632 1.00 . A A . 14 GLY HA2 1 1 5 13130 1 1 14 GLY HA3 H 10.319 -13.603 -11.689 1.00 . A A . 14 GLY HA3 1 1 5 13131 1 1 14 GLY N N 9.137 -12.520 -10.364 1.00 . A A . 14 GLY N 1 1 5 13132 1 1 14 GLY O O 11.058 -11.810 -13.339 1.00 . A A . 14 GLY O 1 1 5 13133 1 1 15 GLN C C 10.798 -8.612 -13.443 1.00 . A A . 15 GLN C 1 1 5 13134 1 1 15 GLN CA C 9.506 -9.434 -13.288 1.00 . A A . 15 GLN CA 1 1 5 13135 1 1 15 GLN CB C 8.280 -8.557 -12.965 1.00 . A A . 15 GLN CB 1 1 5 13136 1 1 15 GLN CD C 6.943 -8.387 -15.162 1.00 . A A . 15 GLN CD 1 1 5 13137 1 1 15 GLN CG C 7.817 -7.669 -14.132 1.00 . A A . 15 GLN CG 1 1 5 13138 1 1 15 GLN H H 9.036 -10.338 -11.433 1.00 . A A . 15 GLN H 1 1 5 13139 1 1 15 GLN HA H 9.319 -9.937 -14.236 1.00 . A A . 15 GLN HA 1 1 5 13140 1 1 15 GLN HB2 H 7.450 -9.197 -12.682 1.00 . A A . 15 GLN HB2 1 1 5 13141 1 1 15 GLN HB3 H 8.508 -7.926 -12.104 1.00 . A A . 15 GLN HB3 1 1 5 13142 1 1 15 GLN HE21 H 6.541 -6.626 -16.040 1.00 . A A . 15 GLN HE21 1 1 5 13143 1 1 15 GLN HE22 H 5.761 -8.050 -16.772 1.00 . A A . 15 GLN HE22 1 1 5 13144 1 1 15 GLN HG2 H 7.230 -6.852 -13.711 1.00 . A A . 15 GLN HG2 1 1 5 13145 1 1 15 GLN HG3 H 8.676 -7.229 -14.638 1.00 . A A . 15 GLN HG3 1 1 5 13146 1 1 15 GLN N N 9.626 -10.453 -12.249 1.00 . A A . 15 GLN N 1 1 5 13147 1 1 15 GLN NE2 N 6.307 -7.620 -16.030 1.00 . A A . 15 GLN NE2 1 1 5 13148 1 1 15 GLN O O 10.808 -7.420 -13.154 1.00 . A A . 15 GLN O 1 1 5 13149 1 1 15 GLN OE1 O 6.786 -9.609 -15.170 1.00 . A A . 15 GLN OE1 1 1 5 13150 1 1 16 LYS C C 13.803 -7.619 -13.436 1.00 . A A . 16 LYS C 1 1 5 13151 1 1 16 LYS CA C 13.128 -8.601 -14.408 1.00 . A A . 16 LYS CA 1 1 5 13152 1 1 16 LYS CB C 12.825 -7.868 -15.730 1.00 . A A . 16 LYS CB 1 1 5 13153 1 1 16 LYS CD C 11.723 -7.962 -17.991 1.00 . A A . 16 LYS CD 1 1 5 13154 1 1 16 LYS CE C 12.575 -6.824 -18.551 1.00 . A A . 16 LYS CE 1 1 5 13155 1 1 16 LYS CG C 12.434 -8.773 -16.905 1.00 . A A . 16 LYS CG 1 1 5 13156 1 1 16 LYS H H 11.782 -10.231 -14.069 1.00 . A A . 16 LYS H 1 1 5 13157 1 1 16 LYS HA H 13.840 -9.393 -14.610 1.00 . A A . 16 LYS HA 1 1 5 13158 1 1 16 LYS HB2 H 12.020 -7.160 -15.542 1.00 . A A . 16 LYS HB2 1 1 5 13159 1 1 16 LYS HB3 H 13.698 -7.293 -16.035 1.00 . A A . 16 LYS HB3 1 1 5 13160 1 1 16 LYS HD2 H 11.420 -8.625 -18.802 1.00 . A A . 16 LYS HD2 1 1 5 13161 1 1 16 LYS HD3 H 10.830 -7.537 -17.534 1.00 . A A . 16 LYS HD3 1 1 5 13162 1 1 16 LYS HE2 H 13.217 -6.438 -17.760 1.00 . A A . 16 LYS HE2 1 1 5 13163 1 1 16 LYS HE3 H 13.219 -7.193 -19.352 1.00 . A A . 16 LYS HE3 1 1 5 13164 1 1 16 LYS HG2 H 13.322 -9.255 -17.315 1.00 . A A . 16 LYS HG2 1 1 5 13165 1 1 16 LYS HG3 H 11.736 -9.532 -16.559 1.00 . A A . 16 LYS HG3 1 1 5 13166 1 1 16 LYS HZ1 H 10.985 -5.521 -18.372 1.00 . A A . 16 LYS HZ1 1 1 5 13167 1 1 16 LYS HZ2 H 12.323 -4.881 -19.090 1.00 . A A . 16 LYS HZ2 1 1 5 13168 1 1 16 LYS HZ3 H 11.338 -5.908 -19.938 1.00 . A A . 16 LYS HZ3 1 1 5 13169 1 1 16 LYS N N 11.885 -9.231 -13.927 1.00 . A A . 16 LYS N 1 1 5 13170 1 1 16 LYS NZ N 11.740 -5.707 -19.027 1.00 . A A . 16 LYS NZ 1 1 5 13171 1 1 16 LYS O O 14.742 -6.934 -13.851 1.00 . A A . 16 LYS O 1 1 5 13172 1 1 17 GLN C C 12.691 -5.359 -11.741 1.00 . A A . 17 GLN C 1 1 5 13173 1 1 17 GLN CA C 13.541 -6.522 -11.202 1.00 . A A . 17 GLN CA 1 1 5 13174 1 1 17 GLN CB C 14.990 -6.069 -10.964 1.00 . A A . 17 GLN CB 1 1 5 13175 1 1 17 GLN CD C 17.349 -6.648 -10.330 1.00 . A A . 17 GLN CD 1 1 5 13176 1 1 17 GLN CG C 16.005 -7.206 -10.793 1.00 . A A . 17 GLN CG 1 1 5 13177 1 1 17 GLN H H 12.650 -8.257 -11.956 1.00 . A A . 17 GLN H 1 1 5 13178 1 1 17 GLN HA H 13.131 -6.868 -10.250 1.00 . A A . 17 GLN HA 1 1 5 13179 1 1 17 GLN HB2 H 15.316 -5.439 -11.790 1.00 . A A . 17 GLN HB2 1 1 5 13180 1 1 17 GLN HB3 H 14.998 -5.454 -10.063 1.00 . A A . 17 GLN HB3 1 1 5 13181 1 1 17 GLN HE21 H 17.597 -8.183 -9.069 1.00 . A A . 17 GLN HE21 1 1 5 13182 1 1 17 GLN HE22 H 18.757 -6.860 -8.867 1.00 . A A . 17 GLN HE22 1 1 5 13183 1 1 17 GLN HG2 H 15.611 -7.906 -10.056 1.00 . A A . 17 GLN HG2 1 1 5 13184 1 1 17 GLN HG3 H 16.142 -7.733 -11.735 1.00 . A A . 17 GLN HG3 1 1 5 13185 1 1 17 GLN N N 13.393 -7.609 -12.166 1.00 . A A . 17 GLN N 1 1 5 13186 1 1 17 GLN NE2 N 17.965 -7.274 -9.346 1.00 . A A . 17 GLN NE2 1 1 5 13187 1 1 17 GLN O O 12.803 -4.976 -12.911 1.00 . A A . 17 GLN O 1 1 5 13188 1 1 17 GLN OE1 O 17.814 -5.606 -10.796 1.00 . A A . 17 GLN OE1 1 1 5 13189 1 1 18 GLU C C 11.268 -2.391 -10.826 1.00 . A A . 18 GLU C 1 1 5 13190 1 1 18 GLU CA C 10.863 -3.785 -11.299 1.00 . A A . 18 GLU CA 1 1 5 13191 1 1 18 GLU CB C 9.476 -4.245 -10.797 1.00 . A A . 18 GLU CB 1 1 5 13192 1 1 18 GLU CD C 7.965 -3.601 -12.789 1.00 . A A . 18 GLU CD 1 1 5 13193 1 1 18 GLU CG C 8.541 -4.724 -11.921 1.00 . A A . 18 GLU CG 1 1 5 13194 1 1 18 GLU H H 11.961 -4.925 -9.892 1.00 . A A . 18 GLU H 1 1 5 13195 1 1 18 GLU HA H 10.826 -3.747 -12.389 1.00 . A A . 18 GLU HA 1 1 5 13196 1 1 18 GLU HB2 H 9.610 -5.089 -10.128 1.00 . A A . 18 GLU HB2 1 1 5 13197 1 1 18 GLU HB3 H 8.987 -3.450 -10.232 1.00 . A A . 18 GLU HB3 1 1 5 13198 1 1 18 GLU HG2 H 9.078 -5.424 -12.559 1.00 . A A . 18 GLU HG2 1 1 5 13199 1 1 18 GLU HG3 H 7.709 -5.261 -11.461 1.00 . A A . 18 GLU HG3 1 1 5 13200 1 1 18 GLU N N 11.887 -4.741 -10.884 1.00 . A A . 18 GLU N 1 1 5 13201 1 1 18 GLU O O 12.241 -2.229 -10.083 1.00 . A A . 18 GLU O 1 1 5 13202 1 1 18 GLU OE1 O 8.521 -2.481 -12.819 1.00 . A A . 18 GLU OE1 1 1 5 13203 1 1 18 GLU OE2 O 6.923 -3.821 -13.453 1.00 . A A . 18 GLU OE2 1 1 5 13204 1 1 19 GLN C C 9.773 0.892 -10.805 1.00 . A A . 19 GLN C 1 1 5 13205 1 1 19 GLN CA C 10.948 0.014 -11.214 1.00 . A A . 19 GLN CA 1 1 5 13206 1 1 19 GLN CB C 11.535 0.484 -12.555 1.00 . A A . 19 GLN CB 1 1 5 13207 1 1 19 GLN CD C 13.616 0.390 -14.023 1.00 . A A . 19 GLN CD 1 1 5 13208 1 1 19 GLN CG C 12.740 -0.350 -13.015 1.00 . A A . 19 GLN CG 1 1 5 13209 1 1 19 GLN H H 9.719 -1.558 -11.820 1.00 . A A . 19 GLN H 1 1 5 13210 1 1 19 GLN HA H 11.707 0.080 -10.453 1.00 . A A . 19 GLN HA 1 1 5 13211 1 1 19 GLN HB2 H 10.766 0.454 -13.326 1.00 . A A . 19 GLN HB2 1 1 5 13212 1 1 19 GLN HB3 H 11.851 1.518 -12.437 1.00 . A A . 19 GLN HB3 1 1 5 13213 1 1 19 GLN HE21 H 12.128 0.489 -15.420 1.00 . A A . 19 GLN HE21 1 1 5 13214 1 1 19 GLN HE22 H 13.610 1.299 -15.851 1.00 . A A . 19 GLN HE22 1 1 5 13215 1 1 19 GLN HG2 H 13.345 -0.595 -12.145 1.00 . A A . 19 GLN HG2 1 1 5 13216 1 1 19 GLN HG3 H 12.392 -1.285 -13.456 1.00 . A A . 19 GLN HG3 1 1 5 13217 1 1 19 GLN N N 10.557 -1.371 -11.293 1.00 . A A . 19 GLN N 1 1 5 13218 1 1 19 GLN NE2 N 13.078 0.763 -15.171 1.00 . A A . 19 GLN NE2 1 1 5 13219 1 1 19 GLN O O 8.622 0.653 -11.183 1.00 . A A . 19 GLN O 1 1 5 13220 1 1 19 GLN OE1 O 14.808 0.596 -13.791 1.00 . A A . 19 GLN OE1 1 1 5 13221 1 1 20 LEU C C 9.909 4.327 -9.877 1.00 . A A . 20 LEU C 1 1 5 13222 1 1 20 LEU CA C 9.181 3.011 -9.671 1.00 . A A . 20 LEU CA 1 1 5 13223 1 1 20 LEU CB C 8.742 2.794 -8.217 1.00 . A A . 20 LEU CB 1 1 5 13224 1 1 20 LEU CD1 C 6.746 4.398 -8.462 1.00 . A A . 20 LEU CD1 1 1 5 13225 1 1 20 LEU CD2 C 7.500 3.569 -6.207 1.00 . A A . 20 LEU CD2 1 1 5 13226 1 1 20 LEU CG C 7.953 3.971 -7.613 1.00 . A A . 20 LEU CG 1 1 5 13227 1 1 20 LEU H H 11.066 2.071 -9.799 1.00 . A A . 20 LEU H 1 1 5 13228 1 1 20 LEU HA H 8.296 2.989 -10.304 1.00 . A A . 20 LEU HA 1 1 5 13229 1 1 20 LEU HB2 H 8.132 1.890 -8.175 1.00 . A A . 20 LEU HB2 1 1 5 13230 1 1 20 LEU HB3 H 9.633 2.633 -7.608 1.00 . A A . 20 LEU HB3 1 1 5 13231 1 1 20 LEU HD11 H 6.191 3.529 -8.809 1.00 . A A . 20 LEU HD11 1 1 5 13232 1 1 20 LEU HD12 H 6.086 5.042 -7.883 1.00 . A A . 20 LEU HD12 1 1 5 13233 1 1 20 LEU HD13 H 7.088 4.947 -9.334 1.00 . A A . 20 LEU HD13 1 1 5 13234 1 1 20 LEU HD21 H 8.358 3.202 -5.649 1.00 . A A . 20 LEU HD21 1 1 5 13235 1 1 20 LEU HD22 H 7.085 4.434 -5.695 1.00 . A A . 20 LEU HD22 1 1 5 13236 1 1 20 LEU HD23 H 6.759 2.773 -6.246 1.00 . A A . 20 LEU HD23 1 1 5 13237 1 1 20 LEU HG H 8.616 4.830 -7.508 1.00 . A A . 20 LEU HG 1 1 5 13238 1 1 20 LEU N N 10.093 1.957 -10.075 1.00 . A A . 20 LEU N 1 1 5 13239 1 1 20 LEU O O 10.916 4.590 -9.224 1.00 . A A . 20 LEU O 1 1 5 13240 1 1 21 ALA C C 9.654 7.348 -9.813 1.00 . A A . 21 ALA C 1 1 5 13241 1 1 21 ALA CA C 9.964 6.472 -11.036 1.00 . A A . 21 ALA CA 1 1 5 13242 1 1 21 ALA CB C 9.368 7.077 -12.313 1.00 . A A . 21 ALA CB 1 1 5 13243 1 1 21 ALA H H 8.628 4.813 -11.332 1.00 . A A . 21 ALA H 1 1 5 13244 1 1 21 ALA HA H 11.042 6.410 -11.168 1.00 . A A . 21 ALA HA 1 1 5 13245 1 1 21 ALA HB1 H 9.605 6.445 -13.170 1.00 . A A . 21 ALA HB1 1 1 5 13246 1 1 21 ALA HB2 H 8.287 7.170 -12.220 1.00 . A A . 21 ALA HB2 1 1 5 13247 1 1 21 ALA HB3 H 9.793 8.067 -12.481 1.00 . A A . 21 ALA HB3 1 1 5 13248 1 1 21 ALA N N 9.443 5.126 -10.831 1.00 . A A . 21 ALA N 1 1 5 13249 1 1 21 ALA O O 8.649 7.142 -9.127 1.00 . A A . 21 ALA O 1 1 5 13250 1 1 22 VAL C C 10.382 10.741 -9.670 1.00 . A A . 22 VAL C 1 1 5 13251 1 1 22 VAL CA C 10.121 9.541 -8.777 1.00 . A A . 22 VAL CA 1 1 5 13252 1 1 22 VAL CB C 11.005 9.606 -7.512 1.00 . A A . 22 VAL CB 1 1 5 13253 1 1 22 VAL CG1 C 10.607 10.759 -6.580 1.00 . A A . 22 VAL CG1 1 1 5 13254 1 1 22 VAL CG2 C 10.949 8.319 -6.685 1.00 . A A . 22 VAL CG2 1 1 5 13255 1 1 22 VAL H H 11.256 8.541 -10.201 1.00 . A A . 22 VAL H 1 1 5 13256 1 1 22 VAL HA H 9.071 9.509 -8.490 1.00 . A A . 22 VAL HA 1 1 5 13257 1 1 22 VAL HB H 12.036 9.774 -7.818 1.00 . A A . 22 VAL HB 1 1 5 13258 1 1 22 VAL HG11 H 10.371 11.658 -7.138 1.00 . A A . 22 VAL HG11 1 1 5 13259 1 1 22 VAL HG12 H 9.742 10.494 -5.976 1.00 . A A . 22 VAL HG12 1 1 5 13260 1 1 22 VAL HG13 H 11.449 10.989 -5.931 1.00 . A A . 22 VAL HG13 1 1 5 13261 1 1 22 VAL HG21 H 9.919 8.090 -6.413 1.00 . A A . 22 VAL HG21 1 1 5 13262 1 1 22 VAL HG22 H 11.372 7.498 -7.261 1.00 . A A . 22 VAL HG22 1 1 5 13263 1 1 22 VAL HG23 H 11.544 8.445 -5.784 1.00 . A A . 22 VAL HG23 1 1 5 13264 1 1 22 VAL N N 10.450 8.392 -9.610 1.00 . A A . 22 VAL N 1 1 5 13265 1 1 22 VAL O O 11.403 10.768 -10.353 1.00 . A A . 22 VAL O 1 1 5 13266 1 1 23 THR C C 8.958 13.992 -9.127 1.00 . A A . 23 THR C 1 1 5 13267 1 1 23 THR CA C 9.636 13.066 -10.154 1.00 . A A . 23 THR CA 1 1 5 13268 1 1 23 THR CB C 9.055 13.172 -11.578 1.00 . A A . 23 THR CB 1 1 5 13269 1 1 23 THR CG2 C 9.910 12.466 -12.635 1.00 . A A . 23 THR CG2 1 1 5 13270 1 1 23 THR H H 8.653 11.605 -9.072 1.00 . A A . 23 THR H 1 1 5 13271 1 1 23 THR HA H 10.693 13.331 -10.188 1.00 . A A . 23 THR HA 1 1 5 13272 1 1 23 THR HB H 9.012 14.229 -11.840 1.00 . A A . 23 THR HB 1 1 5 13273 1 1 23 THR HG1 H 7.551 12.124 -10.878 1.00 . A A . 23 THR HG1 1 1 5 13274 1 1 23 THR HG21 H 10.914 12.881 -12.616 1.00 . A A . 23 THR HG21 1 1 5 13275 1 1 23 THR HG22 H 9.956 11.394 -12.449 1.00 . A A . 23 THR HG22 1 1 5 13276 1 1 23 THR HG23 H 9.497 12.631 -13.628 1.00 . A A . 23 THR HG23 1 1 5 13277 1 1 23 THR N N 9.477 11.711 -9.654 1.00 . A A . 23 THR N 1 1 5 13278 1 1 23 THR O O 8.343 13.504 -8.172 1.00 . A A . 23 THR O 1 1 5 13279 1 1 23 THR OG1 O 7.751 12.616 -11.695 1.00 . A A . 23 THR OG1 1 1 5 13280 1 1 24 ASN C C 7.418 17.151 -9.111 1.00 . A A . 24 ASN C 1 1 5 13281 1 1 24 ASN CA C 8.411 16.266 -8.363 1.00 . A A . 24 ASN CA 1 1 5 13282 1 1 24 ASN CB C 9.470 17.130 -7.681 1.00 . A A . 24 ASN CB 1 1 5 13283 1 1 24 ASN CG C 8.948 17.852 -6.448 1.00 . A A . 24 ASN CG 1 1 5 13284 1 1 24 ASN H H 9.571 15.691 -10.061 1.00 . A A . 24 ASN H 1 1 5 13285 1 1 24 ASN HA H 7.872 15.726 -7.584 1.00 . A A . 24 ASN HA 1 1 5 13286 1 1 24 ASN HB2 H 10.331 16.520 -7.404 1.00 . A A . 24 ASN HB2 1 1 5 13287 1 1 24 ASN HB3 H 9.779 17.870 -8.411 1.00 . A A . 24 ASN HB3 1 1 5 13288 1 1 24 ASN HD21 H 9.394 19.664 -7.244 1.00 . A A . 24 ASN HD21 1 1 5 13289 1 1 24 ASN HD22 H 8.757 19.691 -5.610 1.00 . A A . 24 ASN HD22 1 1 5 13290 1 1 24 ASN N N 9.048 15.313 -9.279 1.00 . A A . 24 ASN N 1 1 5 13291 1 1 24 ASN ND2 N 9.048 19.167 -6.420 1.00 . A A . 24 ASN ND2 1 1 5 13292 1 1 24 ASN O O 7.434 17.209 -10.341 1.00 . A A . 24 ASN O 1 1 5 13293 1 1 24 ASN OD1 O 8.431 17.237 -5.519 1.00 . A A . 24 ASN OD1 1 1 5 13294 1 1 25 ASN C C 6.177 20.129 -9.215 1.00 . A A . 25 ASN C 1 1 5 13295 1 1 25 ASN CA C 5.559 18.757 -8.907 1.00 . A A . 25 ASN CA 1 1 5 13296 1 1 25 ASN CB C 4.388 18.845 -7.909 1.00 . A A . 25 ASN CB 1 1 5 13297 1 1 25 ASN CG C 3.688 20.197 -7.934 1.00 . A A . 25 ASN CG 1 1 5 13298 1 1 25 ASN H H 6.590 17.774 -7.371 1.00 . A A . 25 ASN H 1 1 5 13299 1 1 25 ASN HA H 5.190 18.329 -9.829 1.00 . A A . 25 ASN HA 1 1 5 13300 1 1 25 ASN HB2 H 3.662 18.065 -8.142 1.00 . A A . 25 ASN HB2 1 1 5 13301 1 1 25 ASN HB3 H 4.748 18.661 -6.895 1.00 . A A . 25 ASN HB3 1 1 5 13302 1 1 25 ASN HD21 H 4.647 20.748 -6.246 1.00 . A A . 25 ASN HD21 1 1 5 13303 1 1 25 ASN HD22 H 3.599 21.969 -6.926 1.00 . A A . 25 ASN HD22 1 1 5 13304 1 1 25 ASN N N 6.568 17.862 -8.370 1.00 . A A . 25 ASN N 1 1 5 13305 1 1 25 ASN ND2 N 3.961 21.022 -6.948 1.00 . A A . 25 ASN ND2 1 1 5 13306 1 1 25 ASN O O 6.012 20.626 -10.330 1.00 . A A . 25 ASN O 1 1 5 13307 1 1 25 ASN OD1 O 2.897 20.505 -8.822 1.00 . A A . 25 ASN OD1 1 1 5 13308 1 1 26 ASP C C 9.043 21.637 -9.018 1.00 . A A . 26 ASP C 1 1 5 13309 1 1 26 ASP CA C 7.681 21.947 -8.384 1.00 . A A . 26 ASP CA 1 1 5 13310 1 1 26 ASP CB C 7.879 22.515 -6.972 1.00 . A A . 26 ASP CB 1 1 5 13311 1 1 26 ASP CG C 8.974 23.566 -6.856 1.00 . A A . 26 ASP CG 1 1 5 13312 1 1 26 ASP H H 6.952 20.255 -7.357 1.00 . A A . 26 ASP H 1 1 5 13313 1 1 26 ASP HA H 7.151 22.679 -8.995 1.00 . A A . 26 ASP HA 1 1 5 13314 1 1 26 ASP HB2 H 6.940 22.932 -6.620 1.00 . A A . 26 ASP HB2 1 1 5 13315 1 1 26 ASP HB3 H 8.160 21.697 -6.315 1.00 . A A . 26 ASP HB3 1 1 5 13316 1 1 26 ASP N N 6.887 20.718 -8.253 1.00 . A A . 26 ASP N 1 1 5 13317 1 1 26 ASP O O 9.538 20.517 -8.870 1.00 . A A . 26 ASP O 1 1 5 13318 1 1 26 ASP OD1 O 9.014 24.508 -7.677 1.00 . A A . 26 ASP OD1 1 1 5 13319 1 1 26 ASP OD2 O 9.839 23.392 -5.969 1.00 . A A . 26 ASP OD2 1 1 5 13320 1 1 27 GLU C C 12.126 22.904 -9.231 1.00 . A A . 27 GLU C 1 1 5 13321 1 1 27 GLU CA C 11.024 22.497 -10.218 1.00 . A A . 27 GLU CA 1 1 5 13322 1 1 27 GLU CB C 11.204 23.265 -11.543 1.00 . A A . 27 GLU CB 1 1 5 13323 1 1 27 GLU CD C 9.528 25.159 -11.743 1.00 . A A . 27 GLU CD 1 1 5 13324 1 1 27 GLU CG C 10.989 24.786 -11.524 1.00 . A A . 27 GLU CG 1 1 5 13325 1 1 27 GLU H H 9.290 23.541 -9.598 1.00 . A A . 27 GLU H 1 1 5 13326 1 1 27 GLU HA H 11.142 21.453 -10.448 1.00 . A A . 27 GLU HA 1 1 5 13327 1 1 27 GLU HB2 H 12.234 23.114 -11.864 1.00 . A A . 27 GLU HB2 1 1 5 13328 1 1 27 GLU HB3 H 10.566 22.810 -12.300 1.00 . A A . 27 GLU HB3 1 1 5 13329 1 1 27 GLU HG2 H 11.355 25.209 -10.588 1.00 . A A . 27 GLU HG2 1 1 5 13330 1 1 27 GLU HG3 H 11.573 25.227 -12.333 1.00 . A A . 27 GLU HG3 1 1 5 13331 1 1 27 GLU N N 9.678 22.615 -9.673 1.00 . A A . 27 GLU N 1 1 5 13332 1 1 27 GLU O O 13.263 22.440 -9.350 1.00 . A A . 27 GLU O 1 1 5 13333 1 1 27 GLU OE1 O 8.964 24.811 -12.808 1.00 . A A . 27 GLU OE1 1 1 5 13334 1 1 27 GLU OE2 O 8.924 25.763 -10.832 1.00 . A A . 27 GLU OE2 1 1 5 13335 1 1 28 ASN C C 13.417 23.714 -6.426 1.00 . A A . 28 ASN C 1 1 5 13336 1 1 28 ASN CA C 12.723 24.574 -7.479 1.00 . A A . 28 ASN CA 1 1 5 13337 1 1 28 ASN CB C 11.961 25.754 -6.853 1.00 . A A . 28 ASN CB 1 1 5 13338 1 1 28 ASN CG C 12.851 26.931 -6.502 1.00 . A A . 28 ASN CG 1 1 5 13339 1 1 28 ASN H H 10.818 24.043 -8.198 1.00 . A A . 28 ASN H 1 1 5 13340 1 1 28 ASN HA H 13.489 24.966 -8.147 1.00 . A A . 28 ASN HA 1 1 5 13341 1 1 28 ASN HB2 H 11.210 26.101 -7.555 1.00 . A A . 28 ASN HB2 1 1 5 13342 1 1 28 ASN HB3 H 11.422 25.440 -5.959 1.00 . A A . 28 ASN HB3 1 1 5 13343 1 1 28 ASN HD21 H 13.453 27.172 -8.426 1.00 . A A . 28 ASN HD21 1 1 5 13344 1 1 28 ASN HD22 H 14.025 28.368 -7.298 1.00 . A A . 28 ASN HD22 1 1 5 13345 1 1 28 ASN N N 11.801 23.793 -8.293 1.00 . A A . 28 ASN N 1 1 5 13346 1 1 28 ASN ND2 N 13.552 27.490 -7.474 1.00 . A A . 28 ASN ND2 1 1 5 13347 1 1 28 ASN O O 14.645 23.609 -6.413 1.00 . A A . 28 ASN O 1 1 5 13348 1 1 28 ASN OD1 O 12.843 27.421 -5.376 1.00 . A A . 28 ASN OD1 1 1 5 13349 1 1 29 SER C C 13.908 21.239 -4.577 1.00 . A A . 29 SER C 1 1 5 13350 1 1 29 SER CA C 12.956 22.415 -4.320 1.00 . A A . 29 SER CA 1 1 5 13351 1 1 29 SER CB C 11.663 21.900 -3.673 1.00 . A A . 29 SER CB 1 1 5 13352 1 1 29 SER H H 11.623 23.361 -5.687 1.00 . A A . 29 SER H 1 1 5 13353 1 1 29 SER HA H 13.438 23.094 -3.621 1.00 . A A . 29 SER HA 1 1 5 13354 1 1 29 SER HB2 H 11.283 21.070 -4.268 1.00 . A A . 29 SER HB2 1 1 5 13355 1 1 29 SER HB3 H 11.892 21.529 -2.673 1.00 . A A . 29 SER HB3 1 1 5 13356 1 1 29 SER HG H 10.339 23.114 -4.495 1.00 . A A . 29 SER HG 1 1 5 13357 1 1 29 SER N N 12.610 23.174 -5.518 1.00 . A A . 29 SER N 1 1 5 13358 1 1 29 SER O O 14.072 20.786 -5.708 1.00 . A A . 29 SER O 1 1 5 13359 1 1 29 SER OG O 10.647 22.886 -3.579 1.00 . A A . 29 SER OG 1 1 5 13360 1 1 30 THR C C 14.466 18.558 -2.402 1.00 . A A . 30 THR C 1 1 5 13361 1 1 30 THR CA C 15.135 19.377 -3.509 1.00 . A A . 30 THR CA 1 1 5 13362 1 1 30 THR CB C 16.634 19.541 -3.214 1.00 . A A . 30 THR CB 1 1 5 13363 1 1 30 THR CG2 C 17.460 18.284 -3.512 1.00 . A A . 30 THR CG2 1 1 5 13364 1 1 30 THR H H 14.318 21.052 -2.586 1.00 . A A . 30 THR H 1 1 5 13365 1 1 30 THR HA H 14.995 18.886 -4.470 1.00 . A A . 30 THR HA 1 1 5 13366 1 1 30 THR HB H 16.707 19.771 -2.159 1.00 . A A . 30 THR HB 1 1 5 13367 1 1 30 THR HG1 H 18.018 20.853 -3.400 1.00 . A A . 30 THR HG1 1 1 5 13368 1 1 30 THR HG21 H 17.049 17.424 -2.983 1.00 . A A . 30 THR HG21 1 1 5 13369 1 1 30 THR HG22 H 17.469 18.083 -4.582 1.00 . A A . 30 THR HG22 1 1 5 13370 1 1 30 THR HG23 H 18.485 18.420 -3.170 1.00 . A A . 30 THR HG23 1 1 5 13371 1 1 30 THR N N 14.484 20.683 -3.511 1.00 . A A . 30 THR N 1 1 5 13372 1 1 30 THR O O 14.089 19.123 -1.369 1.00 . A A . 30 THR O 1 1 5 13373 1 1 30 THR OG1 O 17.222 20.619 -3.917 1.00 . A A . 30 THR OG1 1 1 5 13374 1 1 31 TYR C C 14.789 15.121 -1.512 1.00 . A A . 31 TYR C 1 1 5 13375 1 1 31 TYR CA C 13.848 16.317 -1.586 1.00 . A A . 31 TYR CA 1 1 5 13376 1 1 31 TYR CB C 12.417 15.880 -1.949 1.00 . A A . 31 TYR CB 1 1 5 13377 1 1 31 TYR CD1 C 11.116 18.026 -2.405 1.00 . A A . 31 TYR CD1 1 1 5 13378 1 1 31 TYR CD2 C 10.646 16.755 -0.384 1.00 . A A . 31 TYR CD2 1 1 5 13379 1 1 31 TYR CE1 C 10.212 19.021 -1.986 1.00 . A A . 31 TYR CE1 1 1 5 13380 1 1 31 TYR CE2 C 9.728 17.730 0.029 1.00 . A A . 31 TYR CE2 1 1 5 13381 1 1 31 TYR CG C 11.360 16.906 -1.585 1.00 . A A . 31 TYR CG 1 1 5 13382 1 1 31 TYR CZ C 9.536 18.887 -0.753 1.00 . A A . 31 TYR CZ 1 1 5 13383 1 1 31 TYR H H 14.780 16.805 -3.400 1.00 . A A . 31 TYR H 1 1 5 13384 1 1 31 TYR HA H 13.828 16.798 -0.611 1.00 . A A . 31 TYR HA 1 1 5 13385 1 1 31 TYR HB2 H 12.365 15.652 -3.012 1.00 . A A . 31 TYR HB2 1 1 5 13386 1 1 31 TYR HB3 H 12.180 14.953 -1.423 1.00 . A A . 31 TYR HB3 1 1 5 13387 1 1 31 TYR HD1 H 11.643 18.134 -3.342 1.00 . A A . 31 TYR HD1 1 1 5 13388 1 1 31 TYR HD2 H 10.822 15.899 0.243 1.00 . A A . 31 TYR HD2 1 1 5 13389 1 1 31 TYR HE1 H 10.037 19.888 -2.602 1.00 . A A . 31 TYR HE1 1 1 5 13390 1 1 31 TYR HE2 H 9.203 17.611 0.963 1.00 . A A . 31 TYR HE2 1 1 5 13391 1 1 31 TYR HH H 9.173 20.674 -0.039 1.00 . A A . 31 TYR HH 1 1 5 13392 1 1 31 TYR N N 14.356 17.243 -2.587 1.00 . A A . 31 TYR N 1 1 5 13393 1 1 31 TYR O O 15.429 14.764 -2.499 1.00 . A A . 31 TYR O 1 1 5 13394 1 1 31 TYR OH O 8.697 19.864 -0.311 1.00 . A A . 31 TYR OH 1 1 5 13395 1 1 32 LEU C C 14.319 12.191 -0.156 1.00 . A A . 32 LEU C 1 1 5 13396 1 1 32 LEU CA C 15.457 13.200 -0.076 1.00 . A A . 32 LEU CA 1 1 5 13397 1 1 32 LEU CB C 16.097 13.253 1.333 1.00 . A A . 32 LEU CB 1 1 5 13398 1 1 32 LEU CD1 C 16.742 10.772 1.371 1.00 . A A . 32 LEU CD1 1 1 5 13399 1 1 32 LEU CD2 C 18.487 12.462 0.929 1.00 . A A . 32 LEU CD2 1 1 5 13400 1 1 32 LEU CG C 17.173 12.204 1.663 1.00 . A A . 32 LEU CG 1 1 5 13401 1 1 32 LEU H H 14.259 14.859 0.394 1.00 . A A . 32 LEU H 1 1 5 13402 1 1 32 LEU HA H 16.216 12.982 -0.819 1.00 . A A . 32 LEU HA 1 1 5 13403 1 1 32 LEU HB2 H 16.528 14.237 1.502 1.00 . A A . 32 LEU HB2 1 1 5 13404 1 1 32 LEU HB3 H 15.311 13.155 2.073 1.00 . A A . 32 LEU HB3 1 1 5 13405 1 1 32 LEU HD11 H 15.785 10.578 1.849 1.00 . A A . 32 LEU HD11 1 1 5 13406 1 1 32 LEU HD12 H 16.655 10.626 0.298 1.00 . A A . 32 LEU HD12 1 1 5 13407 1 1 32 LEU HD13 H 17.498 10.090 1.749 1.00 . A A . 32 LEU HD13 1 1 5 13408 1 1 32 LEU HD21 H 18.849 13.458 1.169 1.00 . A A . 32 LEU HD21 1 1 5 13409 1 1 32 LEU HD22 H 19.230 11.734 1.253 1.00 . A A . 32 LEU HD22 1 1 5 13410 1 1 32 LEU HD23 H 18.343 12.378 -0.142 1.00 . A A . 32 LEU HD23 1 1 5 13411 1 1 32 LEU HG H 17.376 12.272 2.731 1.00 . A A . 32 LEU HG 1 1 5 13412 1 1 32 LEU N N 14.822 14.473 -0.355 1.00 . A A . 32 LEU N 1 1 5 13413 1 1 32 LEU O O 13.488 12.176 0.748 1.00 . A A . 32 LEU O 1 1 5 13414 1 1 33 ILE C C 14.010 9.211 -0.359 1.00 . A A . 33 ILE C 1 1 5 13415 1 1 33 ILE CA C 13.309 10.255 -1.214 1.00 . A A . 33 ILE CA 1 1 5 13416 1 1 33 ILE CB C 12.954 9.760 -2.644 1.00 . A A . 33 ILE CB 1 1 5 13417 1 1 33 ILE CD1 C 11.409 11.751 -3.195 1.00 . A A . 33 ILE CD1 1 1 5 13418 1 1 33 ILE CG1 C 11.539 10.238 -3.037 1.00 . A A . 33 ILE CG1 1 1 5 13419 1 1 33 ILE CG2 C 12.960 8.225 -2.805 1.00 . A A . 33 ILE CG2 1 1 5 13420 1 1 33 ILE H H 14.981 11.389 -1.884 1.00 . A A . 33 ILE H 1 1 5 13421 1 1 33 ILE HA H 12.384 10.534 -0.706 1.00 . A A . 33 ILE HA 1 1 5 13422 1 1 33 ILE HB H 13.675 10.165 -3.356 1.00 . A A . 33 ILE HB 1 1 5 13423 1 1 33 ILE HD11 H 12.127 12.104 -3.934 1.00 . A A . 33 ILE HD11 1 1 5 13424 1 1 33 ILE HD12 H 10.401 11.979 -3.537 1.00 . A A . 33 ILE HD12 1 1 5 13425 1 1 33 ILE HD13 H 11.579 12.240 -2.239 1.00 . A A . 33 ILE HD13 1 1 5 13426 1 1 33 ILE HG12 H 11.258 9.783 -3.983 1.00 . A A . 33 ILE HG12 1 1 5 13427 1 1 33 ILE HG13 H 10.814 9.908 -2.297 1.00 . A A . 33 ILE HG13 1 1 5 13428 1 1 33 ILE HG21 H 12.313 7.753 -2.067 1.00 . A A . 33 ILE HG21 1 1 5 13429 1 1 33 ILE HG22 H 12.618 7.947 -3.800 1.00 . A A . 33 ILE HG22 1 1 5 13430 1 1 33 ILE HG23 H 13.976 7.842 -2.696 1.00 . A A . 33 ILE HG23 1 1 5 13431 1 1 33 ILE N N 14.203 11.409 -1.231 1.00 . A A . 33 ILE N 1 1 5 13432 1 1 33 ILE O O 15.163 8.867 -0.612 1.00 . A A . 33 ILE O 1 1 5 13433 1 1 34 GLN C C 12.650 6.545 1.339 1.00 . A A . 34 GLN C 1 1 5 13434 1 1 34 GLN CA C 13.744 7.596 1.473 1.00 . A A . 34 GLN CA 1 1 5 13435 1 1 34 GLN CB C 13.987 8.130 2.898 1.00 . A A . 34 GLN CB 1 1 5 13436 1 1 34 GLN CD C 15.827 8.119 4.640 1.00 . A A . 34 GLN CD 1 1 5 13437 1 1 34 GLN CG C 14.944 7.264 3.730 1.00 . A A . 34 GLN CG 1 1 5 13438 1 1 34 GLN H H 12.398 9.084 0.865 1.00 . A A . 34 GLN H 1 1 5 13439 1 1 34 GLN HA H 14.673 7.193 1.073 1.00 . A A . 34 GLN HA 1 1 5 13440 1 1 34 GLN HB2 H 14.420 9.125 2.810 1.00 . A A . 34 GLN HB2 1 1 5 13441 1 1 34 GLN HB3 H 13.044 8.250 3.432 1.00 . A A . 34 GLN HB3 1 1 5 13442 1 1 34 GLN HE21 H 16.848 8.927 3.084 1.00 . A A . 34 GLN HE21 1 1 5 13443 1 1 34 GLN HE22 H 17.379 9.444 4.665 1.00 . A A . 34 GLN HE22 1 1 5 13444 1 1 34 GLN HG2 H 14.361 6.563 4.329 1.00 . A A . 34 GLN HG2 1 1 5 13445 1 1 34 GLN HG3 H 15.592 6.680 3.083 1.00 . A A . 34 GLN HG3 1 1 5 13446 1 1 34 GLN N N 13.309 8.694 0.641 1.00 . A A . 34 GLN N 1 1 5 13447 1 1 34 GLN NE2 N 16.754 8.885 4.084 1.00 . A A . 34 GLN NE2 1 1 5 13448 1 1 34 GLN O O 11.608 6.661 1.991 1.00 . A A . 34 GLN O 1 1 5 13449 1 1 34 GLN OE1 O 15.669 8.107 5.857 1.00 . A A . 34 GLN OE1 1 1 5 13450 1 1 35 SER C C 12.362 3.474 1.437 1.00 . A A . 35 SER C 1 1 5 13451 1 1 35 SER CA C 11.954 4.445 0.327 1.00 . A A . 35 SER CA 1 1 5 13452 1 1 35 SER CB C 11.994 3.800 -1.075 1.00 . A A . 35 SER CB 1 1 5 13453 1 1 35 SER H H 13.735 5.485 -0.036 1.00 . A A . 35 SER H 1 1 5 13454 1 1 35 SER HA H 10.941 4.781 0.509 1.00 . A A . 35 SER HA 1 1 5 13455 1 1 35 SER HB2 H 11.443 4.422 -1.789 1.00 . A A . 35 SER HB2 1 1 5 13456 1 1 35 SER HB3 H 13.027 3.698 -1.405 1.00 . A A . 35 SER HB3 1 1 5 13457 1 1 35 SER HG H 11.153 2.296 -2.011 1.00 . A A . 35 SER HG 1 1 5 13458 1 1 35 SER N N 12.829 5.600 0.410 1.00 . A A . 35 SER N 1 1 5 13459 1 1 35 SER O O 13.527 3.397 1.847 1.00 . A A . 35 SER O 1 1 5 13460 1 1 35 SER OG O 11.389 2.522 -1.104 1.00 . A A . 35 SER OG 1 1 5 13461 1 1 36 TRP C C 10.391 0.565 2.230 1.00 . A A . 36 TRP C 1 1 5 13462 1 1 36 TRP CA C 11.566 1.455 2.609 1.00 . A A . 36 TRP CA 1 1 5 13463 1 1 36 TRP CB C 11.684 1.695 4.117 1.00 . A A . 36 TRP CB 1 1 5 13464 1 1 36 TRP CD1 C 9.487 1.475 5.327 1.00 . A A . 36 TRP CD1 1 1 5 13465 1 1 36 TRP CD2 C 10.124 3.616 5.159 1.00 . A A . 36 TRP CD2 1 1 5 13466 1 1 36 TRP CE2 C 8.907 3.604 5.905 1.00 . A A . 36 TRP CE2 1 1 5 13467 1 1 36 TRP CE3 C 10.702 4.880 4.919 1.00 . A A . 36 TRP CE3 1 1 5 13468 1 1 36 TRP CG C 10.480 2.237 4.827 1.00 . A A . 36 TRP CG 1 1 5 13469 1 1 36 TRP CH2 C 8.895 6.018 6.111 1.00 . A A . 36 TRP CH2 1 1 5 13470 1 1 36 TRP CZ2 C 8.291 4.777 6.374 1.00 . A A . 36 TRP CZ2 1 1 5 13471 1 1 36 TRP CZ3 C 10.102 6.063 5.390 1.00 . A A . 36 TRP CZ3 1 1 5 13472 1 1 36 TRP H H 10.458 2.834 1.508 1.00 . A A . 36 TRP H 1 1 5 13473 1 1 36 TRP HA H 12.473 0.962 2.264 1.00 . A A . 36 TRP HA 1 1 5 13474 1 1 36 TRP HB2 H 11.942 0.743 4.578 1.00 . A A . 36 TRP HB2 1 1 5 13475 1 1 36 TRP HB3 H 12.521 2.368 4.291 1.00 . A A . 36 TRP HB3 1 1 5 13476 1 1 36 TRP HD1 H 9.439 0.397 5.257 1.00 . A A . 36 TRP HD1 1 1 5 13477 1 1 36 TRP HE1 H 7.752 1.871 6.441 1.00 . A A . 36 TRP HE1 1 1 5 13478 1 1 36 TRP HE3 H 11.623 4.931 4.356 1.00 . A A . 36 TRP HE3 1 1 5 13479 1 1 36 TRP HH2 H 8.440 6.935 6.468 1.00 . A A . 36 TRP HH2 1 1 5 13480 1 1 36 TRP HZ2 H 7.361 4.718 6.927 1.00 . A A . 36 TRP HZ2 1 1 5 13481 1 1 36 TRP HZ3 H 10.584 7.007 5.187 1.00 . A A . 36 TRP HZ3 1 1 5 13482 1 1 36 TRP N N 11.389 2.704 1.901 1.00 . A A . 36 TRP N 1 1 5 13483 1 1 36 TRP NE1 N 8.567 2.272 5.970 1.00 . A A . 36 TRP NE1 1 1 5 13484 1 1 36 TRP O O 9.401 1.036 1.666 1.00 . A A . 36 TRP O 1 1 5 13485 1 1 37 VAL C C 8.943 -2.139 3.713 1.00 . A A . 37 VAL C 1 1 5 13486 1 1 37 VAL CA C 9.363 -1.631 2.343 1.00 . A A . 37 VAL CA 1 1 5 13487 1 1 37 VAL CB C 9.699 -2.742 1.331 1.00 . A A . 37 VAL CB 1 1 5 13488 1 1 37 VAL CG1 C 8.417 -3.474 0.907 1.00 . A A . 37 VAL CG1 1 1 5 13489 1 1 37 VAL CG2 C 10.362 -2.164 0.069 1.00 . A A . 37 VAL CG2 1 1 5 13490 1 1 37 VAL H H 11.295 -1.084 3.007 1.00 . A A . 37 VAL H 1 1 5 13491 1 1 37 VAL HA H 8.524 -1.075 1.932 1.00 . A A . 37 VAL HA 1 1 5 13492 1 1 37 VAL HB H 10.389 -3.447 1.795 1.00 . A A . 37 VAL HB 1 1 5 13493 1 1 37 VAL HG11 H 7.705 -2.769 0.478 1.00 . A A . 37 VAL HG11 1 1 5 13494 1 1 37 VAL HG12 H 8.641 -4.223 0.156 1.00 . A A . 37 VAL HG12 1 1 5 13495 1 1 37 VAL HG13 H 7.967 -3.971 1.764 1.00 . A A . 37 VAL HG13 1 1 5 13496 1 1 37 VAL HG21 H 9.828 -1.273 -0.250 1.00 . A A . 37 VAL HG21 1 1 5 13497 1 1 37 VAL HG22 H 11.401 -1.918 0.278 1.00 . A A . 37 VAL HG22 1 1 5 13498 1 1 37 VAL HG23 H 10.333 -2.879 -0.749 1.00 . A A . 37 VAL HG23 1 1 5 13499 1 1 37 VAL N N 10.483 -0.724 2.530 1.00 . A A . 37 VAL N 1 1 5 13500 1 1 37 VAL O O 9.783 -2.366 4.586 1.00 . A A . 37 VAL O 1 1 5 13501 1 1 38 GLU C C 5.949 -3.871 4.504 1.00 . A A . 38 GLU C 1 1 5 13502 1 1 38 GLU CA C 7.009 -2.915 5.039 1.00 . A A . 38 GLU CA 1 1 5 13503 1 1 38 GLU CB C 6.390 -1.843 5.955 1.00 . A A . 38 GLU CB 1 1 5 13504 1 1 38 GLU CD C 7.072 0.077 7.550 1.00 . A A . 38 GLU CD 1 1 5 13505 1 1 38 GLU CG C 7.443 -1.259 6.909 1.00 . A A . 38 GLU CG 1 1 5 13506 1 1 38 GLU H H 7.004 -2.084 3.124 1.00 . A A . 38 GLU H 1 1 5 13507 1 1 38 GLU HA H 7.751 -3.495 5.593 1.00 . A A . 38 GLU HA 1 1 5 13508 1 1 38 GLU HB2 H 5.951 -1.061 5.333 1.00 . A A . 38 GLU HB2 1 1 5 13509 1 1 38 GLU HB3 H 5.597 -2.287 6.557 1.00 . A A . 38 GLU HB3 1 1 5 13510 1 1 38 GLU HG2 H 7.631 -1.980 7.697 1.00 . A A . 38 GLU HG2 1 1 5 13511 1 1 38 GLU HG3 H 8.377 -1.113 6.375 1.00 . A A . 38 GLU HG3 1 1 5 13512 1 1 38 GLU N N 7.637 -2.288 3.895 1.00 . A A . 38 GLU N 1 1 5 13513 1 1 38 GLU O O 5.442 -3.729 3.390 1.00 . A A . 38 GLU O 1 1 5 13514 1 1 38 GLU OE1 O 6.348 0.891 6.927 1.00 . A A . 38 GLU OE1 1 1 5 13515 1 1 38 GLU OE2 O 7.666 0.421 8.600 1.00 . A A . 38 GLU OE2 1 1 5 13516 1 1 39 ASN C C 3.205 -5.066 5.125 1.00 . A A . 39 ASN C 1 1 5 13517 1 1 39 ASN CA C 4.540 -5.808 5.125 1.00 . A A . 39 ASN CA 1 1 5 13518 1 1 39 ASN CB C 4.616 -6.794 6.302 1.00 . A A . 39 ASN CB 1 1 5 13519 1 1 39 ASN CG C 3.698 -7.997 6.207 1.00 . A A . 39 ASN CG 1 1 5 13520 1 1 39 ASN H H 6.089 -4.883 6.217 1.00 . A A . 39 ASN H 1 1 5 13521 1 1 39 ASN HA H 4.686 -6.333 4.178 1.00 . A A . 39 ASN HA 1 1 5 13522 1 1 39 ASN HB2 H 5.629 -7.178 6.382 1.00 . A A . 39 ASN HB2 1 1 5 13523 1 1 39 ASN HB3 H 4.382 -6.246 7.212 1.00 . A A . 39 ASN HB3 1 1 5 13524 1 1 39 ASN HD21 H 3.852 -8.389 8.224 1.00 . A A . 39 ASN HD21 1 1 5 13525 1 1 39 ASN HD22 H 2.862 -9.458 7.330 1.00 . A A . 39 ASN HD22 1 1 5 13526 1 1 39 ASN N N 5.605 -4.847 5.329 1.00 . A A . 39 ASN N 1 1 5 13527 1 1 39 ASN ND2 N 3.428 -8.622 7.337 1.00 . A A . 39 ASN ND2 1 1 5 13528 1 1 39 ASN O O 3.111 -3.929 5.603 1.00 . A A . 39 ASN O 1 1 5 13529 1 1 39 ASN OD1 O 3.216 -8.362 5.142 1.00 . A A . 39 ASN OD1 1 1 5 13530 1 1 40 ALA C C 0.490 -5.007 6.441 1.00 . A A . 40 ALA C 1 1 5 13531 1 1 40 ALA CA C 0.777 -5.263 4.955 1.00 . A A . 40 ALA CA 1 1 5 13532 1 1 40 ALA CB C -0.201 -6.312 4.450 1.00 . A A . 40 ALA CB 1 1 5 13533 1 1 40 ALA H H 2.266 -6.672 4.334 1.00 . A A . 40 ALA H 1 1 5 13534 1 1 40 ALA HA H 0.634 -4.334 4.397 1.00 . A A . 40 ALA HA 1 1 5 13535 1 1 40 ALA HB1 H 0.044 -6.579 3.426 1.00 . A A . 40 ALA HB1 1 1 5 13536 1 1 40 ALA HB2 H -0.153 -7.206 5.074 1.00 . A A . 40 ALA HB2 1 1 5 13537 1 1 40 ALA HB3 H -1.201 -5.888 4.499 1.00 . A A . 40 ALA HB3 1 1 5 13538 1 1 40 ALA N N 2.133 -5.742 4.725 1.00 . A A . 40 ALA N 1 1 5 13539 1 1 40 ALA O O -0.411 -4.238 6.770 1.00 . A A . 40 ALA O 1 1 5 13540 1 1 41 ASP C C 1.860 -4.337 9.349 1.00 . A A . 41 ASP C 1 1 5 13541 1 1 41 ASP CA C 1.089 -5.528 8.782 1.00 . A A . 41 ASP CA 1 1 5 13542 1 1 41 ASP CB C 1.625 -6.805 9.437 1.00 . A A . 41 ASP CB 1 1 5 13543 1 1 41 ASP CG C 1.011 -7.011 10.816 1.00 . A A . 41 ASP CG 1 1 5 13544 1 1 41 ASP H H 1.902 -6.331 7.005 1.00 . A A . 41 ASP H 1 1 5 13545 1 1 41 ASP HA H 0.036 -5.415 9.020 1.00 . A A . 41 ASP HA 1 1 5 13546 1 1 41 ASP HB2 H 1.368 -7.660 8.817 1.00 . A A . 41 ASP HB2 1 1 5 13547 1 1 41 ASP HB3 H 2.713 -6.762 9.502 1.00 . A A . 41 ASP HB3 1 1 5 13548 1 1 41 ASP N N 1.232 -5.661 7.337 1.00 . A A . 41 ASP N 1 1 5 13549 1 1 41 ASP O O 1.781 -4.050 10.538 1.00 . A A . 41 ASP O 1 1 5 13550 1 1 41 ASP OD1 O -0.217 -7.260 10.864 1.00 . A A . 41 ASP OD1 1 1 5 13551 1 1 41 ASP OD2 O 1.734 -6.952 11.833 1.00 . A A . 41 ASP OD2 1 1 5 13552 1 1 42 GLY C C 4.944 -3.279 9.386 1.00 . A A . 42 GLY C 1 1 5 13553 1 1 42 GLY CA C 3.616 -2.662 8.943 1.00 . A A . 42 GLY CA 1 1 5 13554 1 1 42 GLY H H 2.614 -3.905 7.536 1.00 . A A . 42 GLY H 1 1 5 13555 1 1 42 GLY HA2 H 3.816 -1.973 8.125 1.00 . A A . 42 GLY HA2 1 1 5 13556 1 1 42 GLY HA3 H 3.191 -2.092 9.765 1.00 . A A . 42 GLY HA3 1 1 5 13557 1 1 42 GLY N N 2.649 -3.663 8.514 1.00 . A A . 42 GLY N 1 1 5 13558 1 1 42 GLY O O 5.857 -2.547 9.759 1.00 . A A . 42 GLY O 1 1 5 13559 1 1 43 VAL C C 7.403 -5.038 8.706 1.00 . A A . 43 VAL C 1 1 5 13560 1 1 43 VAL CA C 6.307 -5.305 9.745 1.00 . A A . 43 VAL CA 1 1 5 13561 1 1 43 VAL CB C 5.975 -6.809 9.904 1.00 . A A . 43 VAL CB 1 1 5 13562 1 1 43 VAL CG1 C 7.228 -7.690 9.920 1.00 . A A . 43 VAL CG1 1 1 5 13563 1 1 43 VAL CG2 C 5.199 -7.023 11.211 1.00 . A A . 43 VAL CG2 1 1 5 13564 1 1 43 VAL H H 4.310 -5.163 9.017 1.00 . A A . 43 VAL H 1 1 5 13565 1 1 43 VAL HA H 6.632 -4.906 10.707 1.00 . A A . 43 VAL HA 1 1 5 13566 1 1 43 VAL HB H 5.338 -7.152 9.079 1.00 . A A . 43 VAL HB 1 1 5 13567 1 1 43 VAL HG11 H 7.905 -7.356 10.705 1.00 . A A . 43 VAL HG11 1 1 5 13568 1 1 43 VAL HG12 H 6.949 -8.728 10.096 1.00 . A A . 43 VAL HG12 1 1 5 13569 1 1 43 VAL HG13 H 7.744 -7.644 8.960 1.00 . A A . 43 VAL HG13 1 1 5 13570 1 1 43 VAL HG21 H 4.315 -6.388 11.243 1.00 . A A . 43 VAL HG21 1 1 5 13571 1 1 43 VAL HG22 H 4.875 -8.062 11.284 1.00 . A A . 43 VAL HG22 1 1 5 13572 1 1 43 VAL HG23 H 5.827 -6.790 12.071 1.00 . A A . 43 VAL HG23 1 1 5 13573 1 1 43 VAL N N 5.097 -4.606 9.315 1.00 . A A . 43 VAL N 1 1 5 13574 1 1 43 VAL O O 7.211 -5.324 7.525 1.00 . A A . 43 VAL O 1 1 5 13575 1 1 44 LYS C C 10.541 -5.439 8.175 1.00 . A A . 44 LYS C 1 1 5 13576 1 1 44 LYS CA C 9.659 -4.204 8.211 1.00 . A A . 44 LYS CA 1 1 5 13577 1 1 44 LYS CB C 10.426 -2.945 8.641 1.00 . A A . 44 LYS CB 1 1 5 13578 1 1 44 LYS CD C 11.805 -1.162 7.491 1.00 . A A . 44 LYS CD 1 1 5 13579 1 1 44 LYS CE C 13.069 -0.845 6.687 1.00 . A A . 44 LYS CE 1 1 5 13580 1 1 44 LYS CG C 11.600 -2.666 7.684 1.00 . A A . 44 LYS CG 1 1 5 13581 1 1 44 LYS H H 8.712 -4.404 10.112 1.00 . A A . 44 LYS H 1 1 5 13582 1 1 44 LYS HA H 9.275 -4.017 7.206 1.00 . A A . 44 LYS HA 1 1 5 13583 1 1 44 LYS HB2 H 9.735 -2.102 8.631 1.00 . A A . 44 LYS HB2 1 1 5 13584 1 1 44 LYS HB3 H 10.804 -3.056 9.659 1.00 . A A . 44 LYS HB3 1 1 5 13585 1 1 44 LYS HD2 H 10.945 -0.771 6.946 1.00 . A A . 44 LYS HD2 1 1 5 13586 1 1 44 LYS HD3 H 11.851 -0.669 8.463 1.00 . A A . 44 LYS HD3 1 1 5 13587 1 1 44 LYS HE2 H 13.181 -1.571 5.880 1.00 . A A . 44 LYS HE2 1 1 5 13588 1 1 44 LYS HE3 H 12.953 0.148 6.253 1.00 . A A . 44 LYS HE3 1 1 5 13589 1 1 44 LYS HG2 H 12.506 -3.120 8.086 1.00 . A A . 44 LYS HG2 1 1 5 13590 1 1 44 LYS HG3 H 11.403 -3.105 6.705 1.00 . A A . 44 LYS HG3 1 1 5 13591 1 1 44 LYS HZ1 H 14.158 -0.109 8.253 1.00 . A A . 44 LYS HZ1 1 1 5 13592 1 1 44 LYS HZ2 H 14.446 -1.709 8.003 1.00 . A A . 44 LYS HZ2 1 1 5 13593 1 1 44 LYS HZ3 H 15.099 -0.559 7.003 1.00 . A A . 44 LYS HZ3 1 1 5 13594 1 1 44 LYS N N 8.543 -4.476 9.114 1.00 . A A . 44 LYS N 1 1 5 13595 1 1 44 LYS NZ N 14.276 -0.821 7.535 1.00 . A A . 44 LYS NZ 1 1 5 13596 1 1 44 LYS O O 11.254 -5.708 9.143 1.00 . A A . 44 LYS O 1 1 5 13597 1 1 45 ASP C C 12.284 -7.088 5.729 1.00 . A A . 45 ASP C 1 1 5 13598 1 1 45 ASP CA C 11.282 -7.392 6.850 1.00 . A A . 45 ASP CA 1 1 5 13599 1 1 45 ASP CB C 10.339 -8.551 6.509 1.00 . A A . 45 ASP CB 1 1 5 13600 1 1 45 ASP CG C 10.903 -9.938 6.792 1.00 . A A . 45 ASP CG 1 1 5 13601 1 1 45 ASP H H 9.827 -5.946 6.351 1.00 . A A . 45 ASP H 1 1 5 13602 1 1 45 ASP HA H 11.835 -7.655 7.754 1.00 . A A . 45 ASP HA 1 1 5 13603 1 1 45 ASP HB2 H 9.451 -8.437 7.129 1.00 . A A . 45 ASP HB2 1 1 5 13604 1 1 45 ASP HB3 H 10.047 -8.491 5.460 1.00 . A A . 45 ASP HB3 1 1 5 13605 1 1 45 ASP N N 10.467 -6.202 7.094 1.00 . A A . 45 ASP N 1 1 5 13606 1 1 45 ASP O O 12.277 -6.001 5.149 1.00 . A A . 45 ASP O 1 1 5 13607 1 1 45 ASP OD1 O 11.967 -10.297 6.246 1.00 . A A . 45 ASP OD1 1 1 5 13608 1 1 45 ASP OD2 O 10.234 -10.692 7.530 1.00 . A A . 45 ASP OD2 1 1 5 13609 1 1 46 GLY C C 13.644 -8.494 3.011 1.00 . A A . 46 GLY C 1 1 5 13610 1 1 46 GLY CA C 14.147 -7.918 4.329 1.00 . A A . 46 GLY CA 1 1 5 13611 1 1 46 GLY H H 13.097 -8.918 5.878 1.00 . A A . 46 GLY H 1 1 5 13612 1 1 46 GLY HA2 H 14.413 -6.876 4.165 1.00 . A A . 46 GLY HA2 1 1 5 13613 1 1 46 GLY HA3 H 15.042 -8.468 4.617 1.00 . A A . 46 GLY HA3 1 1 5 13614 1 1 46 GLY N N 13.176 -8.019 5.410 1.00 . A A . 46 GLY N 1 1 5 13615 1 1 46 GLY O O 14.436 -8.622 2.080 1.00 . A A . 46 GLY O 1 1 5 13616 1 1 47 ARG C C 11.777 -8.798 0.486 1.00 . A A . 47 ARG C 1 1 5 13617 1 1 47 ARG CA C 11.849 -9.626 1.766 1.00 . A A . 47 ARG CA 1 1 5 13618 1 1 47 ARG CB C 10.486 -10.260 2.068 1.00 . A A . 47 ARG CB 1 1 5 13619 1 1 47 ARG CD C 9.434 -12.328 3.114 1.00 . A A . 47 ARG CD 1 1 5 13620 1 1 47 ARG CG C 10.546 -11.275 3.218 1.00 . A A . 47 ARG CG 1 1 5 13621 1 1 47 ARG CZ C 7.814 -12.461 5.045 1.00 . A A . 47 ARG CZ 1 1 5 13622 1 1 47 ARG H H 11.753 -8.638 3.676 1.00 . A A . 47 ARG H 1 1 5 13623 1 1 47 ARG HA H 12.557 -10.431 1.570 1.00 . A A . 47 ARG HA 1 1 5 13624 1 1 47 ARG HB2 H 9.753 -9.485 2.300 1.00 . A A . 47 ARG HB2 1 1 5 13625 1 1 47 ARG HB3 H 10.160 -10.772 1.168 1.00 . A A . 47 ARG HB3 1 1 5 13626 1 1 47 ARG HD2 H 8.607 -11.927 2.532 1.00 . A A . 47 ARG HD2 1 1 5 13627 1 1 47 ARG HD3 H 9.817 -13.203 2.587 1.00 . A A . 47 ARG HD3 1 1 5 13628 1 1 47 ARG HE H 9.708 -13.112 5.068 1.00 . A A . 47 ARG HE 1 1 5 13629 1 1 47 ARG HG2 H 11.510 -11.786 3.223 1.00 . A A . 47 ARG HG2 1 1 5 13630 1 1 47 ARG HG3 H 10.444 -10.724 4.151 1.00 . A A . 47 ARG HG3 1 1 5 13631 1 1 47 ARG HH11 H 6.770 -12.037 3.348 1.00 . A A . 47 ARG HH11 1 1 5 13632 1 1 47 ARG HH12 H 5.907 -11.703 4.810 1.00 . A A . 47 ARG HH12 1 1 5 13633 1 1 47 ARG HH21 H 8.517 -12.991 6.875 1.00 . A A . 47 ARG HH21 1 1 5 13634 1 1 47 ARG HH22 H 6.852 -12.479 6.864 1.00 . A A . 47 ARG HH22 1 1 5 13635 1 1 47 ARG N N 12.364 -8.872 2.911 1.00 . A A . 47 ARG N 1 1 5 13636 1 1 47 ARG NE N 8.984 -12.732 4.456 1.00 . A A . 47 ARG NE 1 1 5 13637 1 1 47 ARG NH1 N 6.776 -11.982 4.363 1.00 . A A . 47 ARG NH1 1 1 5 13638 1 1 47 ARG NH2 N 7.709 -12.660 6.348 1.00 . A A . 47 ARG NH2 1 1 5 13639 1 1 47 ARG O O 11.554 -9.356 -0.587 1.00 . A A . 47 ARG O 1 1 5 13640 1 1 48 PHE C C 13.393 -5.798 -0.332 1.00 . A A . 48 PHE C 1 1 5 13641 1 1 48 PHE CA C 12.158 -6.645 -0.588 1.00 . A A . 48 PHE CA 1 1 5 13642 1 1 48 PHE CB C 10.932 -5.746 -0.707 1.00 . A A . 48 PHE CB 1 1 5 13643 1 1 48 PHE CD1 C 10.357 -6.164 -3.130 1.00 . A A . 48 PHE CD1 1 1 5 13644 1 1 48 PHE CD2 C 8.616 -6.464 -1.457 1.00 . A A . 48 PHE CD2 1 1 5 13645 1 1 48 PHE CE1 C 9.454 -6.531 -4.139 1.00 . A A . 48 PHE CE1 1 1 5 13646 1 1 48 PHE CE2 C 7.700 -6.768 -2.477 1.00 . A A . 48 PHE CE2 1 1 5 13647 1 1 48 PHE CG C 9.948 -6.147 -1.784 1.00 . A A . 48 PHE CG 1 1 5 13648 1 1 48 PHE CZ C 8.121 -6.822 -3.816 1.00 . A A . 48 PHE CZ 1 1 5 13649 1 1 48 PHE H H 12.151 -7.021 1.440 1.00 . A A . 48 PHE H 1 1 5 13650 1 1 48 PHE HA H 12.296 -7.231 -1.499 1.00 . A A . 48 PHE HA 1 1 5 13651 1 1 48 PHE HB2 H 10.432 -5.635 0.255 1.00 . A A . 48 PHE HB2 1 1 5 13652 1 1 48 PHE HB3 H 11.309 -4.765 -0.944 1.00 . A A . 48 PHE HB3 1 1 5 13653 1 1 48 PHE HD1 H 11.370 -5.901 -3.391 1.00 . A A . 48 PHE HD1 1 1 5 13654 1 1 48 PHE HD2 H 8.284 -6.465 -0.428 1.00 . A A . 48 PHE HD2 1 1 5 13655 1 1 48 PHE HE1 H 9.784 -6.596 -5.164 1.00 . A A . 48 PHE HE1 1 1 5 13656 1 1 48 PHE HE2 H 6.672 -6.984 -2.233 1.00 . A A . 48 PHE HE2 1 1 5 13657 1 1 48 PHE HZ H 7.428 -7.106 -4.597 1.00 . A A . 48 PHE HZ 1 1 5 13658 1 1 48 PHE N N 11.987 -7.490 0.563 1.00 . A A . 48 PHE N 1 1 5 13659 1 1 48 PHE O O 13.545 -5.253 0.769 1.00 . A A . 48 PHE O 1 1 5 13660 1 1 49 ILE C C 14.786 -3.533 -2.409 1.00 . A A . 49 ILE C 1 1 5 13661 1 1 49 ILE CA C 15.216 -4.556 -1.371 1.00 . A A . 49 ILE CA 1 1 5 13662 1 1 49 ILE CB C 16.642 -5.099 -1.569 1.00 . A A . 49 ILE CB 1 1 5 13663 1 1 49 ILE CD1 C 17.004 -5.757 0.905 1.00 . A A . 49 ILE CD1 1 1 5 13664 1 1 49 ILE CG1 C 16.982 -6.209 -0.561 1.00 . A A . 49 ILE CG1 1 1 5 13665 1 1 49 ILE CG2 C 17.733 -4.017 -1.559 1.00 . A A . 49 ILE CG2 1 1 5 13666 1 1 49 ILE H H 14.015 -6.039 -2.261 1.00 . A A . 49 ILE H 1 1 5 13667 1 1 49 ILE HA H 15.217 -4.070 -0.411 1.00 . A A . 49 ILE HA 1 1 5 13668 1 1 49 ILE HB H 16.685 -5.531 -2.550 1.00 . A A . 49 ILE HB 1 1 5 13669 1 1 49 ILE HD11 H 17.714 -4.946 1.043 1.00 . A A . 49 ILE HD11 1 1 5 13670 1 1 49 ILE HD12 H 16.020 -5.432 1.227 1.00 . A A . 49 ILE HD12 1 1 5 13671 1 1 49 ILE HD13 H 17.307 -6.588 1.530 1.00 . A A . 49 ILE HD13 1 1 5 13672 1 1 49 ILE HG12 H 16.272 -7.028 -0.656 1.00 . A A . 49 ILE HG12 1 1 5 13673 1 1 49 ILE HG13 H 17.956 -6.606 -0.831 1.00 . A A . 49 ILE HG13 1 1 5 13674 1 1 49 ILE HG21 H 17.617 -3.365 -0.695 1.00 . A A . 49 ILE HG21 1 1 5 13675 1 1 49 ILE HG22 H 18.720 -4.483 -1.539 1.00 . A A . 49 ILE HG22 1 1 5 13676 1 1 49 ILE HG23 H 17.680 -3.426 -2.472 1.00 . A A . 49 ILE HG23 1 1 5 13677 1 1 49 ILE N N 14.217 -5.612 -1.362 1.00 . A A . 49 ILE N 1 1 5 13678 1 1 49 ILE O O 14.072 -3.843 -3.367 1.00 . A A . 49 ILE O 1 1 5 13679 1 1 50 VAL C C 16.553 -0.666 -3.291 1.00 . A A . 50 VAL C 1 1 5 13680 1 1 50 VAL CA C 15.140 -1.216 -3.144 1.00 . A A . 50 VAL CA 1 1 5 13681 1 1 50 VAL CB C 14.127 -0.187 -2.613 1.00 . A A . 50 VAL CB 1 1 5 13682 1 1 50 VAL CG1 C 13.902 0.962 -3.593 1.00 . A A . 50 VAL CG1 1 1 5 13683 1 1 50 VAL CG2 C 12.768 -0.845 -2.323 1.00 . A A . 50 VAL CG2 1 1 5 13684 1 1 50 VAL H H 15.899 -2.145 -1.449 1.00 . A A . 50 VAL H 1 1 5 13685 1 1 50 VAL HA H 14.797 -1.608 -4.101 1.00 . A A . 50 VAL HA 1 1 5 13686 1 1 50 VAL HB H 14.522 0.237 -1.692 1.00 . A A . 50 VAL HB 1 1 5 13687 1 1 50 VAL HG11 H 13.564 0.571 -4.550 1.00 . A A . 50 VAL HG11 1 1 5 13688 1 1 50 VAL HG12 H 13.146 1.630 -3.189 1.00 . A A . 50 VAL HG12 1 1 5 13689 1 1 50 VAL HG13 H 14.820 1.531 -3.740 1.00 . A A . 50 VAL HG13 1 1 5 13690 1 1 50 VAL HG21 H 12.435 -1.402 -3.196 1.00 . A A . 50 VAL HG21 1 1 5 13691 1 1 50 VAL HG22 H 12.856 -1.539 -1.490 1.00 . A A . 50 VAL HG22 1 1 5 13692 1 1 50 VAL HG23 H 12.021 -0.094 -2.070 1.00 . A A . 50 VAL HG23 1 1 5 13693 1 1 50 VAL N N 15.256 -2.310 -2.211 1.00 . A A . 50 VAL N 1 1 5 13694 1 1 50 VAL O O 17.355 -0.719 -2.351 1.00 . A A . 50 VAL O 1 1 5 13695 1 1 51 THR C C 18.069 1.374 -5.906 1.00 . A A . 51 THR C 1 1 5 13696 1 1 51 THR CA C 18.198 0.279 -4.829 1.00 . A A . 51 THR CA 1 1 5 13697 1 1 51 THR CB C 19.055 -0.938 -5.219 1.00 . A A . 51 THR CB 1 1 5 13698 1 1 51 THR CG2 C 18.681 -1.639 -6.526 1.00 . A A . 51 THR CG2 1 1 5 13699 1 1 51 THR H H 16.167 -0.171 -5.209 1.00 . A A . 51 THR H 1 1 5 13700 1 1 51 THR HA H 18.647 0.684 -3.930 1.00 . A A . 51 THR HA 1 1 5 13701 1 1 51 THR HB H 18.971 -1.677 -4.421 1.00 . A A . 51 THR HB 1 1 5 13702 1 1 51 THR HG1 H 20.846 -0.936 -4.493 1.00 . A A . 51 THR HG1 1 1 5 13703 1 1 51 THR HG21 H 17.630 -1.928 -6.506 1.00 . A A . 51 THR HG21 1 1 5 13704 1 1 51 THR HG22 H 18.855 -0.984 -7.379 1.00 . A A . 51 THR HG22 1 1 5 13705 1 1 51 THR HG23 H 19.284 -2.539 -6.645 1.00 . A A . 51 THR HG23 1 1 5 13706 1 1 51 THR N N 16.874 -0.178 -4.479 1.00 . A A . 51 THR N 1 1 5 13707 1 1 51 THR O O 17.364 1.166 -6.896 1.00 . A A . 51 THR O 1 1 5 13708 1 1 51 THR OG1 O 20.407 -0.554 -5.280 1.00 . A A . 51 THR OG1 1 1 5 13709 1 1 52 PRO C C 17.962 3.196 -3.512 1.00 . A A . 52 PRO C 1 1 5 13710 1 1 52 PRO CA C 19.174 3.067 -4.460 1.00 . A A . 52 PRO CA 1 1 5 13711 1 1 52 PRO CB C 19.834 4.410 -4.783 1.00 . A A . 52 PRO CB 1 1 5 13712 1 1 52 PRO CD C 18.711 3.585 -6.764 1.00 . A A . 52 PRO CD 1 1 5 13713 1 1 52 PRO CG C 19.156 4.870 -6.075 1.00 . A A . 52 PRO CG 1 1 5 13714 1 1 52 PRO HA H 19.929 2.398 -4.046 1.00 . A A . 52 PRO HA 1 1 5 13715 1 1 52 PRO HB2 H 19.706 5.135 -3.979 1.00 . A A . 52 PRO HB2 1 1 5 13716 1 1 52 PRO HB3 H 20.896 4.249 -4.972 1.00 . A A . 52 PRO HB3 1 1 5 13717 1 1 52 PRO HD2 H 17.717 3.721 -7.193 1.00 . A A . 52 PRO HD2 1 1 5 13718 1 1 52 PRO HD3 H 19.414 3.310 -7.548 1.00 . A A . 52 PRO HD3 1 1 5 13719 1 1 52 PRO HG2 H 18.271 5.455 -5.846 1.00 . A A . 52 PRO HG2 1 1 5 13720 1 1 52 PRO HG3 H 19.833 5.450 -6.700 1.00 . A A . 52 PRO HG3 1 1 5 13721 1 1 52 PRO N N 18.695 2.552 -5.739 1.00 . A A . 52 PRO N 1 1 5 13722 1 1 52 PRO O O 16.909 3.658 -3.954 1.00 . A A . 52 PRO O 1 1 5 13723 1 1 53 PRO C C 16.453 4.158 -0.977 1.00 . A A . 53 PRO C 1 1 5 13724 1 1 53 PRO CA C 16.891 2.739 -1.349 1.00 . A A . 53 PRO CA 1 1 5 13725 1 1 53 PRO CB C 17.332 1.942 -0.116 1.00 . A A . 53 PRO CB 1 1 5 13726 1 1 53 PRO CD C 19.230 2.239 -1.563 1.00 . A A . 53 PRO CD 1 1 5 13727 1 1 53 PRO CG C 18.850 2.129 -0.086 1.00 . A A . 53 PRO CG 1 1 5 13728 1 1 53 PRO HA H 16.055 2.230 -1.829 1.00 . A A . 53 PRO HA 1 1 5 13729 1 1 53 PRO HB2 H 16.864 2.306 0.800 1.00 . A A . 53 PRO HB2 1 1 5 13730 1 1 53 PRO HB3 H 17.099 0.887 -0.259 1.00 . A A . 53 PRO HB3 1 1 5 13731 1 1 53 PRO HD2 H 20.079 2.912 -1.684 1.00 . A A . 53 PRO HD2 1 1 5 13732 1 1 53 PRO HD3 H 19.477 1.251 -1.951 1.00 . A A . 53 PRO HD3 1 1 5 13733 1 1 53 PRO HG2 H 19.090 3.062 0.426 1.00 . A A . 53 PRO HG2 1 1 5 13734 1 1 53 PRO HG3 H 19.352 1.290 0.398 1.00 . A A . 53 PRO HG3 1 1 5 13735 1 1 53 PRO N N 18.049 2.754 -2.243 1.00 . A A . 53 PRO N 1 1 5 13736 1 1 53 PRO O O 15.284 4.396 -0.676 1.00 . A A . 53 PRO O 1 1 5 13737 1 1 54 LEU C C 18.133 7.305 -1.567 1.00 . A A . 54 LEU C 1 1 5 13738 1 1 54 LEU CA C 17.164 6.504 -0.710 1.00 . A A . 54 LEU CA 1 1 5 13739 1 1 54 LEU CB C 17.369 6.737 0.791 1.00 . A A . 54 LEU CB 1 1 5 13740 1 1 54 LEU CD1 C 19.634 7.817 1.290 1.00 . A A . 54 LEU CD1 1 1 5 13741 1 1 54 LEU CD2 C 18.800 5.994 2.745 1.00 . A A . 54 LEU CD2 1 1 5 13742 1 1 54 LEU CG C 18.807 6.529 1.309 1.00 . A A . 54 LEU CG 1 1 5 13743 1 1 54 LEU H H 18.338 4.924 -1.255 1.00 . A A . 54 LEU H 1 1 5 13744 1 1 54 LEU HA H 16.140 6.750 -0.989 1.00 . A A . 54 LEU HA 1 1 5 13745 1 1 54 LEU HB2 H 17.053 7.746 1.014 1.00 . A A . 54 LEU HB2 1 1 5 13746 1 1 54 LEU HB3 H 16.704 6.046 1.308 1.00 . A A . 54 LEU HB3 1 1 5 13747 1 1 54 LEU HD11 H 19.687 8.245 0.292 1.00 . A A . 54 LEU HD11 1 1 5 13748 1 1 54 LEU HD12 H 19.220 8.553 1.977 1.00 . A A . 54 LEU HD12 1 1 5 13749 1 1 54 LEU HD13 H 20.646 7.574 1.599 1.00 . A A . 54 LEU HD13 1 1 5 13750 1 1 54 LEU HD21 H 18.247 5.055 2.787 1.00 . A A . 54 LEU HD21 1 1 5 13751 1 1 54 LEU HD22 H 19.823 5.808 3.071 1.00 . A A . 54 LEU HD22 1 1 5 13752 1 1 54 LEU HD23 H 18.338 6.712 3.422 1.00 . A A . 54 LEU HD23 1 1 5 13753 1 1 54 LEU HG H 19.310 5.786 0.694 1.00 . A A . 54 LEU HG 1 1 5 13754 1 1 54 LEU N N 17.384 5.109 -0.988 1.00 . A A . 54 LEU N 1 1 5 13755 1 1 54 LEU O O 19.189 6.790 -1.939 1.00 . A A . 54 LEU O 1 1 5 13756 1 1 55 PHE C C 18.028 10.872 -2.523 1.00 . A A . 55 PHE C 1 1 5 13757 1 1 55 PHE CA C 18.606 9.470 -2.655 1.00 . A A . 55 PHE CA 1 1 5 13758 1 1 55 PHE CB C 18.593 9.060 -4.137 1.00 . A A . 55 PHE CB 1 1 5 13759 1 1 55 PHE CD1 C 16.351 9.671 -5.185 1.00 . A A . 55 PHE CD1 1 1 5 13760 1 1 55 PHE CD2 C 16.813 7.346 -4.644 1.00 . A A . 55 PHE CD2 1 1 5 13761 1 1 55 PHE CE1 C 15.086 9.299 -5.677 1.00 . A A . 55 PHE CE1 1 1 5 13762 1 1 55 PHE CE2 C 15.572 6.969 -5.172 1.00 . A A . 55 PHE CE2 1 1 5 13763 1 1 55 PHE CG C 17.224 8.689 -4.678 1.00 . A A . 55 PHE CG 1 1 5 13764 1 1 55 PHE CZ C 14.710 7.945 -5.697 1.00 . A A . 55 PHE CZ 1 1 5 13765 1 1 55 PHE H H 16.894 8.914 -1.547 1.00 . A A . 55 PHE H 1 1 5 13766 1 1 55 PHE HA H 19.631 9.459 -2.283 1.00 . A A . 55 PHE HA 1 1 5 13767 1 1 55 PHE HB2 H 19.004 9.871 -4.739 1.00 . A A . 55 PHE HB2 1 1 5 13768 1 1 55 PHE HB3 H 19.259 8.205 -4.265 1.00 . A A . 55 PHE HB3 1 1 5 13769 1 1 55 PHE HD1 H 16.649 10.708 -5.192 1.00 . A A . 55 PHE HD1 1 1 5 13770 1 1 55 PHE HD2 H 17.452 6.593 -4.208 1.00 . A A . 55 PHE HD2 1 1 5 13771 1 1 55 PHE HE1 H 14.410 10.046 -6.070 1.00 . A A . 55 PHE HE1 1 1 5 13772 1 1 55 PHE HE2 H 15.298 5.926 -5.163 1.00 . A A . 55 PHE HE2 1 1 5 13773 1 1 55 PHE HZ H 13.758 7.656 -6.115 1.00 . A A . 55 PHE HZ 1 1 5 13774 1 1 55 PHE N N 17.793 8.555 -1.863 1.00 . A A . 55 PHE N 1 1 5 13775 1 1 55 PHE O O 16.833 11.035 -2.271 1.00 . A A . 55 PHE O 1 1 5 13776 1 1 56 ALA C C 17.961 13.314 -4.468 1.00 . A A . 56 ALA C 1 1 5 13777 1 1 56 ALA CA C 18.334 13.229 -2.995 1.00 . A A . 56 ALA CA 1 1 5 13778 1 1 56 ALA CB C 19.384 14.277 -2.634 1.00 . A A . 56 ALA CB 1 1 5 13779 1 1 56 ALA H H 19.792 11.702 -3.067 1.00 . A A . 56 ALA H 1 1 5 13780 1 1 56 ALA HA H 17.451 13.400 -2.387 1.00 . A A . 56 ALA HA 1 1 5 13781 1 1 56 ALA HB1 H 20.279 14.116 -3.229 1.00 . A A . 56 ALA HB1 1 1 5 13782 1 1 56 ALA HB2 H 18.989 15.274 -2.835 1.00 . A A . 56 ALA HB2 1 1 5 13783 1 1 56 ALA HB3 H 19.626 14.194 -1.577 1.00 . A A . 56 ALA HB3 1 1 5 13784 1 1 56 ALA N N 18.850 11.894 -2.753 1.00 . A A . 56 ALA N 1 1 5 13785 1 1 56 ALA O O 18.710 12.826 -5.318 1.00 . A A . 56 ALA O 1 1 5 13786 1 1 57 MET C C 16.095 15.834 -6.101 1.00 . A A . 57 MET C 1 1 5 13787 1 1 57 MET CA C 16.522 14.371 -6.141 1.00 . A A . 57 MET CA 1 1 5 13788 1 1 57 MET CB C 15.379 13.447 -6.595 1.00 . A A . 57 MET CB 1 1 5 13789 1 1 57 MET CE C 12.192 13.906 -7.726 1.00 . A A . 57 MET CE 1 1 5 13790 1 1 57 MET CG C 14.908 13.575 -8.044 1.00 . A A . 57 MET CG 1 1 5 13791 1 1 57 MET H H 16.290 14.383 -4.042 1.00 . A A . 57 MET H 1 1 5 13792 1 1 57 MET HA H 17.376 14.249 -6.805 1.00 . A A . 57 MET HA 1 1 5 13793 1 1 57 MET HB2 H 15.725 12.428 -6.483 1.00 . A A . 57 MET HB2 1 1 5 13794 1 1 57 MET HB3 H 14.527 13.597 -5.929 1.00 . A A . 57 MET HB3 1 1 5 13795 1 1 57 MET HE1 H 12.417 14.121 -6.683 1.00 . A A . 57 MET HE1 1 1 5 13796 1 1 57 MET HE2 H 12.244 14.819 -8.319 1.00 . A A . 57 MET HE2 1 1 5 13797 1 1 57 MET HE3 H 11.183 13.513 -7.783 1.00 . A A . 57 MET HE3 1 1 5 13798 1 1 57 MET HG2 H 14.743 14.617 -8.294 1.00 . A A . 57 MET HG2 1 1 5 13799 1 1 57 MET HG3 H 15.685 13.175 -8.693 1.00 . A A . 57 MET HG3 1 1 5 13800 1 1 57 MET N N 16.852 13.974 -4.785 1.00 . A A . 57 MET N 1 1 5 13801 1 1 57 MET O O 15.602 16.337 -5.085 1.00 . A A . 57 MET O 1 1 5 13802 1 1 57 MET SD S 13.366 12.691 -8.379 1.00 . A A . 57 MET SD 1 1 5 13803 1 1 58 LYS C C 14.245 17.907 -7.870 1.00 . A A . 58 LYS C 1 1 5 13804 1 1 58 LYS CA C 15.697 17.866 -7.428 1.00 . A A . 58 LYS CA 1 1 5 13805 1 1 58 LYS CB C 16.643 18.578 -8.408 1.00 . A A . 58 LYS CB 1 1 5 13806 1 1 58 LYS CD C 18.067 20.682 -7.956 1.00 . A A . 58 LYS CD 1 1 5 13807 1 1 58 LYS CE C 18.826 20.052 -6.780 1.00 . A A . 58 LYS CE 1 1 5 13808 1 1 58 LYS CG C 16.665 20.098 -8.152 1.00 . A A . 58 LYS CG 1 1 5 13809 1 1 58 LYS H H 16.414 15.940 -8.058 1.00 . A A . 58 LYS H 1 1 5 13810 1 1 58 LYS HA H 15.768 18.357 -6.458 1.00 . A A . 58 LYS HA 1 1 5 13811 1 1 58 LYS HB2 H 17.648 18.173 -8.296 1.00 . A A . 58 LYS HB2 1 1 5 13812 1 1 58 LYS HB3 H 16.327 18.387 -9.434 1.00 . A A . 58 LYS HB3 1 1 5 13813 1 1 58 LYS HD2 H 18.640 20.547 -8.876 1.00 . A A . 58 LYS HD2 1 1 5 13814 1 1 58 LYS HD3 H 17.953 21.749 -7.764 1.00 . A A . 58 LYS HD3 1 1 5 13815 1 1 58 LYS HE2 H 18.165 19.994 -5.915 1.00 . A A . 58 LYS HE2 1 1 5 13816 1 1 58 LYS HE3 H 19.130 19.039 -7.051 1.00 . A A . 58 LYS HE3 1 1 5 13817 1 1 58 LYS HG2 H 16.192 20.594 -8.999 1.00 . A A . 58 LYS HG2 1 1 5 13818 1 1 58 LYS HG3 H 16.087 20.347 -7.263 1.00 . A A . 58 LYS HG3 1 1 5 13819 1 1 58 LYS HZ1 H 20.544 21.114 -7.248 1.00 . A A . 58 LYS HZ1 1 1 5 13820 1 1 58 LYS HZ2 H 19.751 21.708 -5.956 1.00 . A A . 58 LYS HZ2 1 1 5 13821 1 1 58 LYS HZ3 H 20.599 20.333 -5.758 1.00 . A A . 58 LYS HZ3 1 1 5 13822 1 1 58 LYS N N 16.096 16.473 -7.261 1.00 . A A . 58 LYS N 1 1 5 13823 1 1 58 LYS NZ N 20.021 20.842 -6.419 1.00 . A A . 58 LYS NZ 1 1 5 13824 1 1 58 LYS O O 13.684 16.862 -8.192 1.00 . A A . 58 LYS O 1 1 5 13825 1 1 59 GLY C C 12.136 18.776 -9.715 1.00 . A A . 59 GLY C 1 1 5 13826 1 1 59 GLY CA C 12.260 19.270 -8.278 1.00 . A A . 59 GLY CA 1 1 5 13827 1 1 59 GLY H H 14.045 19.865 -7.349 1.00 . A A . 59 GLY H 1 1 5 13828 1 1 59 GLY HA2 H 11.593 18.714 -7.628 1.00 . A A . 59 GLY HA2 1 1 5 13829 1 1 59 GLY HA3 H 12.008 20.327 -8.222 1.00 . A A . 59 GLY HA3 1 1 5 13830 1 1 59 GLY N N 13.612 19.073 -7.811 1.00 . A A . 59 GLY N 1 1 5 13831 1 1 59 GLY O O 11.540 17.731 -9.977 1.00 . A A . 59 GLY O 1 1 5 13832 1 1 60 LYS C C 13.920 18.038 -12.195 1.00 . A A . 60 LYS C 1 1 5 13833 1 1 60 LYS CA C 12.789 19.048 -12.040 1.00 . A A . 60 LYS CA 1 1 5 13834 1 1 60 LYS CB C 12.867 20.257 -12.990 1.00 . A A . 60 LYS CB 1 1 5 13835 1 1 60 LYS CD C 13.052 19.224 -15.346 1.00 . A A . 60 LYS CD 1 1 5 13836 1 1 60 LYS CE C 12.188 18.660 -16.477 1.00 . A A . 60 LYS CE 1 1 5 13837 1 1 60 LYS CG C 12.188 19.985 -14.335 1.00 . A A . 60 LYS CG 1 1 5 13838 1 1 60 LYS H H 13.271 20.322 -10.387 1.00 . A A . 60 LYS H 1 1 5 13839 1 1 60 LYS HA H 11.854 18.520 -12.247 1.00 . A A . 60 LYS HA 1 1 5 13840 1 1 60 LYS HB2 H 12.302 21.061 -12.536 1.00 . A A . 60 LYS HB2 1 1 5 13841 1 1 60 LYS HB3 H 13.891 20.605 -13.129 1.00 . A A . 60 LYS HB3 1 1 5 13842 1 1 60 LYS HD2 H 13.821 19.885 -15.745 1.00 . A A . 60 LYS HD2 1 1 5 13843 1 1 60 LYS HD3 H 13.551 18.387 -14.863 1.00 . A A . 60 LYS HD3 1 1 5 13844 1 1 60 LYS HE2 H 12.837 18.181 -17.211 1.00 . A A . 60 LYS HE2 1 1 5 13845 1 1 60 LYS HE3 H 11.536 17.887 -16.069 1.00 . A A . 60 LYS HE3 1 1 5 13846 1 1 60 LYS HG2 H 11.269 19.429 -14.153 1.00 . A A . 60 LYS HG2 1 1 5 13847 1 1 60 LYS HG3 H 11.913 20.945 -14.774 1.00 . A A . 60 LYS HG3 1 1 5 13848 1 1 60 LYS HZ1 H 11.954 20.416 -17.535 1.00 . A A . 60 LYS HZ1 1 1 5 13849 1 1 60 LYS HZ2 H 10.858 19.248 -17.921 1.00 . A A . 60 LYS HZ2 1 1 5 13850 1 1 60 LYS HZ3 H 10.692 20.087 -16.516 1.00 . A A . 60 LYS HZ3 1 1 5 13851 1 1 60 LYS N N 12.756 19.492 -10.654 1.00 . A A . 60 LYS N 1 1 5 13852 1 1 60 LYS NZ N 11.364 19.681 -17.154 1.00 . A A . 60 LYS NZ 1 1 5 13853 1 1 60 LYS O O 14.994 18.377 -12.690 1.00 . A A . 60 LYS O 1 1 5 13854 1 1 61 LYS C C 13.663 14.409 -11.991 1.00 . A A . 61 LYS C 1 1 5 13855 1 1 61 LYS CA C 14.519 15.667 -12.107 1.00 . A A . 61 LYS CA 1 1 5 13856 1 1 61 LYS CB C 15.767 15.586 -11.218 1.00 . A A . 61 LYS CB 1 1 5 13857 1 1 61 LYS CD C 17.686 13.915 -11.024 1.00 . A A . 61 LYS CD 1 1 5 13858 1 1 61 LYS CE C 18.576 12.972 -11.842 1.00 . A A . 61 LYS CE 1 1 5 13859 1 1 61 LYS CG C 16.947 14.905 -11.930 1.00 . A A . 61 LYS CG 1 1 5 13860 1 1 61 LYS H H 12.845 16.599 -11.239 1.00 . A A . 61 LYS H 1 1 5 13861 1 1 61 LYS HA H 14.809 15.812 -13.150 1.00 . A A . 61 LYS HA 1 1 5 13862 1 1 61 LYS HB2 H 16.072 16.590 -10.950 1.00 . A A . 61 LYS HB2 1 1 5 13863 1 1 61 LYS HB3 H 15.510 15.064 -10.301 1.00 . A A . 61 LYS HB3 1 1 5 13864 1 1 61 LYS HD2 H 18.274 14.452 -10.278 1.00 . A A . 61 LYS HD2 1 1 5 13865 1 1 61 LYS HD3 H 16.953 13.299 -10.509 1.00 . A A . 61 LYS HD3 1 1 5 13866 1 1 61 LYS HE2 H 18.983 12.211 -11.173 1.00 . A A . 61 LYS HE2 1 1 5 13867 1 1 61 LYS HE3 H 17.961 12.473 -12.593 1.00 . A A . 61 LYS HE3 1 1 5 13868 1 1 61 LYS HG2 H 16.590 14.365 -12.806 1.00 . A A . 61 LYS HG2 1 1 5 13869 1 1 61 LYS HG3 H 17.641 15.673 -12.274 1.00 . A A . 61 LYS HG3 1 1 5 13870 1 1 61 LYS HZ1 H 19.330 14.386 -13.148 1.00 . A A . 61 LYS HZ1 1 1 5 13871 1 1 61 LYS HZ2 H 20.303 14.079 -11.809 1.00 . A A . 61 LYS HZ2 1 1 5 13872 1 1 61 LYS HZ3 H 20.232 13.036 -13.069 1.00 . A A . 61 LYS HZ3 1 1 5 13873 1 1 61 LYS N N 13.715 16.812 -11.718 1.00 . A A . 61 LYS N 1 1 5 13874 1 1 61 LYS NZ N 19.685 13.680 -12.509 1.00 . A A . 61 LYS NZ 1 1 5 13875 1 1 61 LYS O O 12.561 14.446 -11.443 1.00 . A A . 61 LYS O 1 1 5 13876 1 1 62 GLU C C 14.828 11.161 -11.495 1.00 . A A . 62 GLU C 1 1 5 13877 1 1 62 GLU CA C 13.728 11.943 -12.198 1.00 . A A . 62 GLU CA 1 1 5 13878 1 1 62 GLU CB C 13.328 11.289 -13.535 1.00 . A A . 62 GLU CB 1 1 5 13879 1 1 62 GLU CD C 13.836 8.786 -13.877 1.00 . A A . 62 GLU CD 1 1 5 13880 1 1 62 GLU CG C 12.811 9.838 -13.434 1.00 . A A . 62 GLU CG 1 1 5 13881 1 1 62 GLU H H 15.167 13.349 -12.787 1.00 . A A . 62 GLU H 1 1 5 13882 1 1 62 GLU HA H 12.858 12.015 -11.556 1.00 . A A . 62 GLU HA 1 1 5 13883 1 1 62 GLU HB2 H 12.531 11.892 -13.962 1.00 . A A . 62 GLU HB2 1 1 5 13884 1 1 62 GLU HB3 H 14.174 11.326 -14.222 1.00 . A A . 62 GLU HB3 1 1 5 13885 1 1 62 GLU HG2 H 12.484 9.619 -12.418 1.00 . A A . 62 GLU HG2 1 1 5 13886 1 1 62 GLU HG3 H 11.934 9.744 -14.078 1.00 . A A . 62 GLU HG3 1 1 5 13887 1 1 62 GLU N N 14.228 13.288 -12.428 1.00 . A A . 62 GLU N 1 1 5 13888 1 1 62 GLU O O 15.998 11.281 -11.880 1.00 . A A . 62 GLU O 1 1 5 13889 1 1 62 GLU OE1 O 14.631 8.289 -13.046 1.00 . A A . 62 GLU OE1 1 1 5 13890 1 1 62 GLU OE2 O 13.834 8.380 -15.060 1.00 . A A . 62 GLU OE2 1 1 5 13891 1 1 63 ASN C C 14.506 8.095 -9.674 1.00 . A A . 63 ASN C 1 1 5 13892 1 1 63 ASN CA C 15.362 9.317 -9.968 1.00 . A A . 63 ASN CA 1 1 5 13893 1 1 63 ASN CB C 16.129 9.802 -8.727 1.00 . A A . 63 ASN CB 1 1 5 13894 1 1 63 ASN CG C 17.507 10.368 -9.045 1.00 . A A . 63 ASN CG 1 1 5 13895 1 1 63 ASN H H 13.507 10.271 -10.215 1.00 . A A . 63 ASN H 1 1 5 13896 1 1 63 ASN HA H 16.081 9.042 -10.735 1.00 . A A . 63 ASN HA 1 1 5 13897 1 1 63 ASN HB2 H 15.536 10.539 -8.188 1.00 . A A . 63 ASN HB2 1 1 5 13898 1 1 63 ASN HB3 H 16.283 8.948 -8.065 1.00 . A A . 63 ASN HB3 1 1 5 13899 1 1 63 ASN HD21 H 18.149 8.577 -9.724 1.00 . A A . 63 ASN HD21 1 1 5 13900 1 1 63 ASN HD22 H 19.376 9.833 -9.638 1.00 . A A . 63 ASN HD22 1 1 5 13901 1 1 63 ASN N N 14.478 10.334 -10.511 1.00 . A A . 63 ASN N 1 1 5 13902 1 1 63 ASN ND2 N 18.407 9.549 -9.564 1.00 . A A . 63 ASN ND2 1 1 5 13903 1 1 63 ASN O O 13.735 8.072 -8.719 1.00 . A A . 63 ASN O 1 1 5 13904 1 1 63 ASN OD1 O 17.799 11.537 -8.805 1.00 . A A . 63 ASN OD1 1 1 5 13905 1 1 64 THR C C 14.504 5.011 -9.306 1.00 . A A . 64 THR C 1 1 5 13906 1 1 64 THR CA C 13.866 5.845 -10.415 1.00 . A A . 64 THR CA 1 1 5 13907 1 1 64 THR CB C 13.949 5.132 -11.771 1.00 . A A . 64 THR CB 1 1 5 13908 1 1 64 THR CG2 C 13.225 3.790 -11.844 1.00 . A A . 64 THR CG2 1 1 5 13909 1 1 64 THR H H 15.143 7.248 -11.375 1.00 . A A . 64 THR H 1 1 5 13910 1 1 64 THR HA H 12.822 6.045 -10.168 1.00 . A A . 64 THR HA 1 1 5 13911 1 1 64 THR HB H 14.997 4.955 -11.991 1.00 . A A . 64 THR HB 1 1 5 13912 1 1 64 THR HG1 H 13.909 6.791 -12.822 1.00 . A A . 64 THR HG1 1 1 5 13913 1 1 64 THR HG21 H 12.170 3.911 -11.603 1.00 . A A . 64 THR HG21 1 1 5 13914 1 1 64 THR HG22 H 13.322 3.376 -12.847 1.00 . A A . 64 THR HG22 1 1 5 13915 1 1 64 THR HG23 H 13.685 3.083 -11.156 1.00 . A A . 64 THR HG23 1 1 5 13916 1 1 64 THR N N 14.592 7.095 -10.539 1.00 . A A . 64 THR N 1 1 5 13917 1 1 64 THR O O 15.733 4.953 -9.164 1.00 . A A . 64 THR O 1 1 5 13918 1 1 64 THR OG1 O 13.388 5.958 -12.774 1.00 . A A . 64 THR OG1 1 1 5 13919 1 1 65 LEU C C 13.874 1.942 -8.429 1.00 . A A . 65 LEU C 1 1 5 13920 1 1 65 LEU CA C 13.979 3.245 -7.648 1.00 . A A . 65 LEU CA 1 1 5 13921 1 1 65 LEU CB C 12.948 3.191 -6.508 1.00 . A A . 65 LEU CB 1 1 5 13922 1 1 65 LEU CD1 C 11.278 4.944 -5.738 1.00 . A A . 65 LEU CD1 1 1 5 13923 1 1 65 LEU CD2 C 13.150 4.353 -4.250 1.00 . A A . 65 LEU CD2 1 1 5 13924 1 1 65 LEU CG C 12.747 4.504 -5.716 1.00 . A A . 65 LEU CG 1 1 5 13925 1 1 65 LEU H H 12.678 4.361 -8.865 1.00 . A A . 65 LEU H 1 1 5 13926 1 1 65 LEU HA H 14.984 3.385 -7.244 1.00 . A A . 65 LEU HA 1 1 5 13927 1 1 65 LEU HB2 H 11.989 2.875 -6.924 1.00 . A A . 65 LEU HB2 1 1 5 13928 1 1 65 LEU HB3 H 13.278 2.397 -5.843 1.00 . A A . 65 LEU HB3 1 1 5 13929 1 1 65 LEU HD11 H 10.641 4.149 -5.354 1.00 . A A . 65 LEU HD11 1 1 5 13930 1 1 65 LEU HD12 H 11.146 5.842 -5.136 1.00 . A A . 65 LEU HD12 1 1 5 13931 1 1 65 LEU HD13 H 10.984 5.169 -6.761 1.00 . A A . 65 LEU HD13 1 1 5 13932 1 1 65 LEU HD21 H 14.177 3.995 -4.176 1.00 . A A . 65 LEU HD21 1 1 5 13933 1 1 65 LEU HD22 H 13.083 5.315 -3.742 1.00 . A A . 65 LEU HD22 1 1 5 13934 1 1 65 LEU HD23 H 12.480 3.646 -3.769 1.00 . A A . 65 LEU HD23 1 1 5 13935 1 1 65 LEU HG H 13.346 5.299 -6.156 1.00 . A A . 65 LEU HG 1 1 5 13936 1 1 65 LEU N N 13.649 4.305 -8.580 1.00 . A A . 65 LEU N 1 1 5 13937 1 1 65 LEU O O 12.883 1.740 -9.136 1.00 . A A . 65 LEU O 1 1 5 13938 1 1 66 ARG C C 14.338 -1.132 -7.415 1.00 . A A . 66 ARG C 1 1 5 13939 1 1 66 ARG CA C 14.678 -0.355 -8.665 1.00 . A A . 66 ARG CA 1 1 5 13940 1 1 66 ARG CB C 15.960 -0.919 -9.271 1.00 . A A . 66 ARG CB 1 1 5 13941 1 1 66 ARG CD C 17.471 -0.940 -11.259 1.00 . A A . 66 ARG CD 1 1 5 13942 1 1 66 ARG CG C 16.201 -0.343 -10.664 1.00 . A A . 66 ARG CG 1 1 5 13943 1 1 66 ARG CZ C 19.925 -0.712 -10.998 1.00 . A A . 66 ARG CZ 1 1 5 13944 1 1 66 ARG H H 15.597 1.228 -7.629 1.00 . A A . 66 ARG H 1 1 5 13945 1 1 66 ARG HA H 13.863 -0.459 -9.383 1.00 . A A . 66 ARG HA 1 1 5 13946 1 1 66 ARG HB2 H 16.807 -0.705 -8.622 1.00 . A A . 66 ARG HB2 1 1 5 13947 1 1 66 ARG HB3 H 15.855 -2.002 -9.357 1.00 . A A . 66 ARG HB3 1 1 5 13948 1 1 66 ARG HD2 H 17.482 -2.009 -11.048 1.00 . A A . 66 ARG HD2 1 1 5 13949 1 1 66 ARG HD3 H 17.457 -0.792 -12.340 1.00 . A A . 66 ARG HD3 1 1 5 13950 1 1 66 ARG HE H 18.534 0.513 -10.149 1.00 . A A . 66 ARG HE 1 1 5 13951 1 1 66 ARG HG2 H 15.363 -0.616 -11.298 1.00 . A A . 66 ARG HG2 1 1 5 13952 1 1 66 ARG HG3 H 16.275 0.743 -10.620 1.00 . A A . 66 ARG HG3 1 1 5 13953 1 1 66 ARG HH11 H 19.359 -2.395 -12.031 1.00 . A A . 66 ARG HH11 1 1 5 13954 1 1 66 ARG HH12 H 21.080 -2.066 -11.995 1.00 . A A . 66 ARG HH12 1 1 5 13955 1 1 66 ARG HH21 H 20.864 0.881 -10.076 1.00 . A A . 66 ARG HH21 1 1 5 13956 1 1 66 ARG HH22 H 21.900 -0.217 -10.923 1.00 . A A . 66 ARG HH22 1 1 5 13957 1 1 66 ARG N N 14.841 1.042 -8.280 1.00 . A A . 66 ARG N 1 1 5 13958 1 1 66 ARG NE N 18.683 -0.315 -10.713 1.00 . A A . 66 ARG NE 1 1 5 13959 1 1 66 ARG NH1 N 20.141 -1.834 -11.683 1.00 . A A . 66 ARG NH1 1 1 5 13960 1 1 66 ARG NH2 N 20.961 0.023 -10.619 1.00 . A A . 66 ARG NH2 1 1 5 13961 1 1 66 ARG O O 14.851 -0.824 -6.340 1.00 . A A . 66 ARG O 1 1 5 13962 1 1 67 ILE C C 13.136 -4.348 -6.878 1.00 . A A . 67 ILE C 1 1 5 13963 1 1 67 ILE CA C 12.891 -2.891 -6.480 1.00 . A A . 67 ILE CA 1 1 5 13964 1 1 67 ILE CB C 11.408 -2.463 -6.345 1.00 . A A . 67 ILE CB 1 1 5 13965 1 1 67 ILE CD1 C 9.898 -0.345 -6.145 1.00 . A A . 67 ILE CD1 1 1 5 13966 1 1 67 ILE CG1 C 11.303 -0.931 -6.107 1.00 . A A . 67 ILE CG1 1 1 5 13967 1 1 67 ILE CG2 C 10.726 -3.249 -5.214 1.00 . A A . 67 ILE CG2 1 1 5 13968 1 1 67 ILE H H 12.988 -2.245 -8.429 1.00 . A A . 67 ILE H 1 1 5 13969 1 1 67 ILE HA H 13.416 -2.670 -5.557 1.00 . A A . 67 ILE HA 1 1 5 13970 1 1 67 ILE HB H 10.898 -2.695 -7.282 1.00 . A A . 67 ILE HB 1 1 5 13971 1 1 67 ILE HD11 H 9.420 -0.592 -7.090 1.00 . A A . 67 ILE HD11 1 1 5 13972 1 1 67 ILE HD12 H 9.316 -0.715 -5.304 1.00 . A A . 67 ILE HD12 1 1 5 13973 1 1 67 ILE HD13 H 9.988 0.740 -6.071 1.00 . A A . 67 ILE HD13 1 1 5 13974 1 1 67 ILE HG12 H 11.753 -0.680 -5.151 1.00 . A A . 67 ILE HG12 1 1 5 13975 1 1 67 ILE HG13 H 11.844 -0.387 -6.879 1.00 . A A . 67 ILE HG13 1 1 5 13976 1 1 67 ILE HG21 H 10.828 -4.319 -5.393 1.00 . A A . 67 ILE HG21 1 1 5 13977 1 1 67 ILE HG22 H 11.188 -3.011 -4.256 1.00 . A A . 67 ILE HG22 1 1 5 13978 1 1 67 ILE HG23 H 9.664 -3.008 -5.186 1.00 . A A . 67 ILE HG23 1 1 5 13979 1 1 67 ILE N N 13.472 -2.121 -7.549 1.00 . A A . 67 ILE N 1 1 5 13980 1 1 67 ILE O O 12.737 -4.767 -7.972 1.00 . A A . 67 ILE O 1 1 5 13981 1 1 68 LEU C C 13.560 -7.457 -5.291 1.00 . A A . 68 LEU C 1 1 5 13982 1 1 68 LEU CA C 14.165 -6.515 -6.326 1.00 . A A . 68 LEU CA 1 1 5 13983 1 1 68 LEU CB C 15.661 -6.755 -6.631 1.00 . A A . 68 LEU CB 1 1 5 13984 1 1 68 LEU CD1 C 17.000 -5.081 -5.242 1.00 . A A . 68 LEU CD1 1 1 5 13985 1 1 68 LEU CD2 C 16.520 -7.364 -4.275 1.00 . A A . 68 LEU CD2 1 1 5 13986 1 1 68 LEU CG C 16.752 -6.561 -5.558 1.00 . A A . 68 LEU CG 1 1 5 13987 1 1 68 LEU H H 14.032 -4.759 -5.103 1.00 . A A . 68 LEU H 1 1 5 13988 1 1 68 LEU HA H 13.686 -6.777 -7.262 1.00 . A A . 68 LEU HA 1 1 5 13989 1 1 68 LEU HB2 H 15.747 -7.785 -6.978 1.00 . A A . 68 LEU HB2 1 1 5 13990 1 1 68 LEU HB3 H 15.924 -6.131 -7.487 1.00 . A A . 68 LEU HB3 1 1 5 13991 1 1 68 LEU HD11 H 17.169 -4.530 -6.166 1.00 . A A . 68 LEU HD11 1 1 5 13992 1 1 68 LEU HD12 H 16.145 -4.652 -4.727 1.00 . A A . 68 LEU HD12 1 1 5 13993 1 1 68 LEU HD13 H 17.887 -4.987 -4.616 1.00 . A A . 68 LEU HD13 1 1 5 13994 1 1 68 LEU HD21 H 16.304 -8.403 -4.507 1.00 . A A . 68 LEU HD21 1 1 5 13995 1 1 68 LEU HD22 H 17.412 -7.324 -3.649 1.00 . A A . 68 LEU HD22 1 1 5 13996 1 1 68 LEU HD23 H 15.689 -6.954 -3.707 1.00 . A A . 68 LEU HD23 1 1 5 13997 1 1 68 LEU HG H 17.676 -6.940 -5.997 1.00 . A A . 68 LEU HG 1 1 5 13998 1 1 68 LEU N N 13.828 -5.119 -6.034 1.00 . A A . 68 LEU N 1 1 5 13999 1 1 68 LEU O O 13.343 -7.085 -4.135 1.00 . A A . 68 LEU O 1 1 5 14000 1 1 69 ASP C C 13.828 -10.246 -3.945 1.00 . A A . 69 ASP C 1 1 5 14001 1 1 69 ASP CA C 12.743 -9.740 -4.887 1.00 . A A . 69 ASP CA 1 1 5 14002 1 1 69 ASP CB C 12.242 -10.914 -5.732 1.00 . A A . 69 ASP CB 1 1 5 14003 1 1 69 ASP CG C 11.876 -12.104 -4.839 1.00 . A A . 69 ASP CG 1 1 5 14004 1 1 69 ASP H H 13.466 -8.906 -6.700 1.00 . A A . 69 ASP H 1 1 5 14005 1 1 69 ASP HA H 11.904 -9.352 -4.307 1.00 . A A . 69 ASP HA 1 1 5 14006 1 1 69 ASP HB2 H 11.386 -10.599 -6.326 1.00 . A A . 69 ASP HB2 1 1 5 14007 1 1 69 ASP HB3 H 13.020 -11.230 -6.419 1.00 . A A . 69 ASP HB3 1 1 5 14008 1 1 69 ASP N N 13.277 -8.681 -5.732 1.00 . A A . 69 ASP N 1 1 5 14009 1 1 69 ASP O O 14.885 -10.708 -4.399 1.00 . A A . 69 ASP O 1 1 5 14010 1 1 69 ASP OD1 O 11.244 -11.895 -3.778 1.00 . A A . 69 ASP OD1 1 1 5 14011 1 1 69 ASP OD2 O 12.259 -13.247 -5.181 1.00 . A A . 69 ASP OD2 1 1 5 14012 1 1 70 ALA C C 13.585 -11.679 -0.663 1.00 . A A . 70 ALA C 1 1 5 14013 1 1 70 ALA CA C 14.392 -10.782 -1.609 1.00 . A A . 70 ALA CA 1 1 5 14014 1 1 70 ALA CB C 15.141 -9.651 -0.900 1.00 . A A . 70 ALA CB 1 1 5 14015 1 1 70 ALA H H 12.658 -9.841 -2.335 1.00 . A A . 70 ALA H 1 1 5 14016 1 1 70 ALA HA H 15.138 -11.431 -2.067 1.00 . A A . 70 ALA HA 1 1 5 14017 1 1 70 ALA HB1 H 14.433 -8.952 -0.462 1.00 . A A . 70 ALA HB1 1 1 5 14018 1 1 70 ALA HB2 H 15.782 -10.060 -0.119 1.00 . A A . 70 ALA HB2 1 1 5 14019 1 1 70 ALA HB3 H 15.764 -9.122 -1.622 1.00 . A A . 70 ALA HB3 1 1 5 14020 1 1 70 ALA N N 13.551 -10.211 -2.645 1.00 . A A . 70 ALA N 1 1 5 14021 1 1 70 ALA O O 14.081 -12.009 0.416 1.00 . A A . 70 ALA O 1 1 5 14022 1 1 71 THR C C 12.537 -14.381 -0.216 1.00 . A A . 71 THR C 1 1 5 14023 1 1 71 THR CA C 11.638 -13.141 -0.316 1.00 . A A . 71 THR CA 1 1 5 14024 1 1 71 THR CB C 10.308 -13.471 -1.031 1.00 . A A . 71 THR CB 1 1 5 14025 1 1 71 THR CG2 C 9.319 -12.301 -1.061 1.00 . A A . 71 THR CG2 1 1 5 14026 1 1 71 THR H H 11.998 -11.825 -1.947 1.00 . A A . 71 THR H 1 1 5 14027 1 1 71 THR HA H 11.411 -12.792 0.694 1.00 . A A . 71 THR HA 1 1 5 14028 1 1 71 THR HB H 9.822 -14.275 -0.490 1.00 . A A . 71 THR HB 1 1 5 14029 1 1 71 THR HG1 H 10.748 -13.181 -2.924 1.00 . A A . 71 THR HG1 1 1 5 14030 1 1 71 THR HG21 H 9.793 -11.399 -1.447 1.00 . A A . 71 THR HG21 1 1 5 14031 1 1 71 THR HG22 H 8.466 -12.550 -1.689 1.00 . A A . 71 THR HG22 1 1 5 14032 1 1 71 THR HG23 H 8.942 -12.120 -0.056 1.00 . A A . 71 THR HG23 1 1 5 14033 1 1 71 THR N N 12.371 -12.105 -1.044 1.00 . A A . 71 THR N 1 1 5 14034 1 1 71 THR O O 12.608 -15.040 0.822 1.00 . A A . 71 THR O 1 1 5 14035 1 1 71 THR OG1 O 10.518 -13.946 -2.345 1.00 . A A . 71 THR OG1 1 1 5 14036 1 1 72 ASN C C 13.195 -17.144 -1.395 1.00 . A A . 72 ASN C 1 1 5 14037 1 1 72 ASN CA C 14.027 -15.872 -1.578 1.00 . A A . 72 ASN CA 1 1 5 14038 1 1 72 ASN CB C 15.330 -15.859 -0.768 1.00 . A A . 72 ASN CB 1 1 5 14039 1 1 72 ASN CG C 16.370 -16.775 -1.391 1.00 . A A . 72 ASN CG 1 1 5 14040 1 1 72 ASN H H 13.178 -14.042 -2.101 1.00 . A A . 72 ASN H 1 1 5 14041 1 1 72 ASN HA H 14.301 -15.830 -2.633 1.00 . A A . 72 ASN HA 1 1 5 14042 1 1 72 ASN HB2 H 15.734 -14.846 -0.734 1.00 . A A . 72 ASN HB2 1 1 5 14043 1 1 72 ASN HB3 H 15.123 -16.179 0.253 1.00 . A A . 72 ASN HB3 1 1 5 14044 1 1 72 ASN HD21 H 16.901 -15.354 -2.742 1.00 . A A . 72 ASN HD21 1 1 5 14045 1 1 72 ASN HD22 H 17.864 -16.822 -2.743 1.00 . A A . 72 ASN HD22 1 1 5 14046 1 1 72 ASN N N 13.259 -14.669 -1.308 1.00 . A A . 72 ASN N 1 1 5 14047 1 1 72 ASN ND2 N 17.031 -16.320 -2.440 1.00 . A A . 72 ASN ND2 1 1 5 14048 1 1 72 ASN O O 13.750 -18.230 -1.253 1.00 . A A . 72 ASN O 1 1 5 14049 1 1 72 ASN OD1 O 16.611 -17.886 -0.929 1.00 . A A . 72 ASN OD1 1 1 5 14050 1 1 73 ASN C C 9.808 -18.314 -1.915 1.00 . A A . 73 ASN C 1 1 5 14051 1 1 73 ASN CA C 10.953 -18.069 -0.935 1.00 . A A . 73 ASN CA 1 1 5 14052 1 1 73 ASN CB C 10.498 -17.790 0.506 1.00 . A A . 73 ASN CB 1 1 5 14053 1 1 73 ASN CG C 9.471 -16.684 0.725 1.00 . A A . 73 ASN CG 1 1 5 14054 1 1 73 ASN H H 11.456 -16.118 -1.534 1.00 . A A . 73 ASN H 1 1 5 14055 1 1 73 ASN HA H 11.508 -19.002 -0.888 1.00 . A A . 73 ASN HA 1 1 5 14056 1 1 73 ASN HB2 H 10.070 -18.707 0.886 1.00 . A A . 73 ASN HB2 1 1 5 14057 1 1 73 ASN HB3 H 11.379 -17.576 1.106 1.00 . A A . 73 ASN HB3 1 1 5 14058 1 1 73 ASN HD21 H 8.043 -17.680 -0.283 1.00 . A A . 73 ASN HD21 1 1 5 14059 1 1 73 ASN HD22 H 7.538 -16.204 0.569 1.00 . A A . 73 ASN HD22 1 1 5 14060 1 1 73 ASN N N 11.863 -17.028 -1.379 1.00 . A A . 73 ASN N 1 1 5 14061 1 1 73 ASN ND2 N 8.257 -16.821 0.223 1.00 . A A . 73 ASN ND2 1 1 5 14062 1 1 73 ASN O O 8.796 -18.879 -1.514 1.00 . A A . 73 ASN O 1 1 5 14063 1 1 73 ASN OD1 O 9.733 -15.699 1.407 1.00 . A A . 73 ASN OD1 1 1 5 14064 1 1 74 GLN C C 7.537 -17.702 -3.959 1.00 . A A . 74 GLN C 1 1 5 14065 1 1 74 GLN CA C 8.991 -18.092 -4.275 1.00 . A A . 74 GLN CA 1 1 5 14066 1 1 74 GLN CB C 9.181 -19.476 -4.922 1.00 . A A . 74 GLN CB 1 1 5 14067 1 1 74 GLN CD C 9.067 -21.987 -4.776 1.00 . A A . 74 GLN CD 1 1 5 14068 1 1 74 GLN CG C 8.918 -20.676 -4.013 1.00 . A A . 74 GLN CG 1 1 5 14069 1 1 74 GLN H H 10.839 -17.502 -3.445 1.00 . A A . 74 GLN H 1 1 5 14070 1 1 74 GLN HA H 9.291 -17.400 -5.049 1.00 . A A . 74 GLN HA 1 1 5 14071 1 1 74 GLN HB2 H 8.535 -19.548 -5.798 1.00 . A A . 74 GLN HB2 1 1 5 14072 1 1 74 GLN HB3 H 10.211 -19.544 -5.260 1.00 . A A . 74 GLN HB3 1 1 5 14073 1 1 74 GLN HE21 H 11.090 -21.786 -4.989 1.00 . A A . 74 GLN HE21 1 1 5 14074 1 1 74 GLN HE22 H 10.390 -23.237 -5.654 1.00 . A A . 74 GLN HE22 1 1 5 14075 1 1 74 GLN HG2 H 9.638 -20.669 -3.199 1.00 . A A . 74 GLN HG2 1 1 5 14076 1 1 74 GLN HG3 H 7.914 -20.592 -3.601 1.00 . A A . 74 GLN HG3 1 1 5 14077 1 1 74 GLN N N 9.944 -17.893 -3.177 1.00 . A A . 74 GLN N 1 1 5 14078 1 1 74 GLN NE2 N 10.275 -22.376 -5.149 1.00 . A A . 74 GLN NE2 1 1 5 14079 1 1 74 GLN O O 6.613 -18.147 -4.644 1.00 . A A . 74 GLN O 1 1 5 14080 1 1 74 GLN OE1 O 8.096 -22.663 -5.104 1.00 . A A . 74 GLN OE1 1 1 5 14081 1 1 75 LEU C C 5.359 -17.697 -1.753 1.00 . A A . 75 LEU C 1 1 5 14082 1 1 75 LEU CA C 6.089 -16.461 -2.309 1.00 . A A . 75 LEU CA 1 1 5 14083 1 1 75 LEU CB C 5.200 -15.624 -3.260 1.00 . A A . 75 LEU CB 1 1 5 14084 1 1 75 LEU CD1 C 5.266 -13.335 -2.111 1.00 . A A . 75 LEU CD1 1 1 5 14085 1 1 75 LEU CD2 C 6.993 -13.897 -3.830 1.00 . A A . 75 LEU CD2 1 1 5 14086 1 1 75 LEU CG C 5.548 -14.128 -3.393 1.00 . A A . 75 LEU CG 1 1 5 14087 1 1 75 LEU H H 8.194 -16.518 -2.505 1.00 . A A . 75 LEU H 1 1 5 14088 1 1 75 LEU HA H 6.342 -15.835 -1.457 1.00 . A A . 75 LEU HA 1 1 5 14089 1 1 75 LEU HB2 H 5.213 -16.072 -4.252 1.00 . A A . 75 LEU HB2 1 1 5 14090 1 1 75 LEU HB3 H 4.166 -15.685 -2.926 1.00 . A A . 75 LEU HB3 1 1 5 14091 1 1 75 LEU HD11 H 4.223 -13.465 -1.824 1.00 . A A . 75 LEU HD11 1 1 5 14092 1 1 75 LEU HD12 H 5.914 -13.658 -1.297 1.00 . A A . 75 LEU HD12 1 1 5 14093 1 1 75 LEU HD13 H 5.442 -12.275 -2.295 1.00 . A A . 75 LEU HD13 1 1 5 14094 1 1 75 LEU HD21 H 7.192 -14.417 -4.768 1.00 . A A . 75 LEU HD21 1 1 5 14095 1 1 75 LEU HD22 H 7.144 -12.838 -3.984 1.00 . A A . 75 LEU HD22 1 1 5 14096 1 1 75 LEU HD23 H 7.695 -14.230 -3.069 1.00 . A A . 75 LEU HD23 1 1 5 14097 1 1 75 LEU HG H 4.904 -13.715 -4.170 1.00 . A A . 75 LEU HG 1 1 5 14098 1 1 75 LEU N N 7.350 -16.831 -2.958 1.00 . A A . 75 LEU N 1 1 5 14099 1 1 75 LEU O O 5.760 -18.837 -1.995 1.00 . A A . 75 LEU O 1 1 5 14100 1 1 76 PRO C C 2.679 -18.976 -2.113 1.00 . A A . 76 PRO C 1 1 5 14101 1 1 76 PRO CA C 3.321 -18.586 -0.771 1.00 . A A . 76 PRO CA 1 1 5 14102 1 1 76 PRO CB C 2.309 -18.043 0.244 1.00 . A A . 76 PRO CB 1 1 5 14103 1 1 76 PRO CD C 3.946 -16.342 -0.183 1.00 . A A . 76 PRO CD 1 1 5 14104 1 1 76 PRO CG C 2.478 -16.523 0.178 1.00 . A A . 76 PRO CG 1 1 5 14105 1 1 76 PRO HA H 3.817 -19.461 -0.348 1.00 . A A . 76 PRO HA 1 1 5 14106 1 1 76 PRO HB2 H 1.287 -18.344 0.013 1.00 . A A . 76 PRO HB2 1 1 5 14107 1 1 76 PRO HB3 H 2.585 -18.394 1.238 1.00 . A A . 76 PRO HB3 1 1 5 14108 1 1 76 PRO HD2 H 4.079 -15.417 -0.738 1.00 . A A . 76 PRO HD2 1 1 5 14109 1 1 76 PRO HD3 H 4.552 -16.324 0.724 1.00 . A A . 76 PRO HD3 1 1 5 14110 1 1 76 PRO HG2 H 1.867 -16.111 -0.623 1.00 . A A . 76 PRO HG2 1 1 5 14111 1 1 76 PRO HG3 H 2.238 -16.044 1.126 1.00 . A A . 76 PRO HG3 1 1 5 14112 1 1 76 PRO N N 4.293 -17.521 -0.961 1.00 . A A . 76 PRO N 1 1 5 14113 1 1 76 PRO O O 2.699 -18.219 -3.089 1.00 . A A . 76 PRO O 1 1 5 14114 1 1 77 GLN C C -0.264 -20.712 -2.522 1.00 . A A . 77 GLN C 1 1 5 14115 1 1 77 GLN CA C 1.142 -20.636 -3.141 1.00 . A A . 77 GLN CA 1 1 5 14116 1 1 77 GLN CB C 1.644 -21.982 -3.679 1.00 . A A . 77 GLN CB 1 1 5 14117 1 1 77 GLN CD C 1.410 -23.659 -5.650 1.00 . A A . 77 GLN CD 1 1 5 14118 1 1 77 GLN CG C 0.804 -22.494 -4.862 1.00 . A A . 77 GLN CG 1 1 5 14119 1 1 77 GLN H H 2.175 -20.776 -1.348 1.00 . A A . 77 GLN H 1 1 5 14120 1 1 77 GLN HA H 1.137 -19.940 -3.969 1.00 . A A . 77 GLN HA 1 1 5 14121 1 1 77 GLN HB2 H 2.675 -21.833 -3.998 1.00 . A A . 77 GLN HB2 1 1 5 14122 1 1 77 GLN HB3 H 1.634 -22.717 -2.879 1.00 . A A . 77 GLN HB3 1 1 5 14123 1 1 77 GLN HE21 H 3.278 -23.510 -4.834 1.00 . A A . 77 GLN HE21 1 1 5 14124 1 1 77 GLN HE22 H 3.072 -24.751 -6.021 1.00 . A A . 77 GLN HE22 1 1 5 14125 1 1 77 GLN HG2 H -0.176 -22.800 -4.496 1.00 . A A . 77 GLN HG2 1 1 5 14126 1 1 77 GLN HG3 H 0.654 -21.673 -5.559 1.00 . A A . 77 GLN HG3 1 1 5 14127 1 1 77 GLN N N 2.085 -20.166 -2.144 1.00 . A A . 77 GLN N 1 1 5 14128 1 1 77 GLN NE2 N 2.702 -23.926 -5.560 1.00 . A A . 77 GLN NE2 1 1 5 14129 1 1 77 GLN O O -1.261 -20.618 -3.232 1.00 . A A . 77 GLN O 1 1 5 14130 1 1 77 GLN OE1 O 0.727 -24.304 -6.436 1.00 . A A . 77 GLN OE1 1 1 5 14131 1 1 78 ASP C C -2.255 -19.654 -0.111 1.00 . A A . 78 ASP C 1 1 5 14132 1 1 78 ASP CA C -1.567 -20.995 -0.400 1.00 . A A . 78 ASP CA 1 1 5 14133 1 1 78 ASP CB C -1.144 -21.720 0.885 1.00 . A A . 78 ASP CB 1 1 5 14134 1 1 78 ASP CG C -2.157 -21.734 2.026 1.00 . A A . 78 ASP CG 1 1 5 14135 1 1 78 ASP H H 0.509 -20.912 -0.663 1.00 . A A . 78 ASP H 1 1 5 14136 1 1 78 ASP HA H -2.267 -21.634 -0.927 1.00 . A A . 78 ASP HA 1 1 5 14137 1 1 78 ASP HB2 H -0.872 -22.745 0.632 1.00 . A A . 78 ASP HB2 1 1 5 14138 1 1 78 ASP HB3 H -0.255 -21.226 1.263 1.00 . A A . 78 ASP HB3 1 1 5 14139 1 1 78 ASP N N -0.350 -20.822 -1.193 1.00 . A A . 78 ASP N 1 1 5 14140 1 1 78 ASP O O -3.404 -19.637 0.323 1.00 . A A . 78 ASP O 1 1 5 14141 1 1 78 ASP OD1 O -2.081 -20.823 2.885 1.00 . A A . 78 ASP OD1 1 1 5 14142 1 1 78 ASP OD2 O -2.912 -22.722 2.178 1.00 . A A . 78 ASP OD2 1 1 5 14143 1 1 79 ARG C C -1.312 -16.282 -1.295 1.00 . A A . 79 ARG C 1 1 5 14144 1 1 79 ARG CA C -2.165 -17.175 -0.400 1.00 . A A . 79 ARG CA 1 1 5 14145 1 1 79 ARG CB C -2.317 -16.613 1.027 1.00 . A A . 79 ARG CB 1 1 5 14146 1 1 79 ARG CD C -0.796 -17.803 2.671 1.00 . A A . 79 ARG CD 1 1 5 14147 1 1 79 ARG CG C -1.037 -16.514 1.876 1.00 . A A . 79 ARG CG 1 1 5 14148 1 1 79 ARG CZ C 1.133 -18.968 3.710 1.00 . A A . 79 ARG CZ 1 1 5 14149 1 1 79 ARG H H -0.705 -18.592 -0.865 1.00 . A A . 79 ARG H 1 1 5 14150 1 1 79 ARG HA H -3.151 -17.232 -0.844 1.00 . A A . 79 ARG HA 1 1 5 14151 1 1 79 ARG HB2 H -2.740 -15.615 0.945 1.00 . A A . 79 ARG HB2 1 1 5 14152 1 1 79 ARG HB3 H -3.045 -17.229 1.552 1.00 . A A . 79 ARG HB3 1 1 5 14153 1 1 79 ARG HD2 H -1.557 -17.893 3.447 1.00 . A A . 79 ARG HD2 1 1 5 14154 1 1 79 ARG HD3 H -0.888 -18.656 2.003 1.00 . A A . 79 ARG HD3 1 1 5 14155 1 1 79 ARG HE H 1.019 -16.952 3.374 1.00 . A A . 79 ARG HE 1 1 5 14156 1 1 79 ARG HG2 H -0.186 -16.295 1.234 1.00 . A A . 79 ARG HG2 1 1 5 14157 1 1 79 ARG HG3 H -1.150 -15.693 2.587 1.00 . A A . 79 ARG HG3 1 1 5 14158 1 1 79 ARG HH11 H -0.488 -20.199 3.407 1.00 . A A . 79 ARG HH11 1 1 5 14159 1 1 79 ARG HH12 H 0.981 -21.000 3.897 1.00 . A A . 79 ARG HH12 1 1 5 14160 1 1 79 ARG HH21 H 2.947 -18.088 4.088 1.00 . A A . 79 ARG HH21 1 1 5 14161 1 1 79 ARG HH22 H 2.841 -19.762 4.517 1.00 . A A . 79 ARG HH22 1 1 5 14162 1 1 79 ARG N N -1.602 -18.524 -0.401 1.00 . A A . 79 ARG N 1 1 5 14163 1 1 79 ARG NE N 0.537 -17.848 3.288 1.00 . A A . 79 ARG NE 1 1 5 14164 1 1 79 ARG NH1 N 0.491 -20.130 3.703 1.00 . A A . 79 ARG NH1 1 1 5 14165 1 1 79 ARG NH2 N 2.390 -18.940 4.128 1.00 . A A . 79 ARG NH2 1 1 5 14166 1 1 79 ARG O O -0.266 -16.730 -1.765 1.00 . A A . 79 ARG O 1 1 5 14167 1 1 80 GLU C C -0.201 -13.220 -1.115 1.00 . A A . 80 GLU C 1 1 5 14168 1 1 80 GLU CA C -0.921 -14.038 -2.203 1.00 . A A . 80 GLU CA 1 1 5 14169 1 1 80 GLU CB C -1.786 -13.207 -3.179 1.00 . A A . 80 GLU CB 1 1 5 14170 1 1 80 GLU CD C -1.676 -12.149 -5.552 1.00 . A A . 80 GLU CD 1 1 5 14171 1 1 80 GLU CG C -0.944 -12.875 -4.416 1.00 . A A . 80 GLU CG 1 1 5 14172 1 1 80 GLU H H -2.622 -14.731 -1.139 1.00 . A A . 80 GLU H 1 1 5 14173 1 1 80 GLU HA H -0.149 -14.553 -2.776 1.00 . A A . 80 GLU HA 1 1 5 14174 1 1 80 GLU HB2 H -2.644 -13.784 -3.504 1.00 . A A . 80 GLU HB2 1 1 5 14175 1 1 80 GLU HB3 H -2.144 -12.297 -2.694 1.00 . A A . 80 GLU HB3 1 1 5 14176 1 1 80 GLU HG2 H -0.095 -12.272 -4.102 1.00 . A A . 80 GLU HG2 1 1 5 14177 1 1 80 GLU HG3 H -0.565 -13.820 -4.811 1.00 . A A . 80 GLU HG3 1 1 5 14178 1 1 80 GLU N N -1.743 -15.044 -1.539 1.00 . A A . 80 GLU N 1 1 5 14179 1 1 80 GLU O O -0.117 -13.656 0.038 1.00 . A A . 80 GLU O 1 1 5 14180 1 1 80 GLU OE1 O -2.225 -11.053 -5.299 1.00 . A A . 80 GLU OE1 1 1 5 14181 1 1 80 GLU OE2 O -1.568 -12.616 -6.712 1.00 . A A . 80 GLU OE2 1 1 5 14182 1 1 81 SER C C 0.945 -9.716 -0.906 1.00 . A A . 81 SER C 1 1 5 14183 1 1 81 SER CA C 0.979 -11.169 -0.435 1.00 . A A . 81 SER CA 1 1 5 14184 1 1 81 SER CB C 2.417 -11.608 -0.134 1.00 . A A . 81 SER CB 1 1 5 14185 1 1 81 SER H H 0.343 -11.701 -2.379 1.00 . A A . 81 SER H 1 1 5 14186 1 1 81 SER HA H 0.392 -11.229 0.484 1.00 . A A . 81 SER HA 1 1 5 14187 1 1 81 SER HB2 H 2.983 -11.662 -1.064 1.00 . A A . 81 SER HB2 1 1 5 14188 1 1 81 SER HB3 H 2.895 -10.884 0.528 1.00 . A A . 81 SER HB3 1 1 5 14189 1 1 81 SER HG H 1.526 -13.276 0.322 1.00 . A A . 81 SER HG 1 1 5 14190 1 1 81 SER N N 0.389 -12.063 -1.433 1.00 . A A . 81 SER N 1 1 5 14191 1 1 81 SER O O 0.808 -9.441 -2.097 1.00 . A A . 81 SER O 1 1 5 14192 1 1 81 SER OG O 2.403 -12.873 0.503 1.00 . A A . 81 SER OG 1 1 5 14193 1 1 82 LEU C C 2.047 -6.695 0.707 1.00 . A A . 82 LEU C 1 1 5 14194 1 1 82 LEU CA C 0.939 -7.358 -0.092 1.00 . A A . 82 LEU CA 1 1 5 14195 1 1 82 LEU CB C -0.413 -6.965 0.518 1.00 . A A . 82 LEU CB 1 1 5 14196 1 1 82 LEU CD1 C -0.733 -4.662 -0.539 1.00 . A A . 82 LEU CD1 1 1 5 14197 1 1 82 LEU CD2 C -1.897 -5.241 1.558 1.00 . A A . 82 LEU CD2 1 1 5 14198 1 1 82 LEU CG C -0.621 -5.460 0.759 1.00 . A A . 82 LEU CG 1 1 5 14199 1 1 82 LEU H H 1.253 -9.093 1.003 1.00 . A A . 82 LEU H 1 1 5 14200 1 1 82 LEU HA H 0.987 -7.060 -1.142 1.00 . A A . 82 LEU HA 1 1 5 14201 1 1 82 LEU HB2 H -1.207 -7.337 -0.115 1.00 . A A . 82 LEU HB2 1 1 5 14202 1 1 82 LEU HB3 H -0.505 -7.480 1.474 1.00 . A A . 82 LEU HB3 1 1 5 14203 1 1 82 LEU HD11 H -1.554 -5.037 -1.148 1.00 . A A . 82 LEU HD11 1 1 5 14204 1 1 82 LEU HD12 H -0.897 -3.618 -0.295 1.00 . A A . 82 LEU HD12 1 1 5 14205 1 1 82 LEU HD13 H 0.187 -4.746 -1.107 1.00 . A A . 82 LEU HD13 1 1 5 14206 1 1 82 LEU HD21 H -1.945 -5.940 2.387 1.00 . A A . 82 LEU HD21 1 1 5 14207 1 1 82 LEU HD22 H -1.894 -4.235 1.969 1.00 . A A . 82 LEU HD22 1 1 5 14208 1 1 82 LEU HD23 H -2.769 -5.408 0.927 1.00 . A A . 82 LEU HD23 1 1 5 14209 1 1 82 LEU HG H 0.195 -5.056 1.358 1.00 . A A . 82 LEU HG 1 1 5 14210 1 1 82 LEU N N 1.089 -8.798 0.050 1.00 . A A . 82 LEU N 1 1 5 14211 1 1 82 LEU O O 2.337 -7.134 1.822 1.00 . A A . 82 LEU O 1 1 5 14212 1 1 83 PHE C C 3.173 -3.310 0.707 1.00 . A A . 83 PHE C 1 1 5 14213 1 1 83 PHE CA C 3.569 -4.782 0.864 1.00 . A A . 83 PHE CA 1 1 5 14214 1 1 83 PHE CB C 4.947 -5.101 0.273 1.00 . A A . 83 PHE CB 1 1 5 14215 1 1 83 PHE CD1 C 5.087 -7.616 -0.137 1.00 . A A . 83 PHE CD1 1 1 5 14216 1 1 83 PHE CD2 C 6.303 -6.672 1.744 1.00 . A A . 83 PHE CD2 1 1 5 14217 1 1 83 PHE CE1 C 5.529 -8.902 0.226 1.00 . A A . 83 PHE CE1 1 1 5 14218 1 1 83 PHE CE2 C 6.754 -7.955 2.100 1.00 . A A . 83 PHE CE2 1 1 5 14219 1 1 83 PHE CG C 5.466 -6.491 0.625 1.00 . A A . 83 PHE CG 1 1 5 14220 1 1 83 PHE CZ C 6.366 -9.072 1.341 1.00 . A A . 83 PHE CZ 1 1 5 14221 1 1 83 PHE H H 2.328 -5.234 -0.723 1.00 . A A . 83 PHE H 1 1 5 14222 1 1 83 PHE HA H 3.583 -5.023 1.928 1.00 . A A . 83 PHE HA 1 1 5 14223 1 1 83 PHE HB2 H 4.908 -4.991 -0.810 1.00 . A A . 83 PHE HB2 1 1 5 14224 1 1 83 PHE HB3 H 5.643 -4.356 0.638 1.00 . A A . 83 PHE HB3 1 1 5 14225 1 1 83 PHE HD1 H 4.441 -7.502 -0.996 1.00 . A A . 83 PHE HD1 1 1 5 14226 1 1 83 PHE HD2 H 6.601 -5.829 2.348 1.00 . A A . 83 PHE HD2 1 1 5 14227 1 1 83 PHE HE1 H 5.225 -9.766 -0.347 1.00 . A A . 83 PHE HE1 1 1 5 14228 1 1 83 PHE HE2 H 7.386 -8.077 2.969 1.00 . A A . 83 PHE HE2 1 1 5 14229 1 1 83 PHE HZ H 6.702 -10.062 1.618 1.00 . A A . 83 PHE HZ 1 1 5 14230 1 1 83 PHE N N 2.596 -5.601 0.184 1.00 . A A . 83 PHE N 1 1 5 14231 1 1 83 PHE O O 2.371 -2.935 -0.154 1.00 . A A . 83 PHE O 1 1 5 14232 1 1 84 TRP C C 5.210 -0.731 0.928 1.00 . A A . 84 TRP C 1 1 5 14233 1 1 84 TRP CA C 3.788 -1.023 1.373 1.00 . A A . 84 TRP CA 1 1 5 14234 1 1 84 TRP CB C 3.501 -0.297 2.694 1.00 . A A . 84 TRP CB 1 1 5 14235 1 1 84 TRP CD1 C 1.320 -1.402 3.403 1.00 . A A . 84 TRP CD1 1 1 5 14236 1 1 84 TRP CD2 C 1.295 0.832 3.653 1.00 . A A . 84 TRP CD2 1 1 5 14237 1 1 84 TRP CE2 C 0.047 0.348 4.138 1.00 . A A . 84 TRP CE2 1 1 5 14238 1 1 84 TRP CE3 C 1.503 2.227 3.710 1.00 . A A . 84 TRP CE3 1 1 5 14239 1 1 84 TRP CG C 2.094 -0.309 3.211 1.00 . A A . 84 TRP CG 1 1 5 14240 1 1 84 TRP CH2 C -0.716 2.582 4.669 1.00 . A A . 84 TRP CH2 1 1 5 14241 1 1 84 TRP CZ2 C -0.953 1.199 4.631 1.00 . A A . 84 TRP CZ2 1 1 5 14242 1 1 84 TRP CZ3 C 0.513 3.092 4.215 1.00 . A A . 84 TRP CZ3 1 1 5 14243 1 1 84 TRP H H 4.437 -2.837 2.194 1.00 . A A . 84 TRP H 1 1 5 14244 1 1 84 TRP HA H 3.073 -0.705 0.616 1.00 . A A . 84 TRP HA 1 1 5 14245 1 1 84 TRP HB2 H 4.150 -0.703 3.472 1.00 . A A . 84 TRP HB2 1 1 5 14246 1 1 84 TRP HB3 H 3.788 0.746 2.557 1.00 . A A . 84 TRP HB3 1 1 5 14247 1 1 84 TRP HD1 H 1.600 -2.425 3.177 1.00 . A A . 84 TRP HD1 1 1 5 14248 1 1 84 TRP HE1 H -0.596 -1.666 4.298 1.00 . A A . 84 TRP HE1 1 1 5 14249 1 1 84 TRP HE3 H 2.449 2.630 3.381 1.00 . A A . 84 TRP HE3 1 1 5 14250 1 1 84 TRP HH2 H -1.463 3.251 5.076 1.00 . A A . 84 TRP HH2 1 1 5 14251 1 1 84 TRP HZ2 H -1.879 0.794 5.013 1.00 . A A . 84 TRP HZ2 1 1 5 14252 1 1 84 TRP HZ3 H 0.703 4.153 4.284 1.00 . A A . 84 TRP HZ3 1 1 5 14253 1 1 84 TRP N N 3.749 -2.461 1.546 1.00 . A A . 84 TRP N 1 1 5 14254 1 1 84 TRP NE1 N 0.136 -1.019 4.000 1.00 . A A . 84 TRP NE1 1 1 5 14255 1 1 84 TRP O O 6.137 -1.040 1.678 1.00 . A A . 84 TRP O 1 1 5 14256 1 1 85 MET C C 6.485 1.924 -0.079 1.00 . A A . 85 MET C 1 1 5 14257 1 1 85 MET CA C 6.677 0.493 -0.556 1.00 . A A . 85 MET CA 1 1 5 14258 1 1 85 MET CB C 7.120 0.367 -2.023 1.00 . A A . 85 MET CB 1 1 5 14259 1 1 85 MET CE C 8.750 3.093 -2.951 1.00 . A A . 85 MET CE 1 1 5 14260 1 1 85 MET CG C 8.655 0.463 -2.100 1.00 . A A . 85 MET CG 1 1 5 14261 1 1 85 MET H H 4.574 0.218 -0.714 1.00 . A A . 85 MET H 1 1 5 14262 1 1 85 MET HA H 7.452 0.023 0.050 1.00 . A A . 85 MET HA 1 1 5 14263 1 1 85 MET HB2 H 6.816 -0.604 -2.415 1.00 . A A . 85 MET HB2 1 1 5 14264 1 1 85 MET HB3 H 6.665 1.146 -2.628 1.00 . A A . 85 MET HB3 1 1 5 14265 1 1 85 MET HE1 H 8.917 3.228 -1.883 1.00 . A A . 85 MET HE1 1 1 5 14266 1 1 85 MET HE2 H 9.284 3.866 -3.505 1.00 . A A . 85 MET HE2 1 1 5 14267 1 1 85 MET HE3 H 7.685 3.174 -3.165 1.00 . A A . 85 MET HE3 1 1 5 14268 1 1 85 MET HG2 H 9.043 0.863 -1.162 1.00 . A A . 85 MET HG2 1 1 5 14269 1 1 85 MET HG3 H 9.043 -0.550 -2.207 1.00 . A A . 85 MET HG3 1 1 5 14270 1 1 85 MET N N 5.401 -0.150 -0.259 1.00 . A A . 85 MET N 1 1 5 14271 1 1 85 MET O O 5.833 2.742 -0.727 1.00 . A A . 85 MET O 1 1 5 14272 1 1 85 MET SD S 9.364 1.468 -3.430 1.00 . A A . 85 MET SD 1 1 5 14273 1 1 86 ASN C C 7.722 4.424 1.385 1.00 . A A . 86 ASN C 1 1 5 14274 1 1 86 ASN CA C 6.664 3.424 1.840 1.00 . A A . 86 ASN CA 1 1 5 14275 1 1 86 ASN CB C 6.747 3.152 3.350 1.00 . A A . 86 ASN CB 1 1 5 14276 1 1 86 ASN CG C 5.397 3.314 4.024 1.00 . A A . 86 ASN CG 1 1 5 14277 1 1 86 ASN H H 7.593 1.543 1.546 1.00 . A A . 86 ASN H 1 1 5 14278 1 1 86 ASN HA H 5.677 3.796 1.571 1.00 . A A . 86 ASN HA 1 1 5 14279 1 1 86 ASN HB2 H 7.149 2.157 3.542 1.00 . A A . 86 ASN HB2 1 1 5 14280 1 1 86 ASN HB3 H 7.435 3.870 3.785 1.00 . A A . 86 ASN HB3 1 1 5 14281 1 1 86 ASN HD21 H 5.594 1.669 5.259 1.00 . A A . 86 ASN HD21 1 1 5 14282 1 1 86 ASN HD22 H 4.152 2.615 5.423 1.00 . A A . 86 ASN HD22 1 1 5 14283 1 1 86 ASN N N 6.916 2.183 1.142 1.00 . A A . 86 ASN N 1 1 5 14284 1 1 86 ASN ND2 N 4.994 2.416 4.904 1.00 . A A . 86 ASN ND2 1 1 5 14285 1 1 86 ASN O O 8.852 4.021 1.123 1.00 . A A . 86 ASN O 1 1 5 14286 1 1 86 ASN OD1 O 4.698 4.284 3.749 1.00 . A A . 86 ASN OD1 1 1 5 14287 1 1 87 VAL C C 8.064 7.962 1.689 1.00 . A A . 87 VAL C 1 1 5 14288 1 1 87 VAL CA C 8.332 6.729 0.840 1.00 . A A . 87 VAL CA 1 1 5 14289 1 1 87 VAL CB C 8.180 7.041 -0.659 1.00 . A A . 87 VAL CB 1 1 5 14290 1 1 87 VAL CG1 C 9.320 7.956 -1.125 1.00 . A A . 87 VAL CG1 1 1 5 14291 1 1 87 VAL CG2 C 8.245 5.807 -1.557 1.00 . A A . 87 VAL CG2 1 1 5 14292 1 1 87 VAL H H 6.494 6.101 1.522 1.00 . A A . 87 VAL H 1 1 5 14293 1 1 87 VAL HA H 9.347 6.378 1.028 1.00 . A A . 87 VAL HA 1 1 5 14294 1 1 87 VAL HB H 7.210 7.516 -0.810 1.00 . A A . 87 VAL HB 1 1 5 14295 1 1 87 VAL HG11 H 10.279 7.471 -0.930 1.00 . A A . 87 VAL HG11 1 1 5 14296 1 1 87 VAL HG12 H 9.232 8.146 -2.196 1.00 . A A . 87 VAL HG12 1 1 5 14297 1 1 87 VAL HG13 H 9.289 8.905 -0.592 1.00 . A A . 87 VAL HG13 1 1 5 14298 1 1 87 VAL HG21 H 9.194 5.302 -1.381 1.00 . A A . 87 VAL HG21 1 1 5 14299 1 1 87 VAL HG22 H 7.422 5.128 -1.338 1.00 . A A . 87 VAL HG22 1 1 5 14300 1 1 87 VAL HG23 H 8.180 6.095 -2.606 1.00 . A A . 87 VAL HG23 1 1 5 14301 1 1 87 VAL N N 7.387 5.712 1.255 1.00 . A A . 87 VAL N 1 1 5 14302 1 1 87 VAL O O 6.989 8.568 1.574 1.00 . A A . 87 VAL O 1 1 5 14303 1 1 88 LYS C C 10.004 10.513 2.125 1.00 . A A . 88 LYS C 1 1 5 14304 1 1 88 LYS CA C 9.126 9.689 3.056 1.00 . A A . 88 LYS CA 1 1 5 14305 1 1 88 LYS CB C 9.663 9.636 4.493 1.00 . A A . 88 LYS CB 1 1 5 14306 1 1 88 LYS CD C 9.718 10.942 6.694 1.00 . A A . 88 LYS CD 1 1 5 14307 1 1 88 LYS CE C 11.176 10.684 7.080 1.00 . A A . 88 LYS CE 1 1 5 14308 1 1 88 LYS CG C 9.525 11.004 5.173 1.00 . A A . 88 LYS CG 1 1 5 14309 1 1 88 LYS H H 9.906 7.797 2.500 1.00 . A A . 88 LYS H 1 1 5 14310 1 1 88 LYS HA H 8.128 10.117 3.076 1.00 . A A . 88 LYS HA 1 1 5 14311 1 1 88 LYS HB2 H 9.076 8.907 5.053 1.00 . A A . 88 LYS HB2 1 1 5 14312 1 1 88 LYS HB3 H 10.709 9.325 4.491 1.00 . A A . 88 LYS HB3 1 1 5 14313 1 1 88 LYS HD2 H 9.405 11.891 7.122 1.00 . A A . 88 LYS HD2 1 1 5 14314 1 1 88 LYS HD3 H 9.084 10.162 7.118 1.00 . A A . 88 LYS HD3 1 1 5 14315 1 1 88 LYS HE2 H 11.416 9.635 6.893 1.00 . A A . 88 LYS HE2 1 1 5 14316 1 1 88 LYS HE3 H 11.837 11.303 6.473 1.00 . A A . 88 LYS HE3 1 1 5 14317 1 1 88 LYS HG2 H 10.245 11.693 4.736 1.00 . A A . 88 LYS HG2 1 1 5 14318 1 1 88 LYS HG3 H 8.529 11.401 4.978 1.00 . A A . 88 LYS HG3 1 1 5 14319 1 1 88 LYS HZ1 H 10.738 10.526 9.093 1.00 . A A . 88 LYS HZ1 1 1 5 14320 1 1 88 LYS HZ2 H 12.359 10.721 8.773 1.00 . A A . 88 LYS HZ2 1 1 5 14321 1 1 88 LYS HZ3 H 11.375 12.001 8.649 1.00 . A A . 88 LYS HZ3 1 1 5 14322 1 1 88 LYS N N 9.051 8.348 2.499 1.00 . A A . 88 LYS N 1 1 5 14323 1 1 88 LYS NZ N 11.419 10.995 8.501 1.00 . A A . 88 LYS NZ 1 1 5 14324 1 1 88 LYS O O 11.103 10.078 1.789 1.00 . A A . 88 LYS O 1 1 5 14325 1 1 89 ALA C C 10.578 13.817 1.890 1.00 . A A . 89 ALA C 1 1 5 14326 1 1 89 ALA CA C 10.270 12.659 0.942 1.00 . A A . 89 ALA CA 1 1 5 14327 1 1 89 ALA CB C 9.470 13.091 -0.287 1.00 . A A . 89 ALA CB 1 1 5 14328 1 1 89 ALA H H 8.582 11.958 1.957 1.00 . A A . 89 ALA H 1 1 5 14329 1 1 89 ALA HA H 11.190 12.215 0.580 1.00 . A A . 89 ALA HA 1 1 5 14330 1 1 89 ALA HB1 H 9.264 12.220 -0.909 1.00 . A A . 89 ALA HB1 1 1 5 14331 1 1 89 ALA HB2 H 8.527 13.551 0.008 1.00 . A A . 89 ALA HB2 1 1 5 14332 1 1 89 ALA HB3 H 10.047 13.810 -0.868 1.00 . A A . 89 ALA HB3 1 1 5 14333 1 1 89 ALA N N 9.521 11.675 1.699 1.00 . A A . 89 ALA N 1 1 5 14334 1 1 89 ALA O O 9.681 14.583 2.250 1.00 . A A . 89 ALA O 1 1 5 14335 1 1 90 ILE C C 12.684 16.175 2.431 1.00 . A A . 90 ILE C 1 1 5 14336 1 1 90 ILE CA C 12.246 14.973 3.277 1.00 . A A . 90 ILE CA 1 1 5 14337 1 1 90 ILE CB C 13.396 14.458 4.168 1.00 . A A . 90 ILE CB 1 1 5 14338 1 1 90 ILE CD1 C 13.559 11.873 4.080 1.00 . A A . 90 ILE CD1 1 1 5 14339 1 1 90 ILE CG1 C 13.067 13.108 4.844 1.00 . A A . 90 ILE CG1 1 1 5 14340 1 1 90 ILE CG2 C 13.711 15.496 5.252 1.00 . A A . 90 ILE CG2 1 1 5 14341 1 1 90 ILE H H 12.543 13.291 2.036 1.00 . A A . 90 ILE H 1 1 5 14342 1 1 90 ILE HA H 11.409 15.238 3.917 1.00 . A A . 90 ILE HA 1 1 5 14343 1 1 90 ILE HB H 14.297 14.346 3.569 1.00 . A A . 90 ILE HB 1 1 5 14344 1 1 90 ILE HD11 H 14.633 11.947 3.905 1.00 . A A . 90 ILE HD11 1 1 5 14345 1 1 90 ILE HD12 H 13.364 10.979 4.666 1.00 . A A . 90 ILE HD12 1 1 5 14346 1 1 90 ILE HD13 H 13.040 11.769 3.134 1.00 . A A . 90 ILE HD13 1 1 5 14347 1 1 90 ILE HG12 H 13.549 13.077 5.809 1.00 . A A . 90 ILE HG12 1 1 5 14348 1 1 90 ILE HG13 H 11.997 13.035 5.023 1.00 . A A . 90 ILE HG13 1 1 5 14349 1 1 90 ILE HG21 H 13.941 16.453 4.789 1.00 . A A . 90 ILE HG21 1 1 5 14350 1 1 90 ILE HG22 H 12.872 15.615 5.938 1.00 . A A . 90 ILE HG22 1 1 5 14351 1 1 90 ILE HG23 H 14.591 15.181 5.811 1.00 . A A . 90 ILE HG23 1 1 5 14352 1 1 90 ILE N N 11.817 13.925 2.361 1.00 . A A . 90 ILE N 1 1 5 14353 1 1 90 ILE O O 13.540 15.987 1.575 1.00 . A A . 90 ILE O 1 1 5 14354 1 1 91 PRO C C 14.017 18.910 2.392 1.00 . A A . 91 PRO C 1 1 5 14355 1 1 91 PRO CA C 12.611 18.571 1.904 1.00 . A A . 91 PRO CA 1 1 5 14356 1 1 91 PRO CB C 11.617 19.686 2.238 1.00 . A A . 91 PRO CB 1 1 5 14357 1 1 91 PRO CD C 11.058 17.723 3.521 1.00 . A A . 91 PRO CD 1 1 5 14358 1 1 91 PRO CG C 10.990 19.244 3.559 1.00 . A A . 91 PRO CG 1 1 5 14359 1 1 91 PRO HA H 12.621 18.397 0.827 1.00 . A A . 91 PRO HA 1 1 5 14360 1 1 91 PRO HB2 H 12.107 20.657 2.329 1.00 . A A . 91 PRO HB2 1 1 5 14361 1 1 91 PRO HB3 H 10.849 19.736 1.473 1.00 . A A . 91 PRO HB3 1 1 5 14362 1 1 91 PRO HD2 H 11.253 17.338 4.522 1.00 . A A . 91 PRO HD2 1 1 5 14363 1 1 91 PRO HD3 H 10.126 17.323 3.124 1.00 . A A . 91 PRO HD3 1 1 5 14364 1 1 91 PRO HG2 H 11.595 19.613 4.384 1.00 . A A . 91 PRO HG2 1 1 5 14365 1 1 91 PRO HG3 H 9.960 19.587 3.658 1.00 . A A . 91 PRO HG3 1 1 5 14366 1 1 91 PRO N N 12.133 17.387 2.609 1.00 . A A . 91 PRO N 1 1 5 14367 1 1 91 PRO O O 14.211 19.089 3.599 1.00 . A A . 91 PRO O 1 1 5 14368 1 1 92 SER C C 16.833 20.469 0.833 1.00 . A A . 92 SER C 1 1 5 14369 1 1 92 SER CA C 16.357 19.393 1.806 1.00 . A A . 92 SER CA 1 1 5 14370 1 1 92 SER CB C 17.239 18.141 1.800 1.00 . A A . 92 SER CB 1 1 5 14371 1 1 92 SER H H 14.742 18.940 0.501 1.00 . A A . 92 SER H 1 1 5 14372 1 1 92 SER HA H 16.407 19.822 2.808 1.00 . A A . 92 SER HA 1 1 5 14373 1 1 92 SER HB2 H 17.216 17.680 0.811 1.00 . A A . 92 SER HB2 1 1 5 14374 1 1 92 SER HB3 H 18.266 18.432 2.026 1.00 . A A . 92 SER HB3 1 1 5 14375 1 1 92 SER HG H 17.481 16.489 2.761 1.00 . A A . 92 SER HG 1 1 5 14376 1 1 92 SER N N 14.978 19.044 1.482 1.00 . A A . 92 SER N 1 1 5 14377 1 1 92 SER O O 17.632 20.213 -0.071 1.00 . A A . 92 SER O 1 1 5 14378 1 1 92 SER OG O 16.805 17.197 2.766 1.00 . A A . 92 SER OG 1 1 5 14379 1 1 93 MET C C 16.921 23.951 1.305 1.00 . A A . 93 MET C 1 1 5 14380 1 1 93 MET CA C 16.656 22.873 0.263 1.00 . A A . 93 MET CA 1 1 5 14381 1 1 93 MET CB C 15.508 23.259 -0.677 1.00 . A A . 93 MET CB 1 1 5 14382 1 1 93 MET CE C 15.417 26.616 -3.182 1.00 . A A . 93 MET CE 1 1 5 14383 1 1 93 MET CG C 15.895 24.459 -1.548 1.00 . A A . 93 MET CG 1 1 5 14384 1 1 93 MET H H 15.635 21.824 1.749 1.00 . A A . 93 MET H 1 1 5 14385 1 1 93 MET HA H 17.560 22.696 -0.324 1.00 . A A . 93 MET HA 1 1 5 14386 1 1 93 MET HB2 H 15.266 22.403 -1.301 1.00 . A A . 93 MET HB2 1 1 5 14387 1 1 93 MET HB3 H 14.622 23.510 -0.091 1.00 . A A . 93 MET HB3 1 1 5 14388 1 1 93 MET HE1 H 15.927 27.187 -2.405 1.00 . A A . 93 MET HE1 1 1 5 14389 1 1 93 MET HE2 H 16.151 26.229 -3.890 1.00 . A A . 93 MET HE2 1 1 5 14390 1 1 93 MET HE3 H 14.718 27.267 -3.704 1.00 . A A . 93 MET HE3 1 1 5 14391 1 1 93 MET HG2 H 16.341 25.226 -0.916 1.00 . A A . 93 MET HG2 1 1 5 14392 1 1 93 MET HG3 H 16.645 24.143 -2.274 1.00 . A A . 93 MET HG3 1 1 5 14393 1 1 93 MET N N 16.296 21.676 0.993 1.00 . A A . 93 MET N 1 1 5 14394 1 1 93 MET O O 15.975 24.459 1.920 1.00 . A A . 93 MET O 1 1 5 14395 1 1 93 MET SD S 14.518 25.237 -2.427 1.00 . A A . 93 MET SD 1 1 5 14396 1 1 94 ASP C C 17.907 26.653 1.877 1.00 . A A . 94 ASP C 1 1 5 14397 1 1 94 ASP CA C 18.566 25.387 2.403 1.00 . A A . 94 ASP CA 1 1 5 14398 1 1 94 ASP CB C 20.075 25.605 2.472 1.00 . A A . 94 ASP CB 1 1 5 14399 1 1 94 ASP CG C 20.805 24.426 3.096 1.00 . A A . 94 ASP CG 1 1 5 14400 1 1 94 ASP H H 18.954 23.815 1.057 1.00 . A A . 94 ASP H 1 1 5 14401 1 1 94 ASP HA H 18.205 25.176 3.411 1.00 . A A . 94 ASP HA 1 1 5 14402 1 1 94 ASP HB2 H 20.445 25.824 1.476 1.00 . A A . 94 ASP HB2 1 1 5 14403 1 1 94 ASP HB3 H 20.264 26.479 3.086 1.00 . A A . 94 ASP HB3 1 1 5 14404 1 1 94 ASP N N 18.195 24.279 1.535 1.00 . A A . 94 ASP N 1 1 5 14405 1 1 94 ASP O O 17.693 26.834 0.676 1.00 . A A . 94 ASP O 1 1 5 14406 1 1 94 ASP OD1 O 20.704 24.245 4.330 1.00 . A A . 94 ASP OD1 1 1 5 14407 1 1 94 ASP OD2 O 21.398 23.622 2.347 1.00 . A A . 94 ASP OD2 1 1 5 14408 1 1 95 LYS C C 16.781 29.565 3.792 1.00 . A A . 95 LYS C 1 1 5 14409 1 1 95 LYS CA C 16.653 28.637 2.594 1.00 . A A . 95 LYS CA 1 1 5 14410 1 1 95 LYS CB C 15.224 28.072 2.436 1.00 . A A . 95 LYS CB 1 1 5 14411 1 1 95 LYS CD C 12.887 28.309 1.585 1.00 . A A . 95 LYS CD 1 1 5 14412 1 1 95 LYS CE C 11.810 29.244 1.034 1.00 . A A . 95 LYS CE 1 1 5 14413 1 1 95 LYS CG C 14.210 29.049 1.831 1.00 . A A . 95 LYS CG 1 1 5 14414 1 1 95 LYS H H 17.915 27.432 3.731 1.00 . A A . 95 LYS H 1 1 5 14415 1 1 95 LYS HA H 17.001 29.124 1.696 1.00 . A A . 95 LYS HA 1 1 5 14416 1 1 95 LYS HB2 H 15.261 27.204 1.774 1.00 . A A . 95 LYS HB2 1 1 5 14417 1 1 95 LYS HB3 H 14.864 27.728 3.408 1.00 . A A . 95 LYS HB3 1 1 5 14418 1 1 95 LYS HD2 H 13.041 27.478 0.893 1.00 . A A . 95 LYS HD2 1 1 5 14419 1 1 95 LYS HD3 H 12.534 27.897 2.529 1.00 . A A . 95 LYS HD3 1 1 5 14420 1 1 95 LYS HE2 H 10.829 28.808 1.233 1.00 . A A . 95 LYS HE2 1 1 5 14421 1 1 95 LYS HE3 H 11.862 30.206 1.546 1.00 . A A . 95 LYS HE3 1 1 5 14422 1 1 95 LYS HG2 H 14.039 29.878 2.519 1.00 . A A . 95 LYS HG2 1 1 5 14423 1 1 95 LYS HG3 H 14.594 29.435 0.885 1.00 . A A . 95 LYS HG3 1 1 5 14424 1 1 95 LYS HZ1 H 12.858 29.705 -0.714 1.00 . A A . 95 LYS HZ1 1 1 5 14425 1 1 95 LYS HZ2 H 11.651 28.628 -0.950 1.00 . A A . 95 LYS HZ2 1 1 5 14426 1 1 95 LYS HZ3 H 11.294 30.198 -0.702 1.00 . A A . 95 LYS HZ3 1 1 5 14427 1 1 95 LYS N N 17.546 27.526 2.806 1.00 . A A . 95 LYS N 1 1 5 14428 1 1 95 LYS NZ N 11.929 29.456 -0.422 1.00 . A A . 95 LYS NZ 1 1 5 14429 1 1 95 LYS O O 17.151 29.123 4.882 1.00 . A A . 95 LYS O 1 1 5 14430 1 1 96 SER C C 15.338 32.774 4.579 1.00 . A A . 96 SER C 1 1 5 14431 1 1 96 SER CA C 16.573 31.875 4.604 1.00 . A A . 96 SER CA 1 1 5 14432 1 1 96 SER CB C 17.895 32.598 4.282 1.00 . A A . 96 SER CB 1 1 5 14433 1 1 96 SER H H 16.131 31.197 2.757 1.00 . A A . 96 SER H 1 1 5 14434 1 1 96 SER HA H 16.641 31.416 5.570 1.00 . A A . 96 SER HA 1 1 5 14435 1 1 96 SER HB2 H 17.908 33.580 4.758 1.00 . A A . 96 SER HB2 1 1 5 14436 1 1 96 SER HB3 H 18.722 32.009 4.683 1.00 . A A . 96 SER HB3 1 1 5 14437 1 1 96 SER HG H 18.842 33.303 2.727 1.00 . A A . 96 SER HG 1 1 5 14438 1 1 96 SER N N 16.381 30.820 3.641 1.00 . A A . 96 SER N 1 1 5 14439 1 1 96 SER O O 15.401 33.998 4.491 1.00 . A A . 96 SER O 1 1 5 14440 1 1 96 SER OG O 18.083 32.731 2.880 1.00 . A A . 96 SER OG 1 1 5 14441 1 1 97 LYS C C 12.259 32.079 6.079 1.00 . A A . 97 LYS C 1 1 5 14442 1 1 97 LYS CA C 12.874 32.749 4.868 1.00 . A A . 97 LYS CA 1 1 5 14443 1 1 97 LYS CB C 12.092 32.559 3.552 1.00 . A A . 97 LYS CB 1 1 5 14444 1 1 97 LYS CD C 9.547 32.168 3.975 1.00 . A A . 97 LYS CD 1 1 5 14445 1 1 97 LYS CE C 8.976 32.495 5.359 1.00 . A A . 97 LYS CE 1 1 5 14446 1 1 97 LYS CG C 10.661 33.139 3.534 1.00 . A A . 97 LYS CG 1 1 5 14447 1 1 97 LYS H H 14.218 31.127 4.842 1.00 . A A . 97 LYS H 1 1 5 14448 1 1 97 LYS HA H 12.984 33.819 5.054 1.00 . A A . 97 LYS HA 1 1 5 14449 1 1 97 LYS HB2 H 12.663 33.063 2.772 1.00 . A A . 97 LYS HB2 1 1 5 14450 1 1 97 LYS HB3 H 12.059 31.501 3.287 1.00 . A A . 97 LYS HB3 1 1 5 14451 1 1 97 LYS HD2 H 8.738 32.197 3.244 1.00 . A A . 97 LYS HD2 1 1 5 14452 1 1 97 LYS HD3 H 9.927 31.146 3.980 1.00 . A A . 97 LYS HD3 1 1 5 14453 1 1 97 LYS HE2 H 8.487 31.605 5.757 1.00 . A A . 97 LYS HE2 1 1 5 14454 1 1 97 LYS HE3 H 9.792 32.748 6.035 1.00 . A A . 97 LYS HE3 1 1 5 14455 1 1 97 LYS HG2 H 10.627 34.059 4.118 1.00 . A A . 97 LYS HG2 1 1 5 14456 1 1 97 LYS HG3 H 10.434 33.410 2.505 1.00 . A A . 97 LYS HG3 1 1 5 14457 1 1 97 LYS HZ1 H 8.352 34.388 4.764 1.00 . A A . 97 LYS HZ1 1 1 5 14458 1 1 97 LYS HZ2 H 7.133 33.297 4.879 1.00 . A A . 97 LYS HZ2 1 1 5 14459 1 1 97 LYS HZ3 H 7.773 33.930 6.240 1.00 . A A . 97 LYS HZ3 1 1 5 14460 1 1 97 LYS N N 14.183 32.133 4.744 1.00 . A A . 97 LYS N 1 1 5 14461 1 1 97 LYS NZ N 8.003 33.604 5.304 1.00 . A A . 97 LYS NZ 1 1 5 14462 1 1 97 LYS O O 11.598 31.066 5.916 1.00 . A A . 97 LYS O 1 1 5 14463 1 1 98 LEU C C 11.603 30.783 8.686 1.00 . A A . 98 LEU C 1 1 5 14464 1 1 98 LEU CA C 11.997 32.259 8.573 1.00 . A A . 98 LEU CA 1 1 5 14465 1 1 98 LEU CB C 10.864 33.232 8.958 1.00 . A A . 98 LEU CB 1 1 5 14466 1 1 98 LEU CD1 C 11.496 33.391 11.441 1.00 . A A . 98 LEU CD1 1 1 5 14467 1 1 98 LEU CD2 C 9.216 34.043 10.673 1.00 . A A . 98 LEU CD2 1 1 5 14468 1 1 98 LEU CG C 10.387 33.087 10.425 1.00 . A A . 98 LEU CG 1 1 5 14469 1 1 98 LEU H H 13.211 33.379 7.258 1.00 . A A . 98 LEU H 1 1 5 14470 1 1 98 LEU HA H 12.801 32.416 9.291 1.00 . A A . 98 LEU HA 1 1 5 14471 1 1 98 LEU HB2 H 11.209 34.255 8.805 1.00 . A A . 98 LEU HB2 1 1 5 14472 1 1 98 LEU HB3 H 10.017 33.060 8.293 1.00 . A A . 98 LEU HB3 1 1 5 14473 1 1 98 LEU HD11 H 11.931 34.373 11.253 1.00 . A A . 98 LEU HD11 1 1 5 14474 1 1 98 LEU HD12 H 11.082 33.369 12.449 1.00 . A A . 98 LEU HD12 1 1 5 14475 1 1 98 LEU HD13 H 12.275 32.630 11.397 1.00 . A A . 98 LEU HD13 1 1 5 14476 1 1 98 LEU HD21 H 9.519 35.075 10.497 1.00 . A A . 98 LEU HD21 1 1 5 14477 1 1 98 LEU HD22 H 8.393 33.787 10.007 1.00 . A A . 98 LEU HD22 1 1 5 14478 1 1 98 LEU HD23 H 8.865 33.938 11.701 1.00 . A A . 98 LEU HD23 1 1 5 14479 1 1 98 LEU HG H 10.028 32.076 10.607 1.00 . A A . 98 LEU HG 1 1 5 14480 1 1 98 LEU N N 12.573 32.599 7.269 1.00 . A A . 98 LEU N 1 1 5 14481 1 1 98 LEU O O 10.416 30.460 8.731 1.00 . A A . 98 LEU O 1 1 5 14482 1 1 99 THR C C 11.526 27.855 7.889 1.00 . A A . 99 THR C 1 1 5 14483 1 1 99 THR CA C 12.438 28.460 8.972 1.00 . A A . 99 THR CA 1 1 5 14484 1 1 99 THR CB C 12.023 28.155 10.434 1.00 . A A . 99 THR CB 1 1 5 14485 1 1 99 THR CG2 C 13.147 28.498 11.416 1.00 . A A . 99 THR CG2 1 1 5 14486 1 1 99 THR H H 13.546 30.229 8.717 1.00 . A A . 99 THR H 1 1 5 14487 1 1 99 THR HA H 13.413 28.006 8.817 1.00 . A A . 99 THR HA 1 1 5 14488 1 1 99 THR HB H 11.806 27.094 10.527 1.00 . A A . 99 THR HB 1 1 5 14489 1 1 99 THR HG1 H 10.523 29.303 10.026 1.00 . A A . 99 THR HG1 1 1 5 14490 1 1 99 THR HG21 H 14.035 27.911 11.177 1.00 . A A . 99 THR HG21 1 1 5 14491 1 1 99 THR HG22 H 13.394 29.559 11.374 1.00 . A A . 99 THR HG22 1 1 5 14492 1 1 99 THR HG23 H 12.830 28.257 12.430 1.00 . A A . 99 THR HG23 1 1 5 14493 1 1 99 THR N N 12.597 29.902 8.794 1.00 . A A . 99 THR N 1 1 5 14494 1 1 99 THR O O 10.486 27.263 8.186 1.00 . A A . 99 THR O 1 1 5 14495 1 1 99 THR OG1 O 10.883 28.894 10.839 1.00 . A A . 99 THR OG1 1 1 5 14496 1 1 100 GLU C C 9.782 28.205 5.418 1.00 . A A . 100 GLU C 1 1 5 14497 1 1 100 GLU CA C 11.213 27.634 5.428 1.00 . A A . 100 GLU CA 1 1 5 14498 1 1 100 GLU CB C 11.241 26.136 5.100 1.00 . A A . 100 GLU CB 1 1 5 14499 1 1 100 GLU CD C 12.147 23.827 5.034 1.00 . A A . 100 GLU CD 1 1 5 14500 1 1 100 GLU CG C 12.355 25.226 5.628 1.00 . A A . 100 GLU CG 1 1 5 14501 1 1 100 GLU H H 12.889 28.264 6.425 1.00 . A A . 100 GLU H 1 1 5 14502 1 1 100 GLU HA H 11.749 28.149 4.634 1.00 . A A . 100 GLU HA 1 1 5 14503 1 1 100 GLU HB2 H 10.294 25.694 5.405 1.00 . A A . 100 GLU HB2 1 1 5 14504 1 1 100 GLU HB3 H 11.322 26.130 4.024 1.00 . A A . 100 GLU HB3 1 1 5 14505 1 1 100 GLU HG2 H 13.325 25.624 5.324 1.00 . A A . 100 GLU HG2 1 1 5 14506 1 1 100 GLU HG3 H 12.309 25.173 6.717 1.00 . A A . 100 GLU HG3 1 1 5 14507 1 1 100 GLU N N 11.962 27.930 6.630 1.00 . A A . 100 GLU N 1 1 5 14508 1 1 100 GLU O O 9.408 29.075 6.207 1.00 . A A . 100 GLU O 1 1 5 14509 1 1 100 GLU OE1 O 11.251 23.080 5.490 1.00 . A A . 100 GLU OE1 1 1 5 14510 1 1 100 GLU OE2 O 12.810 23.493 4.029 1.00 . A A . 100 GLU OE2 1 1 5 14511 1 1 101 ASN C C 6.727 26.653 4.153 1.00 . A A . 101 ASN C 1 1 5 14512 1 1 101 ASN CA C 7.502 27.857 4.682 1.00 . A A . 101 ASN CA 1 1 5 14513 1 1 101 ASN CB C 6.969 29.227 4.227 1.00 . A A . 101 ASN CB 1 1 5 14514 1 1 101 ASN CG C 6.127 29.826 5.344 1.00 . A A . 101 ASN CG 1 1 5 14515 1 1 101 ASN H H 9.271 27.085 3.790 1.00 . A A . 101 ASN H 1 1 5 14516 1 1 101 ASN HA H 7.356 27.802 5.759 1.00 . A A . 101 ASN HA 1 1 5 14517 1 1 101 ASN HB2 H 7.794 29.902 4.009 1.00 . A A . 101 ASN HB2 1 1 5 14518 1 1 101 ASN HB3 H 6.374 29.135 3.318 1.00 . A A . 101 ASN HB3 1 1 5 14519 1 1 101 ASN HD21 H 7.700 29.792 6.627 1.00 . A A . 101 ASN HD21 1 1 5 14520 1 1 101 ASN HD22 H 6.176 30.364 7.290 1.00 . A A . 101 ASN HD22 1 1 5 14521 1 1 101 ASN N N 8.943 27.738 4.488 1.00 . A A . 101 ASN N 1 1 5 14522 1 1 101 ASN ND2 N 6.727 30.089 6.494 1.00 . A A . 101 ASN ND2 1 1 5 14523 1 1 101 ASN O O 5.594 26.791 3.688 1.00 . A A . 101 ASN O 1 1 5 14524 1 1 101 ASN OD1 O 4.943 30.094 5.175 1.00 . A A . 101 ASN OD1 1 1 5 14525 1 1 102 THR C C 7.126 23.200 4.956 1.00 . A A . 102 THR C 1 1 5 14526 1 1 102 THR CA C 6.737 24.199 3.844 1.00 . A A . 102 THR CA 1 1 5 14527 1 1 102 THR CB C 7.230 23.859 2.421 1.00 . A A . 102 THR CB 1 1 5 14528 1 1 102 THR CG2 C 6.723 22.525 1.846 1.00 . A A . 102 THR CG2 1 1 5 14529 1 1 102 THR H H 8.285 25.395 4.550 1.00 . A A . 102 THR H 1 1 5 14530 1 1 102 THR HA H 5.650 24.292 3.834 1.00 . A A . 102 THR HA 1 1 5 14531 1 1 102 THR HB H 8.318 23.899 2.426 1.00 . A A . 102 THR HB 1 1 5 14532 1 1 102 THR HG1 H 7.448 24.956 0.850 1.00 . A A . 102 THR HG1 1 1 5 14533 1 1 102 THR HG21 H 5.652 22.424 2.015 1.00 . A A . 102 THR HG21 1 1 5 14534 1 1 102 THR HG22 H 6.923 22.479 0.774 1.00 . A A . 102 THR HG22 1 1 5 14535 1 1 102 THR HG23 H 7.241 21.685 2.306 1.00 . A A . 102 THR HG23 1 1 5 14536 1 1 102 THR N N 7.343 25.470 4.204 1.00 . A A . 102 THR N 1 1 5 14537 1 1 102 THR O O 7.595 22.091 4.687 1.00 . A A . 102 THR O 1 1 5 14538 1 1 102 THR OG1 O 6.757 24.841 1.516 1.00 . A A . 102 THR OG1 1 1 5 14539 1 1 103 LEU C C 6.132 21.695 7.515 1.00 . A A . 103 LEU C 1 1 5 14540 1 1 103 LEU CA C 7.268 22.716 7.377 1.00 . A A . 103 LEU CA 1 1 5 14541 1 1 103 LEU CB C 7.506 23.529 8.664 1.00 . A A . 103 LEU CB 1 1 5 14542 1 1 103 LEU CD1 C 9.110 21.846 9.721 1.00 . A A . 103 LEU CD1 1 1 5 14543 1 1 103 LEU CD2 C 7.988 23.579 11.146 1.00 . A A . 103 LEU CD2 1 1 5 14544 1 1 103 LEU CG C 7.840 22.684 9.914 1.00 . A A . 103 LEU CG 1 1 5 14545 1 1 103 LEU H H 6.648 24.523 6.440 1.00 . A A . 103 LEU H 1 1 5 14546 1 1 103 LEU HA H 8.191 22.176 7.168 1.00 . A A . 103 LEU HA 1 1 5 14547 1 1 103 LEU HB2 H 8.332 24.213 8.476 1.00 . A A . 103 LEU HB2 1 1 5 14548 1 1 103 LEU HB3 H 6.618 24.123 8.874 1.00 . A A . 103 LEU HB3 1 1 5 14549 1 1 103 LEU HD11 H 9.917 22.473 9.347 1.00 . A A . 103 LEU HD11 1 1 5 14550 1 1 103 LEU HD12 H 9.415 21.414 10.674 1.00 . A A . 103 LEU HD12 1 1 5 14551 1 1 103 LEU HD13 H 8.928 21.039 9.015 1.00 . A A . 103 LEU HD13 1 1 5 14552 1 1 103 LEU HD21 H 7.086 24.176 11.279 1.00 . A A . 103 LEU HD21 1 1 5 14553 1 1 103 LEU HD22 H 8.114 22.955 12.029 1.00 . A A . 103 LEU HD22 1 1 5 14554 1 1 103 LEU HD23 H 8.847 24.237 11.055 1.00 . A A . 103 LEU HD23 1 1 5 14555 1 1 103 LEU HG H 7.022 22.006 10.127 1.00 . A A . 103 LEU HG 1 1 5 14556 1 1 103 LEU N N 7.009 23.594 6.233 1.00 . A A . 103 LEU N 1 1 5 14557 1 1 103 LEU O O 5.302 21.761 8.417 1.00 . A A . 103 LEU O 1 1 5 14558 1 1 104 GLN C C 5.888 18.569 7.752 1.00 . A A . 104 GLN C 1 1 5 14559 1 1 104 GLN CA C 5.344 19.505 6.662 1.00 . A A . 104 GLN CA 1 1 5 14560 1 1 104 GLN CB C 5.361 18.823 5.283 1.00 . A A . 104 GLN CB 1 1 5 14561 1 1 104 GLN CD C 2.943 18.739 4.512 1.00 . A A . 104 GLN CD 1 1 5 14562 1 1 104 GLN CG C 4.124 17.938 5.050 1.00 . A A . 104 GLN CG 1 1 5 14563 1 1 104 GLN H H 6.758 20.840 5.823 1.00 . A A . 104 GLN H 1 1 5 14564 1 1 104 GLN HA H 4.325 19.786 6.917 1.00 . A A . 104 GLN HA 1 1 5 14565 1 1 104 GLN HB2 H 5.404 19.577 4.495 1.00 . A A . 104 GLN HB2 1 1 5 14566 1 1 104 GLN HB3 H 6.262 18.216 5.203 1.00 . A A . 104 GLN HB3 1 1 5 14567 1 1 104 GLN HE21 H 3.740 18.887 2.634 1.00 . A A . 104 GLN HE21 1 1 5 14568 1 1 104 GLN HE22 H 2.269 19.785 2.951 1.00 . A A . 104 GLN HE22 1 1 5 14569 1 1 104 GLN HG2 H 4.367 17.160 4.331 1.00 . A A . 104 GLN HG2 1 1 5 14570 1 1 104 GLN HG3 H 3.831 17.440 5.977 1.00 . A A . 104 GLN HG3 1 1 5 14571 1 1 104 GLN N N 6.123 20.728 6.603 1.00 . A A . 104 GLN N 1 1 5 14572 1 1 104 GLN NE2 N 2.954 19.078 3.231 1.00 . A A . 104 GLN NE2 1 1 5 14573 1 1 104 GLN O O 5.183 17.666 8.194 1.00 . A A . 104 GLN O 1 1 5 14574 1 1 104 GLN OE1 O 2.011 19.072 5.236 1.00 . A A . 104 GLN OE1 1 1 5 14575 1 1 105 LEU C C 8.044 16.483 7.907 1.00 . A A . 105 LEU C 1 1 5 14576 1 1 105 LEU CA C 8.017 17.740 8.778 1.00 . A A . 105 LEU CA 1 1 5 14577 1 1 105 LEU CB C 7.638 17.458 10.236 1.00 . A A . 105 LEU CB 1 1 5 14578 1 1 105 LEU CD1 C 6.440 19.463 11.267 1.00 . A A . 105 LEU CD1 1 1 5 14579 1 1 105 LEU CD2 C 8.023 18.147 12.635 1.00 . A A . 105 LEU CD2 1 1 5 14580 1 1 105 LEU CG C 7.732 18.644 11.216 1.00 . A A . 105 LEU CG 1 1 5 14581 1 1 105 LEU H H 7.635 19.549 7.782 1.00 . A A . 105 LEU H 1 1 5 14582 1 1 105 LEU HA H 9.031 18.141 8.803 1.00 . A A . 105 LEU HA 1 1 5 14583 1 1 105 LEU HB2 H 6.637 17.039 10.258 1.00 . A A . 105 LEU HB2 1 1 5 14584 1 1 105 LEU HB3 H 8.348 16.699 10.557 1.00 . A A . 105 LEU HB3 1 1 5 14585 1 1 105 LEU HD11 H 6.182 19.852 10.286 1.00 . A A . 105 LEU HD11 1 1 5 14586 1 1 105 LEU HD12 H 5.617 18.847 11.630 1.00 . A A . 105 LEU HD12 1 1 5 14587 1 1 105 LEU HD13 H 6.570 20.308 11.944 1.00 . A A . 105 LEU HD13 1 1 5 14588 1 1 105 LEU HD21 H 8.965 17.602 12.648 1.00 . A A . 105 LEU HD21 1 1 5 14589 1 1 105 LEU HD22 H 8.103 18.997 13.314 1.00 . A A . 105 LEU HD22 1 1 5 14590 1 1 105 LEU HD23 H 7.225 17.490 12.977 1.00 . A A . 105 LEU HD23 1 1 5 14591 1 1 105 LEU HG H 8.556 19.286 10.911 1.00 . A A . 105 LEU HG 1 1 5 14592 1 1 105 LEU N N 7.169 18.726 8.118 1.00 . A A . 105 LEU N 1 1 5 14593 1 1 105 LEU O O 7.587 15.404 8.284 1.00 . A A . 105 LEU O 1 1 5 14594 1 1 106 ALA C C 7.282 15.441 4.984 1.00 . A A . 106 ALA C 1 1 5 14595 1 1 106 ALA CA C 8.660 15.801 5.558 1.00 . A A . 106 ALA CA 1 1 5 14596 1 1 106 ALA CB C 9.511 14.570 5.866 1.00 . A A . 106 ALA CB 1 1 5 14597 1 1 106 ALA H H 8.963 17.615 6.617 1.00 . A A . 106 ALA H 1 1 5 14598 1 1 106 ALA HA H 9.177 16.352 4.780 1.00 . A A . 106 ALA HA 1 1 5 14599 1 1 106 ALA HB1 H 10.492 14.877 6.231 1.00 . A A . 106 ALA HB1 1 1 5 14600 1 1 106 ALA HB2 H 9.012 13.976 6.629 1.00 . A A . 106 ALA HB2 1 1 5 14601 1 1 106 ALA HB3 H 9.631 13.973 4.964 1.00 . A A . 106 ALA HB3 1 1 5 14602 1 1 106 ALA N N 8.612 16.682 6.719 1.00 . A A . 106 ALA N 1 1 5 14603 1 1 106 ALA O O 6.248 15.575 5.636 1.00 . A A . 106 ALA O 1 1 5 14604 1 1 107 ILE C C 6.181 13.157 2.746 1.00 . A A . 107 ILE C 1 1 5 14605 1 1 107 ILE CA C 6.141 14.672 2.901 1.00 . A A . 107 ILE CA 1 1 5 14606 1 1 107 ILE CB C 6.197 15.432 1.549 1.00 . A A . 107 ILE CB 1 1 5 14607 1 1 107 ILE CD1 C 6.169 17.827 0.531 1.00 . A A . 107 ILE CD1 1 1 5 14608 1 1 107 ILE CG1 C 6.314 16.956 1.786 1.00 . A A . 107 ILE CG1 1 1 5 14609 1 1 107 ILE CG2 C 4.955 15.096 0.703 1.00 . A A . 107 ILE CG2 1 1 5 14610 1 1 107 ILE H H 8.163 14.827 3.261 1.00 . A A . 107 ILE H 1 1 5 14611 1 1 107 ILE HA H 5.225 14.963 3.409 1.00 . A A . 107 ILE HA 1 1 5 14612 1 1 107 ILE HB H 7.082 15.112 0.998 1.00 . A A . 107 ILE HB 1 1 5 14613 1 1 107 ILE HD11 H 6.854 17.482 -0.244 1.00 . A A . 107 ILE HD11 1 1 5 14614 1 1 107 ILE HD12 H 5.146 17.788 0.157 1.00 . A A . 107 ILE HD12 1 1 5 14615 1 1 107 ILE HD13 H 6.401 18.862 0.786 1.00 . A A . 107 ILE HD13 1 1 5 14616 1 1 107 ILE HG12 H 5.558 17.261 2.502 1.00 . A A . 107 ILE HG12 1 1 5 14617 1 1 107 ILE HG13 H 7.288 17.171 2.228 1.00 . A A . 107 ILE HG13 1 1 5 14618 1 1 107 ILE HG21 H 4.842 14.017 0.599 1.00 . A A . 107 ILE HG21 1 1 5 14619 1 1 107 ILE HG22 H 4.057 15.507 1.164 1.00 . A A . 107 ILE HG22 1 1 5 14620 1 1 107 ILE HG23 H 5.065 15.502 -0.302 1.00 . A A . 107 ILE HG23 1 1 5 14621 1 1 107 ILE N N 7.285 14.994 3.730 1.00 . A A . 107 ILE N 1 1 5 14622 1 1 107 ILE O O 6.884 12.629 1.888 1.00 . A A . 107 ILE O 1 1 5 14623 1 1 108 ILE C C 4.204 10.943 2.225 1.00 . A A . 108 ILE C 1 1 5 14624 1 1 108 ILE CA C 5.224 11.019 3.354 1.00 . A A . 108 ILE CA 1 1 5 14625 1 1 108 ILE CB C 4.772 10.276 4.627 1.00 . A A . 108 ILE CB 1 1 5 14626 1 1 108 ILE CD1 C 5.674 9.605 6.970 1.00 . A A . 108 ILE CD1 1 1 5 14627 1 1 108 ILE CG1 C 5.959 10.252 5.615 1.00 . A A . 108 ILE CG1 1 1 5 14628 1 1 108 ILE CG2 C 4.312 8.849 4.272 1.00 . A A . 108 ILE CG2 1 1 5 14629 1 1 108 ILE H H 4.960 12.931 4.325 1.00 . A A . 108 ILE H 1 1 5 14630 1 1 108 ILE HA H 6.146 10.558 3.007 1.00 . A A . 108 ILE HA 1 1 5 14631 1 1 108 ILE HB H 3.930 10.808 5.063 1.00 . A A . 108 ILE HB 1 1 5 14632 1 1 108 ILE HD11 H 4.807 10.078 7.432 1.00 . A A . 108 ILE HD11 1 1 5 14633 1 1 108 ILE HD12 H 5.499 8.535 6.857 1.00 . A A . 108 ILE HD12 1 1 5 14634 1 1 108 ILE HD13 H 6.542 9.739 7.614 1.00 . A A . 108 ILE HD13 1 1 5 14635 1 1 108 ILE HG12 H 6.787 9.715 5.155 1.00 . A A . 108 ILE HG12 1 1 5 14636 1 1 108 ILE HG13 H 6.277 11.275 5.815 1.00 . A A . 108 ILE HG13 1 1 5 14637 1 1 108 ILE HG21 H 5.086 8.353 3.693 1.00 . A A . 108 ILE HG21 1 1 5 14638 1 1 108 ILE HG22 H 4.101 8.270 5.169 1.00 . A A . 108 ILE HG22 1 1 5 14639 1 1 108 ILE HG23 H 3.394 8.876 3.686 1.00 . A A . 108 ILE HG23 1 1 5 14640 1 1 108 ILE N N 5.464 12.438 3.601 1.00 . A A . 108 ILE N 1 1 5 14641 1 1 108 ILE O O 3.161 11.601 2.292 1.00 . A A . 108 ILE O 1 1 5 14642 1 1 109 SER C C 2.907 8.533 0.299 1.00 . A A . 109 SER C 1 1 5 14643 1 1 109 SER CA C 3.614 9.879 0.090 1.00 . A A . 109 SER CA 1 1 5 14644 1 1 109 SER CB C 4.430 9.893 -1.216 1.00 . A A . 109 SER CB 1 1 5 14645 1 1 109 SER H H 5.372 9.603 1.229 1.00 . A A . 109 SER H 1 1 5 14646 1 1 109 SER HA H 2.850 10.658 0.039 1.00 . A A . 109 SER HA 1 1 5 14647 1 1 109 SER HB2 H 5.500 9.973 -1.011 1.00 . A A . 109 SER HB2 1 1 5 14648 1 1 109 SER HB3 H 4.279 8.948 -1.728 1.00 . A A . 109 SER HB3 1 1 5 14649 1 1 109 SER HG H 3.429 10.634 -2.742 1.00 . A A . 109 SER HG 1 1 5 14650 1 1 109 SER N N 4.509 10.143 1.203 1.00 . A A . 109 SER N 1 1 5 14651 1 1 109 SER O O 1.739 8.415 -0.077 1.00 . A A . 109 SER O 1 1 5 14652 1 1 109 SER OG O 4.058 10.967 -2.066 1.00 . A A . 109 SER OG 1 1 5 14653 1 1 110 ARG C C 2.922 5.476 -0.390 1.00 . A A . 110 ARG C 1 1 5 14654 1 1 110 ARG CA C 3.313 6.097 0.958 1.00 . A A . 110 ARG CA 1 1 5 14655 1 1 110 ARG CB C 2.375 5.744 2.141 1.00 . A A . 110 ARG CB 1 1 5 14656 1 1 110 ARG CD C -0.188 5.895 1.583 1.00 . A A . 110 ARG CD 1 1 5 14657 1 1 110 ARG CG C 1.020 6.459 2.343 1.00 . A A . 110 ARG CG 1 1 5 14658 1 1 110 ARG CZ C -0.881 5.528 -0.792 1.00 . A A . 110 ARG CZ 1 1 5 14659 1 1 110 ARG H H 4.516 7.811 1.239 1.00 . A A . 110 ARG H 1 1 5 14660 1 1 110 ARG HA H 4.258 5.615 1.207 1.00 . A A . 110 ARG HA 1 1 5 14661 1 1 110 ARG HB2 H 2.200 4.669 2.137 1.00 . A A . 110 ARG HB2 1 1 5 14662 1 1 110 ARG HB3 H 2.944 5.962 3.045 1.00 . A A . 110 ARG HB3 1 1 5 14663 1 1 110 ARG HD2 H -0.289 4.833 1.813 1.00 . A A . 110 ARG HD2 1 1 5 14664 1 1 110 ARG HD3 H -1.083 6.409 1.938 1.00 . A A . 110 ARG HD3 1 1 5 14665 1 1 110 ARG HE H 0.685 6.681 -0.166 1.00 . A A . 110 ARG HE 1 1 5 14666 1 1 110 ARG HG2 H 0.776 6.371 3.401 1.00 . A A . 110 ARG HG2 1 1 5 14667 1 1 110 ARG HG3 H 1.116 7.523 2.153 1.00 . A A . 110 ARG HG3 1 1 5 14668 1 1 110 ARG HH11 H -2.226 4.821 0.570 1.00 . A A . 110 ARG HH11 1 1 5 14669 1 1 110 ARG HH12 H -2.670 4.464 -1.043 1.00 . A A . 110 ARG HH12 1 1 5 14670 1 1 110 ARG HH21 H 0.241 6.227 -2.342 1.00 . A A . 110 ARG HH21 1 1 5 14671 1 1 110 ARG HH22 H -1.059 5.220 -2.846 1.00 . A A . 110 ARG HH22 1 1 5 14672 1 1 110 ARG N N 3.604 7.544 0.897 1.00 . A A . 110 ARG N 1 1 5 14673 1 1 110 ARG NE N -0.087 6.084 0.131 1.00 . A A . 110 ARG NE 1 1 5 14674 1 1 110 ARG NH1 N -1.965 4.850 -0.419 1.00 . A A . 110 ARG NH1 1 1 5 14675 1 1 110 ARG NH2 N -0.556 5.645 -2.078 1.00 . A A . 110 ARG NH2 1 1 5 14676 1 1 110 ARG O O 2.426 6.171 -1.272 1.00 . A A . 110 ARG O 1 1 5 14677 1 1 111 ILE C C 2.157 2.106 -1.369 1.00 . A A . 111 ILE C 1 1 5 14678 1 1 111 ILE CA C 2.600 3.501 -1.775 1.00 . A A . 111 ILE CA 1 1 5 14679 1 1 111 ILE CB C 3.662 3.551 -2.904 1.00 . A A . 111 ILE CB 1 1 5 14680 1 1 111 ILE CD1 C 4.183 4.721 -5.101 1.00 . A A . 111 ILE CD1 1 1 5 14681 1 1 111 ILE CG1 C 3.114 4.400 -4.063 1.00 . A A . 111 ILE CG1 1 1 5 14682 1 1 111 ILE CG2 C 4.126 2.181 -3.424 1.00 . A A . 111 ILE CG2 1 1 5 14683 1 1 111 ILE H H 3.625 3.553 0.021 1.00 . A A . 111 ILE H 1 1 5 14684 1 1 111 ILE HA H 1.707 4.031 -2.109 1.00 . A A . 111 ILE HA 1 1 5 14685 1 1 111 ILE HB H 4.548 4.063 -2.524 1.00 . A A . 111 ILE HB 1 1 5 14686 1 1 111 ILE HD11 H 5.151 4.807 -4.617 1.00 . A A . 111 ILE HD11 1 1 5 14687 1 1 111 ILE HD12 H 4.221 3.939 -5.854 1.00 . A A . 111 ILE HD12 1 1 5 14688 1 1 111 ILE HD13 H 3.942 5.668 -5.570 1.00 . A A . 111 ILE HD13 1 1 5 14689 1 1 111 ILE HG12 H 2.291 3.878 -4.546 1.00 . A A . 111 ILE HG12 1 1 5 14690 1 1 111 ILE HG13 H 2.743 5.347 -3.673 1.00 . A A . 111 ILE HG13 1 1 5 14691 1 1 111 ILE HG21 H 4.438 1.558 -2.588 1.00 . A A . 111 ILE HG21 1 1 5 14692 1 1 111 ILE HG22 H 3.321 1.687 -3.964 1.00 . A A . 111 ILE HG22 1 1 5 14693 1 1 111 ILE HG23 H 4.984 2.307 -4.081 1.00 . A A . 111 ILE HG23 1 1 5 14694 1 1 111 ILE N N 3.108 4.172 -0.591 1.00 . A A . 111 ILE N 1 1 5 14695 1 1 111 ILE O O 2.802 1.439 -0.558 1.00 . A A . 111 ILE O 1 1 5 14696 1 1 112 LYS C C 1.348 -0.461 -3.051 1.00 . A A . 112 LYS C 1 1 5 14697 1 1 112 LYS CA C 0.622 0.288 -1.947 1.00 . A A . 112 LYS CA 1 1 5 14698 1 1 112 LYS CB C -0.899 0.259 -2.130 1.00 . A A . 112 LYS CB 1 1 5 14699 1 1 112 LYS CD C -1.624 -2.043 -3.014 1.00 . A A . 112 LYS CD 1 1 5 14700 1 1 112 LYS CE C -3.102 -2.378 -3.216 1.00 . A A . 112 LYS CE 1 1 5 14701 1 1 112 LYS CG C -1.459 -1.123 -1.791 1.00 . A A . 112 LYS CG 1 1 5 14702 1 1 112 LYS H H 0.632 2.263 -2.666 1.00 . A A . 112 LYS H 1 1 5 14703 1 1 112 LYS HA H 0.883 -0.145 -0.977 1.00 . A A . 112 LYS HA 1 1 5 14704 1 1 112 LYS HB2 H -1.333 0.965 -1.419 1.00 . A A . 112 LYS HB2 1 1 5 14705 1 1 112 LYS HB3 H -1.184 0.572 -3.135 1.00 . A A . 112 LYS HB3 1 1 5 14706 1 1 112 LYS HD2 H -1.214 -1.593 -3.919 1.00 . A A . 112 LYS HD2 1 1 5 14707 1 1 112 LYS HD3 H -1.083 -2.973 -2.833 1.00 . A A . 112 LYS HD3 1 1 5 14708 1 1 112 LYS HE2 H -3.188 -3.190 -3.935 1.00 . A A . 112 LYS HE2 1 1 5 14709 1 1 112 LYS HE3 H -3.510 -2.739 -2.271 1.00 . A A . 112 LYS HE3 1 1 5 14710 1 1 112 LYS HG2 H -0.783 -1.606 -1.092 1.00 . A A . 112 LYS HG2 1 1 5 14711 1 1 112 LYS HG3 H -2.415 -0.988 -1.281 1.00 . A A . 112 LYS HG3 1 1 5 14712 1 1 112 LYS HZ1 H -3.769 -0.395 -3.091 1.00 . A A . 112 LYS HZ1 1 1 5 14713 1 1 112 LYS HZ2 H -3.757 -0.990 -4.652 1.00 . A A . 112 LYS HZ2 1 1 5 14714 1 1 112 LYS HZ3 H -4.882 -1.464 -3.605 1.00 . A A . 112 LYS HZ3 1 1 5 14715 1 1 112 LYS N N 1.053 1.670 -1.967 1.00 . A A . 112 LYS N 1 1 5 14716 1 1 112 LYS NZ N -3.899 -1.219 -3.672 1.00 . A A . 112 LYS NZ 1 1 5 14717 1 1 112 LYS O O 1.331 0.007 -4.194 1.00 . A A . 112 LYS O 1 1 5 14718 1 1 113 LEU C C 2.010 -3.848 -3.646 1.00 . A A . 113 LEU C 1 1 5 14719 1 1 113 LEU CA C 2.635 -2.456 -3.681 1.00 . A A . 113 LEU CA 1 1 5 14720 1 1 113 LEU CB C 4.147 -2.448 -3.409 1.00 . A A . 113 LEU CB 1 1 5 14721 1 1 113 LEU CD1 C 6.172 -2.503 -4.927 1.00 . A A . 113 LEU CD1 1 1 5 14722 1 1 113 LEU CD2 C 5.323 -4.635 -3.930 1.00 . A A . 113 LEU CD2 1 1 5 14723 1 1 113 LEU CG C 4.919 -3.261 -4.473 1.00 . A A . 113 LEU CG 1 1 5 14724 1 1 113 LEU H H 1.905 -1.982 -1.779 1.00 . A A . 113 LEU H 1 1 5 14725 1 1 113 LEU HA H 2.499 -2.036 -4.669 1.00 . A A . 113 LEU HA 1 1 5 14726 1 1 113 LEU HB2 H 4.480 -1.410 -3.434 1.00 . A A . 113 LEU HB2 1 1 5 14727 1 1 113 LEU HB3 H 4.349 -2.837 -2.409 1.00 . A A . 113 LEU HB3 1 1 5 14728 1 1 113 LEU HD11 H 6.816 -2.297 -4.074 1.00 . A A . 113 LEU HD11 1 1 5 14729 1 1 113 LEU HD12 H 6.725 -3.097 -5.655 1.00 . A A . 113 LEU HD12 1 1 5 14730 1 1 113 LEU HD13 H 5.890 -1.559 -5.390 1.00 . A A . 113 LEU HD13 1 1 5 14731 1 1 113 LEU HD21 H 5.964 -4.517 -3.057 1.00 . A A . 113 LEU HD21 1 1 5 14732 1 1 113 LEU HD22 H 4.440 -5.209 -3.650 1.00 . A A . 113 LEU HD22 1 1 5 14733 1 1 113 LEU HD23 H 5.860 -5.192 -4.695 1.00 . A A . 113 LEU HD23 1 1 5 14734 1 1 113 LEU HG H 4.294 -3.406 -5.355 1.00 . A A . 113 LEU HG 1 1 5 14735 1 1 113 LEU N N 1.941 -1.610 -2.726 1.00 . A A . 113 LEU N 1 1 5 14736 1 1 113 LEU O O 2.078 -4.532 -2.626 1.00 . A A . 113 LEU O 1 1 5 14737 1 1 114 TYR C C 2.068 -6.520 -5.263 1.00 . A A . 114 TYR C 1 1 5 14738 1 1 114 TYR CA C 0.884 -5.630 -4.890 1.00 . A A . 114 TYR CA 1 1 5 14739 1 1 114 TYR CB C -0.106 -5.709 -6.069 1.00 . A A . 114 TYR CB 1 1 5 14740 1 1 114 TYR CD1 C -2.479 -6.273 -5.414 1.00 . A A . 114 TYR CD1 1 1 5 14741 1 1 114 TYR CD2 C -2.007 -4.028 -6.216 1.00 . A A . 114 TYR CD2 1 1 5 14742 1 1 114 TYR CE1 C -3.846 -5.970 -5.323 1.00 . A A . 114 TYR CE1 1 1 5 14743 1 1 114 TYR CE2 C -3.381 -3.731 -6.167 1.00 . A A . 114 TYR CE2 1 1 5 14744 1 1 114 TYR CG C -1.551 -5.307 -5.847 1.00 . A A . 114 TYR CG 1 1 5 14745 1 1 114 TYR CZ C -4.309 -4.699 -5.720 1.00 . A A . 114 TYR CZ 1 1 5 14746 1 1 114 TYR H H 1.493 -3.702 -5.595 1.00 . A A . 114 TYR H 1 1 5 14747 1 1 114 TYR HA H 0.419 -5.967 -3.964 1.00 . A A . 114 TYR HA 1 1 5 14748 1 1 114 TYR HB2 H 0.292 -5.123 -6.893 1.00 . A A . 114 TYR HB2 1 1 5 14749 1 1 114 TYR HB3 H -0.127 -6.743 -6.415 1.00 . A A . 114 TYR HB3 1 1 5 14750 1 1 114 TYR HD1 H -2.147 -7.266 -5.155 1.00 . A A . 114 TYR HD1 1 1 5 14751 1 1 114 TYR HD2 H -1.310 -3.286 -6.576 1.00 . A A . 114 TYR HD2 1 1 5 14752 1 1 114 TYR HE1 H -4.528 -6.722 -4.951 1.00 . A A . 114 TYR HE1 1 1 5 14753 1 1 114 TYR HE2 H -3.729 -2.765 -6.488 1.00 . A A . 114 TYR HE2 1 1 5 14754 1 1 114 TYR HH H -6.181 -5.207 -5.613 1.00 . A A . 114 TYR HH 1 1 5 14755 1 1 114 TYR N N 1.424 -4.277 -4.763 1.00 . A A . 114 TYR N 1 1 5 14756 1 1 114 TYR O O 2.910 -6.101 -6.058 1.00 . A A . 114 TYR O 1 1 5 14757 1 1 114 TYR OH O -5.634 -4.397 -5.653 1.00 . A A . 114 TYR OH 1 1 5 14758 1 1 115 TYR C C 2.341 -9.957 -5.672 1.00 . A A . 115 TYR C 1 1 5 14759 1 1 115 TYR CA C 3.105 -8.749 -5.140 1.00 . A A . 115 TYR CA 1 1 5 14760 1 1 115 TYR CB C 4.029 -9.080 -3.954 1.00 . A A . 115 TYR CB 1 1 5 14761 1 1 115 TYR CD1 C 5.619 -10.288 -5.570 1.00 . A A . 115 TYR CD1 1 1 5 14762 1 1 115 TYR CD2 C 6.418 -9.653 -3.367 1.00 . A A . 115 TYR CD2 1 1 5 14763 1 1 115 TYR CE1 C 6.892 -10.766 -5.895 1.00 . A A . 115 TYR CE1 1 1 5 14764 1 1 115 TYR CE2 C 7.704 -10.123 -3.687 1.00 . A A . 115 TYR CE2 1 1 5 14765 1 1 115 TYR CG C 5.373 -9.704 -4.309 1.00 . A A . 115 TYR CG 1 1 5 14766 1 1 115 TYR CZ C 7.941 -10.671 -4.965 1.00 . A A . 115 TYR CZ 1 1 5 14767 1 1 115 TYR H H 1.360 -8.080 -4.158 1.00 . A A . 115 TYR H 1 1 5 14768 1 1 115 TYR HA H 3.725 -8.340 -5.935 1.00 . A A . 115 TYR HA 1 1 5 14769 1 1 115 TYR HB2 H 4.243 -8.146 -3.432 1.00 . A A . 115 TYR HB2 1 1 5 14770 1 1 115 TYR HB3 H 3.508 -9.734 -3.253 1.00 . A A . 115 TYR HB3 1 1 5 14771 1 1 115 TYR HD1 H 4.870 -10.376 -6.334 1.00 . A A . 115 TYR HD1 1 1 5 14772 1 1 115 TYR HD2 H 6.254 -9.223 -2.393 1.00 . A A . 115 TYR HD2 1 1 5 14773 1 1 115 TYR HE1 H 7.078 -11.208 -6.859 1.00 . A A . 115 TYR HE1 1 1 5 14774 1 1 115 TYR HE2 H 8.503 -10.048 -2.963 1.00 . A A . 115 TYR HE2 1 1 5 14775 1 1 115 TYR HH H 9.739 -11.358 -4.549 1.00 . A A . 115 TYR HH 1 1 5 14776 1 1 115 TYR N N 2.111 -7.753 -4.757 1.00 . A A . 115 TYR N 1 1 5 14777 1 1 115 TYR O O 1.665 -10.638 -4.901 1.00 . A A . 115 TYR O 1 1 5 14778 1 1 115 TYR OH O 9.142 -11.190 -5.300 1.00 . A A . 115 TYR OH 1 1 5 14779 1 1 116 ARG C C 2.365 -12.328 -8.194 1.00 . A A . 116 ARG C 1 1 5 14780 1 1 116 ARG CA C 1.525 -11.159 -7.672 1.00 . A A . 116 ARG CA 1 1 5 14781 1 1 116 ARG CB C 0.674 -10.473 -8.759 1.00 . A A . 116 ARG CB 1 1 5 14782 1 1 116 ARG CD C -1.472 -9.088 -9.051 1.00 . A A . 116 ARG CD 1 1 5 14783 1 1 116 ARG CG C -0.376 -9.564 -8.097 1.00 . A A . 116 ARG CG 1 1 5 14784 1 1 116 ARG CZ C -3.823 -8.254 -8.841 1.00 . A A . 116 ARG CZ 1 1 5 14785 1 1 116 ARG H H 3.004 -9.630 -7.559 1.00 . A A . 116 ARG H 1 1 5 14786 1 1 116 ARG HA H 0.807 -11.567 -6.963 1.00 . A A . 116 ARG HA 1 1 5 14787 1 1 116 ARG HB2 H 1.306 -9.894 -9.435 1.00 . A A . 116 ARG HB2 1 1 5 14788 1 1 116 ARG HB3 H 0.160 -11.246 -9.333 1.00 . A A . 116 ARG HB3 1 1 5 14789 1 1 116 ARG HD2 H -1.084 -8.283 -9.676 1.00 . A A . 116 ARG HD2 1 1 5 14790 1 1 116 ARG HD3 H -1.771 -9.920 -9.690 1.00 . A A . 116 ARG HD3 1 1 5 14791 1 1 116 ARG HE H -2.597 -8.776 -7.298 1.00 . A A . 116 ARG HE 1 1 5 14792 1 1 116 ARG HG2 H -0.856 -10.128 -7.302 1.00 . A A . 116 ARG HG2 1 1 5 14793 1 1 116 ARG HG3 H 0.115 -8.698 -7.654 1.00 . A A . 116 ARG HG3 1 1 5 14794 1 1 116 ARG HH11 H -3.117 -8.319 -10.750 1.00 . A A . 116 ARG HH11 1 1 5 14795 1 1 116 ARG HH12 H -4.810 -7.973 -10.629 1.00 . A A . 116 ARG HH12 1 1 5 14796 1 1 116 ARG HH21 H -4.837 -8.045 -7.078 1.00 . A A . 116 ARG HH21 1 1 5 14797 1 1 116 ARG HH22 H -5.769 -7.669 -8.480 1.00 . A A . 116 ARG HH22 1 1 5 14798 1 1 116 ARG N N 2.370 -10.184 -6.988 1.00 . A A . 116 ARG N 1 1 5 14799 1 1 116 ARG NE N -2.656 -8.626 -8.298 1.00 . A A . 116 ARG NE 1 1 5 14800 1 1 116 ARG NH1 N -3.931 -8.182 -10.161 1.00 . A A . 116 ARG NH1 1 1 5 14801 1 1 116 ARG NH2 N -4.868 -7.931 -8.080 1.00 . A A . 116 ARG NH2 1 1 5 14802 1 1 116 ARG O O 2.864 -12.275 -9.314 1.00 . A A . 116 ARG O 1 1 5 14803 1 1 117 PRO C C 1.959 -15.498 -8.682 1.00 . A A . 117 PRO C 1 1 5 14804 1 1 117 PRO CA C 3.016 -14.699 -7.902 1.00 . A A . 117 PRO CA 1 1 5 14805 1 1 117 PRO CB C 3.470 -15.421 -6.635 1.00 . A A . 117 PRO CB 1 1 5 14806 1 1 117 PRO CD C 2.238 -13.510 -5.993 1.00 . A A . 117 PRO CD 1 1 5 14807 1 1 117 PRO CG C 2.414 -14.980 -5.624 1.00 . A A . 117 PRO CG 1 1 5 14808 1 1 117 PRO HA H 3.857 -14.555 -8.568 1.00 . A A . 117 PRO HA 1 1 5 14809 1 1 117 PRO HB2 H 3.496 -16.496 -6.763 1.00 . A A . 117 PRO HB2 1 1 5 14810 1 1 117 PRO HB3 H 4.452 -15.052 -6.335 1.00 . A A . 117 PRO HB3 1 1 5 14811 1 1 117 PRO HD2 H 1.228 -13.192 -5.775 1.00 . A A . 117 PRO HD2 1 1 5 14812 1 1 117 PRO HD3 H 2.954 -12.901 -5.440 1.00 . A A . 117 PRO HD3 1 1 5 14813 1 1 117 PRO HG2 H 1.482 -15.523 -5.793 1.00 . A A . 117 PRO HG2 1 1 5 14814 1 1 117 PRO HG3 H 2.741 -15.102 -4.594 1.00 . A A . 117 PRO HG3 1 1 5 14815 1 1 117 PRO N N 2.522 -13.413 -7.416 1.00 . A A . 117 PRO N 1 1 5 14816 1 1 117 PRO O O 2.217 -16.647 -9.044 1.00 . A A . 117 PRO O 1 1 5 14817 1 1 118 ALA C C -0.896 -16.722 -9.592 1.00 . A A . 118 ALA C 1 1 5 14818 1 1 118 ALA CA C -0.308 -15.317 -9.803 1.00 . A A . 118 ALA CA 1 1 5 14819 1 1 118 ALA CB C 0.136 -15.119 -11.258 1.00 . A A . 118 ALA CB 1 1 5 14820 1 1 118 ALA H H 0.711 -13.973 -8.548 1.00 . A A . 118 ALA H 1 1 5 14821 1 1 118 ALA HA H -1.127 -14.618 -9.630 1.00 . A A . 118 ALA HA 1 1 5 14822 1 1 118 ALA HB1 H 0.521 -14.110 -11.396 1.00 . A A . 118 ALA HB1 1 1 5 14823 1 1 118 ALA HB2 H 0.915 -15.836 -11.513 1.00 . A A . 118 ALA HB2 1 1 5 14824 1 1 118 ALA HB3 H -0.710 -15.274 -11.928 1.00 . A A . 118 ALA HB3 1 1 5 14825 1 1 118 ALA N N 0.783 -14.907 -8.916 1.00 . A A . 118 ALA N 1 1 5 14826 1 1 118 ALA O O -1.755 -17.127 -10.370 1.00 . A A . 118 ALA O 1 1 5 14827 1 1 119 LYS C C -2.101 -19.203 -7.781 1.00 . A A . 119 LYS C 1 1 5 14828 1 1 119 LYS CA C -0.792 -18.921 -8.519 1.00 . A A . 119 LYS CA 1 1 5 14829 1 1 119 LYS CB C 0.386 -19.688 -7.896 1.00 . A A . 119 LYS CB 1 1 5 14830 1 1 119 LYS CD C -0.202 -22.140 -8.649 1.00 . A A . 119 LYS CD 1 1 5 14831 1 1 119 LYS CE C -1.186 -22.031 -9.824 1.00 . A A . 119 LYS CE 1 1 5 14832 1 1 119 LYS CG C 0.812 -20.981 -8.622 1.00 . A A . 119 LYS CG 1 1 5 14833 1 1 119 LYS H H 0.174 -17.093 -7.926 1.00 . A A . 119 LYS H 1 1 5 14834 1 1 119 LYS HA H -0.916 -19.261 -9.541 1.00 . A A . 119 LYS HA 1 1 5 14835 1 1 119 LYS HB2 H 1.259 -19.039 -7.888 1.00 . A A . 119 LYS HB2 1 1 5 14836 1 1 119 LYS HB3 H 0.148 -19.914 -6.859 1.00 . A A . 119 LYS HB3 1 1 5 14837 1 1 119 LYS HD2 H 0.341 -23.077 -8.766 1.00 . A A . 119 LYS HD2 1 1 5 14838 1 1 119 LYS HD3 H -0.724 -22.187 -7.692 1.00 . A A . 119 LYS HD3 1 1 5 14839 1 1 119 LYS HE2 H -1.198 -21.006 -10.191 1.00 . A A . 119 LYS HE2 1 1 5 14840 1 1 119 LYS HE3 H -0.848 -22.673 -10.639 1.00 . A A . 119 LYS HE3 1 1 5 14841 1 1 119 LYS HG2 H 1.122 -20.742 -9.642 1.00 . A A . 119 LYS HG2 1 1 5 14842 1 1 119 LYS HG3 H 1.691 -21.337 -8.090 1.00 . A A . 119 LYS HG3 1 1 5 14843 1 1 119 LYS HZ1 H -2.820 -21.937 -8.581 1.00 . A A . 119 LYS HZ1 1 1 5 14844 1 1 119 LYS HZ2 H -3.216 -22.035 -10.139 1.00 . A A . 119 LYS HZ2 1 1 5 14845 1 1 119 LYS HZ3 H -2.681 -23.403 -9.363 1.00 . A A . 119 LYS HZ3 1 1 5 14846 1 1 119 LYS N N -0.479 -17.488 -8.580 1.00 . A A . 119 LYS N 1 1 5 14847 1 1 119 LYS NZ N -2.564 -22.398 -9.448 1.00 . A A . 119 LYS NZ 1 1 5 14848 1 1 119 LYS O O -2.464 -20.362 -7.592 1.00 . A A . 119 LYS O 1 1 5 14849 1 1 120 LEU C C -5.114 -18.563 -8.088 1.00 . A A . 120 LEU C 1 1 5 14850 1 1 120 LEU CA C -4.191 -18.354 -6.892 1.00 . A A . 120 LEU CA 1 1 5 14851 1 1 120 LEU CB C -4.633 -17.160 -6.040 1.00 . A A . 120 LEU CB 1 1 5 14852 1 1 120 LEU CD1 C -4.363 -15.832 -3.956 1.00 . A A . 120 LEU CD1 1 1 5 14853 1 1 120 LEU CD2 C -3.545 -18.176 -3.950 1.00 . A A . 120 LEU CD2 1 1 5 14854 1 1 120 LEU CG C -3.735 -16.926 -4.816 1.00 . A A . 120 LEU CG 1 1 5 14855 1 1 120 LEU H H -2.461 -17.248 -7.537 1.00 . A A . 120 LEU H 1 1 5 14856 1 1 120 LEU HA H -4.246 -19.257 -6.282 1.00 . A A . 120 LEU HA 1 1 5 14857 1 1 120 LEU HB2 H -4.622 -16.260 -6.659 1.00 . A A . 120 LEU HB2 1 1 5 14858 1 1 120 LEU HB3 H -5.657 -17.335 -5.707 1.00 . A A . 120 LEU HB3 1 1 5 14859 1 1 120 LEU HD11 H -5.392 -16.086 -3.705 1.00 . A A . 120 LEU HD11 1 1 5 14860 1 1 120 LEU HD12 H -3.794 -15.716 -3.040 1.00 . A A . 120 LEU HD12 1 1 5 14861 1 1 120 LEU HD13 H -4.339 -14.889 -4.499 1.00 . A A . 120 LEU HD13 1 1 5 14862 1 1 120 LEU HD21 H -4.511 -18.581 -3.647 1.00 . A A . 120 LEU HD21 1 1 5 14863 1 1 120 LEU HD22 H -2.991 -18.932 -4.504 1.00 . A A . 120 LEU HD22 1 1 5 14864 1 1 120 LEU HD23 H -2.956 -17.937 -3.068 1.00 . A A . 120 LEU HD23 1 1 5 14865 1 1 120 LEU HG H -2.755 -16.594 -5.168 1.00 . A A . 120 LEU HG 1 1 5 14866 1 1 120 LEU N N -2.822 -18.172 -7.360 1.00 . A A . 120 LEU N 1 1 5 14867 1 1 120 LEU O O -4.765 -18.228 -9.222 1.00 . A A . 120 LEU O 1 1 5 14868 1 1 121 ALA C C -8.692 -18.804 -8.339 1.00 . A A . 121 ALA C 1 1 5 14869 1 1 121 ALA CA C -7.340 -19.358 -8.809 1.00 . A A . 121 ALA CA 1 1 5 14870 1 1 121 ALA CB C -7.423 -20.863 -9.096 1.00 . A A . 121 ALA CB 1 1 5 14871 1 1 121 ALA H H -6.506 -19.405 -6.881 1.00 . A A . 121 ALA H 1 1 5 14872 1 1 121 ALA HA H -7.080 -18.846 -9.734 1.00 . A A . 121 ALA HA 1 1 5 14873 1 1 121 ALA HB1 H -6.457 -21.237 -9.432 1.00 . A A . 121 ALA HB1 1 1 5 14874 1 1 121 ALA HB2 H -7.724 -21.399 -8.196 1.00 . A A . 121 ALA HB2 1 1 5 14875 1 1 121 ALA HB3 H -8.159 -21.044 -9.878 1.00 . A A . 121 ALA HB3 1 1 5 14876 1 1 121 ALA N N -6.295 -19.121 -7.824 1.00 . A A . 121 ALA N 1 1 5 14877 1 1 121 ALA O O -9.695 -18.981 -9.031 1.00 . A A . 121 ALA O 1 1 5 14878 1 1 122 LEU C C -10.414 -16.508 -7.416 1.00 . A A . 122 LEU C 1 1 5 14879 1 1 122 LEU CA C -9.979 -17.703 -6.565 1.00 . A A . 122 LEU CA 1 1 5 14880 1 1 122 LEU CB C -9.752 -17.355 -5.084 1.00 . A A . 122 LEU CB 1 1 5 14881 1 1 122 LEU CD1 C -10.775 -16.771 -2.895 1.00 . A A . 122 LEU CD1 1 1 5 14882 1 1 122 LEU CD2 C -10.896 -15.049 -4.630 1.00 . A A . 122 LEU CD2 1 1 5 14883 1 1 122 LEU CG C -10.887 -16.560 -4.403 1.00 . A A . 122 LEU CG 1 1 5 14884 1 1 122 LEU H H -7.920 -17.968 -6.658 1.00 . A A . 122 LEU H 1 1 5 14885 1 1 122 LEU HA H -10.682 -18.518 -6.623 1.00 . A A . 122 LEU HA 1 1 5 14886 1 1 122 LEU HB2 H -9.612 -18.297 -4.561 1.00 . A A . 122 LEU HB2 1 1 5 14887 1 1 122 LEU HB3 H -8.829 -16.778 -4.990 1.00 . A A . 122 LEU HB3 1 1 5 14888 1 1 122 LEU HD11 H -10.806 -17.841 -2.680 1.00 . A A . 122 LEU HD11 1 1 5 14889 1 1 122 LEU HD12 H -9.837 -16.354 -2.539 1.00 . A A . 122 LEU HD12 1 1 5 14890 1 1 122 LEU HD13 H -11.623 -16.303 -2.400 1.00 . A A . 122 LEU HD13 1 1 5 14891 1 1 122 LEU HD21 H -9.921 -14.634 -4.406 1.00 . A A . 122 LEU HD21 1 1 5 14892 1 1 122 LEU HD22 H -11.141 -14.813 -5.656 1.00 . A A . 122 LEU HD22 1 1 5 14893 1 1 122 LEU HD23 H -11.659 -14.592 -4.002 1.00 . A A . 122 LEU HD23 1 1 5 14894 1 1 122 LEU HG H -11.847 -16.967 -4.713 1.00 . A A . 122 LEU HG 1 1 5 14895 1 1 122 LEU N N -8.751 -18.168 -7.164 1.00 . A A . 122 LEU N 1 1 5 14896 1 1 122 LEU O O -9.602 -15.604 -7.628 1.00 . A A . 122 LEU O 1 1 5 14897 1 1 123 PRO C C -12.178 -14.119 -8.069 1.00 . A A . 123 PRO C 1 1 5 14898 1 1 123 PRO CA C -12.140 -15.457 -8.819 1.00 . A A . 123 PRO CA 1 1 5 14899 1 1 123 PRO CB C -13.510 -15.941 -9.289 1.00 . A A . 123 PRO CB 1 1 5 14900 1 1 123 PRO CD C -12.689 -17.441 -7.592 1.00 . A A . 123 PRO CD 1 1 5 14901 1 1 123 PRO CG C -13.981 -16.890 -8.188 1.00 . A A . 123 PRO CG 1 1 5 14902 1 1 123 PRO HA H -11.477 -15.400 -9.683 1.00 . A A . 123 PRO HA 1 1 5 14903 1 1 123 PRO HB2 H -14.193 -15.106 -9.436 1.00 . A A . 123 PRO HB2 1 1 5 14904 1 1 123 PRO HB3 H -13.390 -16.508 -10.212 1.00 . A A . 123 PRO HB3 1 1 5 14905 1 1 123 PRO HD2 H -12.784 -17.552 -6.515 1.00 . A A . 123 PRO HD2 1 1 5 14906 1 1 123 PRO HD3 H -12.407 -18.402 -8.016 1.00 . A A . 123 PRO HD3 1 1 5 14907 1 1 123 PRO HG2 H -14.513 -16.324 -7.427 1.00 . A A . 123 PRO HG2 1 1 5 14908 1 1 123 PRO HG3 H -14.613 -17.683 -8.580 1.00 . A A . 123 PRO HG3 1 1 5 14909 1 1 123 PRO N N -11.656 -16.482 -7.912 1.00 . A A . 123 PRO N 1 1 5 14910 1 1 123 PRO O O -12.992 -13.949 -7.155 1.00 . A A . 123 PRO O 1 1 5 14911 1 1 124 PRO C C -12.094 -11.037 -7.376 1.00 . A A . 124 PRO C 1 1 5 14912 1 1 124 PRO CA C -10.969 -12.073 -7.464 1.00 . A A . 124 PRO CA 1 1 5 14913 1 1 124 PRO CB C -9.669 -11.488 -8.008 1.00 . A A . 124 PRO CB 1 1 5 14914 1 1 124 PRO CD C -10.475 -13.074 -9.583 1.00 . A A . 124 PRO CD 1 1 5 14915 1 1 124 PRO CG C -9.805 -11.701 -9.511 1.00 . A A . 124 PRO CG 1 1 5 14916 1 1 124 PRO HA H -10.783 -12.475 -6.469 1.00 . A A . 124 PRO HA 1 1 5 14917 1 1 124 PRO HB2 H -9.535 -10.441 -7.740 1.00 . A A . 124 PRO HB2 1 1 5 14918 1 1 124 PRO HB3 H -8.835 -12.088 -7.642 1.00 . A A . 124 PRO HB3 1 1 5 14919 1 1 124 PRO HD2 H -11.094 -13.156 -10.478 1.00 . A A . 124 PRO HD2 1 1 5 14920 1 1 124 PRO HD3 H -9.722 -13.862 -9.570 1.00 . A A . 124 PRO HD3 1 1 5 14921 1 1 124 PRO HG2 H -10.460 -10.940 -9.934 1.00 . A A . 124 PRO HG2 1 1 5 14922 1 1 124 PRO HG3 H -8.839 -11.685 -10.006 1.00 . A A . 124 PRO HG3 1 1 5 14923 1 1 124 PRO N N -11.289 -13.162 -8.380 1.00 . A A . 124 PRO N 1 1 5 14924 1 1 124 PRO O O -12.114 -10.210 -6.464 1.00 . A A . 124 PRO O 1 1 5 14925 1 1 125 ASP C C -15.141 -10.760 -7.006 1.00 . A A . 125 ASP C 1 1 5 14926 1 1 125 ASP CA C -14.288 -10.316 -8.191 1.00 . A A . 125 ASP CA 1 1 5 14927 1 1 125 ASP CB C -15.059 -10.452 -9.495 1.00 . A A . 125 ASP CB 1 1 5 14928 1 1 125 ASP CG C -16.313 -9.594 -9.502 1.00 . A A . 125 ASP CG 1 1 5 14929 1 1 125 ASP H H -13.021 -11.819 -8.982 1.00 . A A . 125 ASP H 1 1 5 14930 1 1 125 ASP HA H -14.027 -9.273 -8.047 1.00 . A A . 125 ASP HA 1 1 5 14931 1 1 125 ASP HB2 H -14.424 -10.124 -10.316 1.00 . A A . 125 ASP HB2 1 1 5 14932 1 1 125 ASP HB3 H -15.329 -11.499 -9.642 1.00 . A A . 125 ASP HB3 1 1 5 14933 1 1 125 ASP N N -13.070 -11.101 -8.277 1.00 . A A . 125 ASP N 1 1 5 14934 1 1 125 ASP O O -15.664 -9.922 -6.270 1.00 . A A . 125 ASP O 1 1 5 14935 1 1 125 ASP OD1 O -16.214 -8.385 -9.187 1.00 . A A . 125 ASP OD1 1 1 5 14936 1 1 125 ASP OD2 O -17.364 -10.123 -9.927 1.00 . A A . 125 ASP OD2 1 1 5 14937 1 1 126 GLN C C -15.065 -12.468 -4.320 1.00 . A A . 126 GLN C 1 1 5 14938 1 1 126 GLN CA C -15.905 -12.596 -5.587 1.00 . A A . 126 GLN CA 1 1 5 14939 1 1 126 GLN CB C -16.218 -14.083 -5.795 1.00 . A A . 126 GLN CB 1 1 5 14940 1 1 126 GLN CD C -17.885 -15.857 -6.273 1.00 . A A . 126 GLN CD 1 1 5 14941 1 1 126 GLN CG C -17.545 -14.384 -6.500 1.00 . A A . 126 GLN CG 1 1 5 14942 1 1 126 GLN H H -14.627 -12.730 -7.263 1.00 . A A . 126 GLN H 1 1 5 14943 1 1 126 GLN HA H -16.836 -12.042 -5.451 1.00 . A A . 126 GLN HA 1 1 5 14944 1 1 126 GLN HB2 H -15.404 -14.562 -6.332 1.00 . A A . 126 GLN HB2 1 1 5 14945 1 1 126 GLN HB3 H -16.263 -14.553 -4.816 1.00 . A A . 126 GLN HB3 1 1 5 14946 1 1 126 GLN HE21 H -19.597 -15.454 -5.207 1.00 . A A . 126 GLN HE21 1 1 5 14947 1 1 126 GLN HE22 H -19.028 -17.124 -5.232 1.00 . A A . 126 GLN HE22 1 1 5 14948 1 1 126 GLN HG2 H -18.335 -13.752 -6.089 1.00 . A A . 126 GLN HG2 1 1 5 14949 1 1 126 GLN HG3 H -17.449 -14.184 -7.568 1.00 . A A . 126 GLN HG3 1 1 5 14950 1 1 126 GLN N N -15.167 -12.066 -6.719 1.00 . A A . 126 GLN N 1 1 5 14951 1 1 126 GLN NE2 N -18.977 -16.171 -5.590 1.00 . A A . 126 GLN NE2 1 1 5 14952 1 1 126 GLN O O -15.655 -12.492 -3.245 1.00 . A A . 126 GLN O 1 1 5 14953 1 1 126 GLN OE1 O -17.111 -16.742 -6.627 1.00 . A A . 126 GLN OE1 1 1 5 14954 1 1 127 ALA C C -13.543 -10.692 -2.527 1.00 . A A . 127 ALA C 1 1 5 14955 1 1 127 ALA CA C -12.940 -11.907 -3.233 1.00 . A A . 127 ALA CA 1 1 5 14956 1 1 127 ALA CB C -11.477 -11.609 -3.592 1.00 . A A . 127 ALA CB 1 1 5 14957 1 1 127 ALA H H -13.300 -12.273 -5.308 1.00 . A A . 127 ALA H 1 1 5 14958 1 1 127 ALA HA H -12.961 -12.763 -2.562 1.00 . A A . 127 ALA HA 1 1 5 14959 1 1 127 ALA HB1 H -11.069 -12.383 -4.235 1.00 . A A . 127 ALA HB1 1 1 5 14960 1 1 127 ALA HB2 H -11.399 -10.647 -4.097 1.00 . A A . 127 ALA HB2 1 1 5 14961 1 1 127 ALA HB3 H -10.887 -11.560 -2.676 1.00 . A A . 127 ALA HB3 1 1 5 14962 1 1 127 ALA N N -13.741 -12.249 -4.403 1.00 . A A . 127 ALA N 1 1 5 14963 1 1 127 ALA O O -13.570 -10.645 -1.296 1.00 . A A . 127 ALA O 1 1 5 14964 1 1 128 ALA C C -16.003 -8.799 -2.155 1.00 . A A . 128 ALA C 1 1 5 14965 1 1 128 ALA CA C -14.637 -8.521 -2.765 1.00 . A A . 128 ALA CA 1 1 5 14966 1 1 128 ALA CB C -14.731 -7.465 -3.876 1.00 . A A . 128 ALA CB 1 1 5 14967 1 1 128 ALA H H -14.005 -9.834 -4.311 1.00 . A A . 128 ALA H 1 1 5 14968 1 1 128 ALA HA H -14.013 -8.161 -1.961 1.00 . A A . 128 ALA HA 1 1 5 14969 1 1 128 ALA HB1 H -13.822 -7.447 -4.476 1.00 . A A . 128 ALA HB1 1 1 5 14970 1 1 128 ALA HB2 H -15.576 -7.677 -4.533 1.00 . A A . 128 ALA HB2 1 1 5 14971 1 1 128 ALA HB3 H -14.862 -6.483 -3.426 1.00 . A A . 128 ALA HB3 1 1 5 14972 1 1 128 ALA N N -14.035 -9.721 -3.308 1.00 . A A . 128 ALA N 1 1 5 14973 1 1 128 ALA O O -16.317 -8.247 -1.101 1.00 . A A . 128 ALA O 1 1 5 14974 1 1 129 GLU C C -18.069 -11.079 -1.146 1.00 . A A . 129 GLU C 1 1 5 14975 1 1 129 GLU CA C -18.109 -10.074 -2.302 1.00 . A A . 129 GLU CA 1 1 5 14976 1 1 129 GLU CB C -18.959 -10.629 -3.459 1.00 . A A . 129 GLU CB 1 1 5 14977 1 1 129 GLU CD C -20.048 -10.068 -5.714 1.00 . A A . 129 GLU CD 1 1 5 14978 1 1 129 GLU CG C -18.905 -9.777 -4.733 1.00 . A A . 129 GLU CG 1 1 5 14979 1 1 129 GLU H H -16.421 -10.132 -3.603 1.00 . A A . 129 GLU H 1 1 5 14980 1 1 129 GLU HA H -18.579 -9.173 -1.909 1.00 . A A . 129 GLU HA 1 1 5 14981 1 1 129 GLU HB2 H -18.633 -11.643 -3.698 1.00 . A A . 129 GLU HB2 1 1 5 14982 1 1 129 GLU HB3 H -19.994 -10.666 -3.116 1.00 . A A . 129 GLU HB3 1 1 5 14983 1 1 129 GLU HG2 H -18.937 -8.731 -4.439 1.00 . A A . 129 GLU HG2 1 1 5 14984 1 1 129 GLU HG3 H -17.961 -9.963 -5.238 1.00 . A A . 129 GLU HG3 1 1 5 14985 1 1 129 GLU N N -16.772 -9.702 -2.760 1.00 . A A . 129 GLU N 1 1 5 14986 1 1 129 GLU O O -19.114 -11.564 -0.696 1.00 . A A . 129 GLU O 1 1 5 14987 1 1 129 GLU OE1 O -20.531 -11.219 -5.791 1.00 . A A . 129 GLU OE1 1 1 5 14988 1 1 129 GLU OE2 O -20.516 -9.137 -6.414 1.00 . A A . 129 GLU OE2 1 1 5 14989 1 1 130 LYS C C -15.626 -11.650 1.448 1.00 . A A . 130 LYS C 1 1 5 14990 1 1 130 LYS CA C -16.652 -12.258 0.496 1.00 . A A . 130 LYS CA 1 1 5 14991 1 1 130 LYS CB C -16.393 -13.708 0.042 1.00 . A A . 130 LYS CB 1 1 5 14992 1 1 130 LYS CD C -14.901 -15.326 -1.231 1.00 . A A . 130 LYS CD 1 1 5 14993 1 1 130 LYS CE C -14.898 -16.494 -0.239 1.00 . A A . 130 LYS CE 1 1 5 14994 1 1 130 LYS CG C -14.974 -13.989 -0.472 1.00 . A A . 130 LYS CG 1 1 5 14995 1 1 130 LYS H H -16.066 -10.990 -1.125 1.00 . A A . 130 LYS H 1 1 5 14996 1 1 130 LYS HA H -17.579 -12.270 1.069 1.00 . A A . 130 LYS HA 1 1 5 14997 1 1 130 LYS HB2 H -16.598 -14.377 0.873 1.00 . A A . 130 LYS HB2 1 1 5 14998 1 1 130 LYS HB3 H -17.114 -13.948 -0.742 1.00 . A A . 130 LYS HB3 1 1 5 14999 1 1 130 LYS HD2 H -15.749 -15.409 -1.914 1.00 . A A . 130 LYS HD2 1 1 5 15000 1 1 130 LYS HD3 H -13.985 -15.355 -1.822 1.00 . A A . 130 LYS HD3 1 1 5 15001 1 1 130 LYS HE2 H -13.984 -16.452 0.355 1.00 . A A . 130 LYS HE2 1 1 5 15002 1 1 130 LYS HE3 H -15.742 -16.381 0.443 1.00 . A A . 130 LYS HE3 1 1 5 15003 1 1 130 LYS HG2 H -14.667 -13.189 -1.134 1.00 . A A . 130 LYS HG2 1 1 5 15004 1 1 130 LYS HG3 H -14.282 -14.001 0.368 1.00 . A A . 130 LYS HG3 1 1 5 15005 1 1 130 LYS HZ1 H -14.256 -17.961 -1.581 1.00 . A A . 130 LYS HZ1 1 1 5 15006 1 1 130 LYS HZ2 H -14.919 -18.551 -0.202 1.00 . A A . 130 LYS HZ2 1 1 5 15007 1 1 130 LYS HZ3 H -15.874 -17.914 -1.391 1.00 . A A . 130 LYS HZ3 1 1 5 15008 1 1 130 LYS N N -16.869 -11.404 -0.663 1.00 . A A . 130 LYS N 1 1 5 15009 1 1 130 LYS NZ N -14.991 -17.812 -0.894 1.00 . A A . 130 LYS NZ 1 1 5 15010 1 1 130 LYS O O -15.142 -12.345 2.344 1.00 . A A . 130 LYS O 1 1 5 15011 1 1 131 LEU C C -15.872 -9.425 3.370 1.00 . A A . 131 LEU C 1 1 5 15012 1 1 131 LEU CA C -14.726 -9.578 2.365 1.00 . A A . 131 LEU CA 1 1 5 15013 1 1 131 LEU CB C -14.170 -8.238 1.831 1.00 . A A . 131 LEU CB 1 1 5 15014 1 1 131 LEU CD1 C -12.285 -6.543 1.941 1.00 . A A . 131 LEU CD1 1 1 5 15015 1 1 131 LEU CD2 C -13.330 -7.143 4.019 1.00 . A A . 131 LEU CD2 1 1 5 15016 1 1 131 LEU CG C -12.971 -7.705 2.646 1.00 . A A . 131 LEU CG 1 1 5 15017 1 1 131 LEU H H -15.816 -9.842 0.571 1.00 . A A . 131 LEU H 1 1 5 15018 1 1 131 LEU HA H -13.913 -10.153 2.808 1.00 . A A . 131 LEU HA 1 1 5 15019 1 1 131 LEU HB2 H -13.820 -8.406 0.812 1.00 . A A . 131 LEU HB2 1 1 5 15020 1 1 131 LEU HB3 H -14.960 -7.488 1.786 1.00 . A A . 131 LEU HB3 1 1 5 15021 1 1 131 LEU HD11 H -13.018 -5.782 1.675 1.00 . A A . 131 LEU HD11 1 1 5 15022 1 1 131 LEU HD12 H -11.512 -6.107 2.577 1.00 . A A . 131 LEU HD12 1 1 5 15023 1 1 131 LEU HD13 H -11.807 -6.925 1.054 1.00 . A A . 131 LEU HD13 1 1 5 15024 1 1 131 LEU HD21 H -13.987 -7.827 4.536 1.00 . A A . 131 LEU HD21 1 1 5 15025 1 1 131 LEU HD22 H -12.423 -7.000 4.603 1.00 . A A . 131 LEU HD22 1 1 5 15026 1 1 131 LEU HD23 H -13.841 -6.191 3.921 1.00 . A A . 131 LEU HD23 1 1 5 15027 1 1 131 LEU HG H -12.233 -8.503 2.736 1.00 . A A . 131 LEU HG 1 1 5 15028 1 1 131 LEU N N -15.315 -10.359 1.285 1.00 . A A . 131 LEU N 1 1 5 15029 1 1 131 LEU O O -16.888 -8.815 3.038 1.00 . A A . 131 LEU O 1 1 5 15030 1 1 132 ARG C C -16.614 -8.794 6.404 1.00 . A A . 132 ARG C 1 1 5 15031 1 1 132 ARG CA C -16.820 -10.045 5.561 1.00 . A A . 132 ARG CA 1 1 5 15032 1 1 132 ARG CB C -16.800 -11.366 6.355 1.00 . A A . 132 ARG CB 1 1 5 15033 1 1 132 ARG CD C -18.034 -12.893 8.049 1.00 . A A . 132 ARG CD 1 1 5 15034 1 1 132 ARG CG C -17.828 -11.468 7.505 1.00 . A A . 132 ARG CG 1 1 5 15035 1 1 132 ARG CZ C -18.528 -14.407 6.096 1.00 . A A . 132 ARG CZ 1 1 5 15036 1 1 132 ARG H H -14.875 -10.450 4.779 1.00 . A A . 132 ARG H 1 1 5 15037 1 1 132 ARG HA H -17.790 -9.955 5.073 1.00 . A A . 132 ARG HA 1 1 5 15038 1 1 132 ARG HB2 H -17.006 -12.145 5.628 1.00 . A A . 132 ARG HB2 1 1 5 15039 1 1 132 ARG HB3 H -15.804 -11.540 6.758 1.00 . A A . 132 ARG HB3 1 1 5 15040 1 1 132 ARG HD2 H -17.073 -13.378 8.206 1.00 . A A . 132 ARG HD2 1 1 5 15041 1 1 132 ARG HD3 H -18.522 -12.817 9.021 1.00 . A A . 132 ARG HD3 1 1 5 15042 1 1 132 ARG HE H -19.879 -13.755 7.452 1.00 . A A . 132 ARG HE 1 1 5 15043 1 1 132 ARG HG2 H -17.479 -10.852 8.333 1.00 . A A . 132 ARG HG2 1 1 5 15044 1 1 132 ARG HG3 H -18.791 -11.079 7.171 1.00 . A A . 132 ARG HG3 1 1 5 15045 1 1 132 ARG HH11 H -16.526 -14.413 6.541 1.00 . A A . 132 ARG HH11 1 1 5 15046 1 1 132 ARG HH12 H -16.908 -15.000 4.960 1.00 . A A . 132 ARG HH12 1 1 5 15047 1 1 132 ARG HH21 H -20.441 -14.630 5.410 1.00 . A A . 132 ARG HH21 1 1 5 15048 1 1 132 ARG HH22 H -19.217 -15.329 4.388 1.00 . A A . 132 ARG HH22 1 1 5 15049 1 1 132 ARG N N -15.784 -10.076 4.529 1.00 . A A . 132 ARG N 1 1 5 15050 1 1 132 ARG NE N -18.898 -13.703 7.172 1.00 . A A . 132 ARG NE 1 1 5 15051 1 1 132 ARG NH1 N -17.245 -14.653 5.854 1.00 . A A . 132 ARG NH1 1 1 5 15052 1 1 132 ARG NH2 N -19.455 -14.830 5.245 1.00 . A A . 132 ARG NH2 1 1 5 15053 1 1 132 ARG O O -15.580 -8.131 6.317 1.00 . A A . 132 ARG O 1 1 5 15054 1 1 133 PHE C C -18.147 -7.569 9.359 1.00 . A A . 133 PHE C 1 1 5 15055 1 1 133 PHE CA C -17.535 -7.227 8.011 1.00 . A A . 133 PHE CA 1 1 5 15056 1 1 133 PHE CB C -18.332 -6.144 7.276 1.00 . A A . 133 PHE CB 1 1 5 15057 1 1 133 PHE CD1 C -17.407 -6.089 4.943 1.00 . A A . 133 PHE CD1 1 1 5 15058 1 1 133 PHE CD2 C -16.676 -4.391 6.511 1.00 . A A . 133 PHE CD2 1 1 5 15059 1 1 133 PHE CE1 C -16.501 -5.613 3.992 1.00 . A A . 133 PHE CE1 1 1 5 15060 1 1 133 PHE CE2 C -15.849 -3.850 5.521 1.00 . A A . 133 PHE CE2 1 1 5 15061 1 1 133 PHE CG C -17.487 -5.491 6.213 1.00 . A A . 133 PHE CG 1 1 5 15062 1 1 133 PHE CZ C -15.754 -4.452 4.255 1.00 . A A . 133 PHE CZ 1 1 5 15063 1 1 133 PHE H H -18.460 -8.961 7.221 1.00 . A A . 133 PHE H 1 1 5 15064 1 1 133 PHE HA H -16.503 -6.900 8.155 1.00 . A A . 133 PHE HA 1 1 5 15065 1 1 133 PHE HB2 H -19.232 -6.556 6.823 1.00 . A A . 133 PHE HB2 1 1 5 15066 1 1 133 PHE HB3 H -18.635 -5.381 7.992 1.00 . A A . 133 PHE HB3 1 1 5 15067 1 1 133 PHE HD1 H -17.972 -6.978 4.719 1.00 . A A . 133 PHE HD1 1 1 5 15068 1 1 133 PHE HD2 H -16.660 -3.962 7.496 1.00 . A A . 133 PHE HD2 1 1 5 15069 1 1 133 PHE HE1 H -16.361 -6.199 3.094 1.00 . A A . 133 PHE HE1 1 1 5 15070 1 1 133 PHE HE2 H -15.256 -3.002 5.789 1.00 . A A . 133 PHE HE2 1 1 5 15071 1 1 133 PHE HZ H -15.068 -4.067 3.512 1.00 . A A . 133 PHE HZ 1 1 5 15072 1 1 133 PHE N N -17.600 -8.432 7.211 1.00 . A A . 133 PHE N 1 1 5 15073 1 1 133 PHE O O -19.102 -8.346 9.422 1.00 . A A . 133 PHE O 1 1 5 15074 1 1 134 ARG C C -18.393 -5.781 12.363 1.00 . A A . 134 ARG C 1 1 5 15075 1 1 134 ARG CA C -18.176 -7.153 11.770 1.00 . A A . 134 ARG CA 1 1 5 15076 1 1 134 ARG CB C -17.266 -8.062 12.603 1.00 . A A . 134 ARG CB 1 1 5 15077 1 1 134 ARG CD C -17.231 -9.632 14.583 1.00 . A A . 134 ARG CD 1 1 5 15078 1 1 134 ARG CG C -17.836 -8.343 14.001 1.00 . A A . 134 ARG CG 1 1 5 15079 1 1 134 ARG CZ C -15.502 -8.941 16.267 1.00 . A A . 134 ARG CZ 1 1 5 15080 1 1 134 ARG H H -16.850 -6.331 10.310 1.00 . A A . 134 ARG H 1 1 5 15081 1 1 134 ARG HA H -19.142 -7.657 11.693 1.00 . A A . 134 ARG HA 1 1 5 15082 1 1 134 ARG HB2 H -17.176 -9.005 12.066 1.00 . A A . 134 ARG HB2 1 1 5 15083 1 1 134 ARG HB3 H -16.278 -7.613 12.703 1.00 . A A . 134 ARG HB3 1 1 5 15084 1 1 134 ARG HD2 H -18.007 -10.396 14.613 1.00 . A A . 134 ARG HD2 1 1 5 15085 1 1 134 ARG HD3 H -16.436 -10.000 13.936 1.00 . A A . 134 ARG HD3 1 1 5 15086 1 1 134 ARG HE H -17.278 -9.813 16.693 1.00 . A A . 134 ARG HE 1 1 5 15087 1 1 134 ARG HG2 H -17.633 -7.490 14.651 1.00 . A A . 134 ARG HG2 1 1 5 15088 1 1 134 ARG HG3 H -18.915 -8.473 13.935 1.00 . A A . 134 ARG HG3 1 1 5 15089 1 1 134 ARG HH11 H -15.002 -8.429 14.373 1.00 . A A . 134 ARG HH11 1 1 5 15090 1 1 134 ARG HH12 H -13.846 -7.923 15.561 1.00 . A A . 134 ARG HH12 1 1 5 15091 1 1 134 ARG HH21 H -15.745 -9.435 18.197 1.00 . A A . 134 ARG HH21 1 1 5 15092 1 1 134 ARG HH22 H -14.216 -8.644 17.862 1.00 . A A . 134 ARG HH22 1 1 5 15093 1 1 134 ARG N N -17.632 -6.969 10.431 1.00 . A A . 134 ARG N 1 1 5 15094 1 1 134 ARG NE N -16.692 -9.457 15.939 1.00 . A A . 134 ARG NE 1 1 5 15095 1 1 134 ARG NH1 N -14.717 -8.403 15.336 1.00 . A A . 134 ARG NH1 1 1 5 15096 1 1 134 ARG NH2 N -15.112 -8.991 17.534 1.00 . A A . 134 ARG NH2 1 1 5 15097 1 1 134 ARG O O -17.427 -5.063 12.638 1.00 . A A . 134 ARG O 1 1 5 15098 1 1 135 ARG C C -20.041 -4.275 14.605 1.00 . A A . 135 ARG C 1 1 5 15099 1 1 135 ARG CA C -20.009 -4.110 13.090 1.00 . A A . 135 ARG CA 1 1 5 15100 1 1 135 ARG CB C -21.332 -3.590 12.482 1.00 . A A . 135 ARG CB 1 1 5 15101 1 1 135 ARG CD C -23.868 -3.837 12.329 1.00 . A A . 135 ARG CD 1 1 5 15102 1 1 135 ARG CG C -22.601 -4.161 13.132 1.00 . A A . 135 ARG CG 1 1 5 15103 1 1 135 ARG CZ C -25.578 -5.332 13.404 1.00 . A A . 135 ARG CZ 1 1 5 15104 1 1 135 ARG H H -20.400 -6.037 12.257 1.00 . A A . 135 ARG H 1 1 5 15105 1 1 135 ARG HA H -19.216 -3.406 12.842 1.00 . A A . 135 ARG HA 1 1 5 15106 1 1 135 ARG HB2 H -21.362 -2.506 12.601 1.00 . A A . 135 ARG HB2 1 1 5 15107 1 1 135 ARG HB3 H -21.342 -3.803 11.411 1.00 . A A . 135 ARG HB3 1 1 5 15108 1 1 135 ARG HD2 H -23.875 -2.775 12.086 1.00 . A A . 135 ARG HD2 1 1 5 15109 1 1 135 ARG HD3 H -23.873 -4.407 11.401 1.00 . A A . 135 ARG HD3 1 1 5 15110 1 1 135 ARG HE H -25.429 -3.329 13.650 1.00 . A A . 135 ARG HE 1 1 5 15111 1 1 135 ARG HG2 H -22.517 -5.243 13.212 1.00 . A A . 135 ARG HG2 1 1 5 15112 1 1 135 ARG HG3 H -22.702 -3.743 14.135 1.00 . A A . 135 ARG HG3 1 1 5 15113 1 1 135 ARG HH11 H -24.997 -6.215 11.668 1.00 . A A . 135 ARG HH11 1 1 5 15114 1 1 135 ARG HH12 H -25.792 -7.282 12.779 1.00 . A A . 135 ARG HH12 1 1 5 15115 1 1 135 ARG HH21 H -26.355 -4.656 15.132 1.00 . A A . 135 ARG HH21 1 1 5 15116 1 1 135 ARG HH22 H -26.581 -6.361 14.893 1.00 . A A . 135 ARG HH22 1 1 5 15117 1 1 135 ARG N N -19.656 -5.384 12.491 1.00 . A A . 135 ARG N 1 1 5 15118 1 1 135 ARG NE N -25.065 -4.129 13.131 1.00 . A A . 135 ARG NE 1 1 5 15119 1 1 135 ARG NH1 N -25.367 -6.376 12.608 1.00 . A A . 135 ARG NH1 1 1 5 15120 1 1 135 ARG NH2 N -26.299 -5.464 14.507 1.00 . A A . 135 ARG NH2 1 1 5 15121 1 1 135 ARG O O -20.308 -5.366 15.124 1.00 . A A . 135 ARG O 1 1 5 15122 1 1 136 SER C C -20.580 -1.694 16.997 1.00 . A A . 136 SER C 1 1 5 15123 1 1 136 SER CA C -19.842 -3.014 16.736 1.00 . A A . 136 SER CA 1 1 5 15124 1 1 136 SER CB C -18.404 -2.993 17.274 1.00 . A A . 136 SER CB 1 1 5 15125 1 1 136 SER H H -19.558 -2.316 14.838 1.00 . A A . 136 SER H 1 1 5 15126 1 1 136 SER HA H -20.389 -3.841 17.185 1.00 . A A . 136 SER HA 1 1 5 15127 1 1 136 SER HB2 H -18.054 -1.966 17.309 1.00 . A A . 136 SER HB2 1 1 5 15128 1 1 136 SER HB3 H -18.413 -3.379 18.282 1.00 . A A . 136 SER HB3 1 1 5 15129 1 1 136 SER HG H -17.225 -3.157 15.743 1.00 . A A . 136 SER HG 1 1 5 15130 1 1 136 SER N N -19.799 -3.175 15.299 1.00 . A A . 136 SER N 1 1 5 15131 1 1 136 SER O O -21.186 -1.139 16.077 1.00 . A A . 136 SER O 1 1 5 15132 1 1 136 SER OG O -17.486 -3.732 16.486 1.00 . A A . 136 SER OG 1 1 5 15133 1 1 137 ALA C C -19.486 1.045 18.412 1.00 . A A . 137 ALA C 1 1 5 15134 1 1 137 ALA CA C -20.794 0.251 18.482 1.00 . A A . 137 ALA CA 1 1 5 15135 1 1 137 ALA CB C -21.429 0.388 19.867 1.00 . A A . 137 ALA CB 1 1 5 15136 1 1 137 ALA H H -20.233 -1.747 18.989 1.00 . A A . 137 ALA H 1 1 5 15137 1 1 137 ALA HA H -21.472 0.685 17.739 1.00 . A A . 137 ALA HA 1 1 5 15138 1 1 137 ALA HB1 H -20.772 -0.037 20.624 1.00 . A A . 137 ALA HB1 1 1 5 15139 1 1 137 ALA HB2 H -21.592 1.442 20.091 1.00 . A A . 137 ALA HB2 1 1 5 15140 1 1 137 ALA HB3 H -22.388 -0.130 19.889 1.00 . A A . 137 ALA HB3 1 1 5 15141 1 1 137 ALA N N -20.536 -1.166 18.220 1.00 . A A . 137 ALA N 1 1 5 15142 1 1 137 ALA O O -19.507 2.223 18.067 1.00 . A A . 137 ALA O 1 1 5 15143 1 1 138 ASN C C -16.110 1.020 17.732 1.00 . A A . 138 ASN C 1 1 5 15144 1 1 138 ASN CA C -17.065 1.073 18.923 1.00 . A A . 138 ASN CA 1 1 5 15145 1 1 138 ASN CB C -16.369 0.498 20.167 1.00 . A A . 138 ASN CB 1 1 5 15146 1 1 138 ASN CG C -16.168 -1.009 20.093 1.00 . A A . 138 ASN CG 1 1 5 15147 1 1 138 ASN H H -18.394 -0.554 19.020 1.00 . A A . 138 ASN H 1 1 5 15148 1 1 138 ASN HA H -17.265 2.124 19.115 1.00 . A A . 138 ASN HA 1 1 5 15149 1 1 138 ASN HB2 H -15.394 0.968 20.271 1.00 . A A . 138 ASN HB2 1 1 5 15150 1 1 138 ASN HB3 H -16.950 0.755 21.052 1.00 . A A . 138 ASN HB3 1 1 5 15151 1 1 138 ASN HD21 H -17.197 -1.303 21.818 1.00 . A A . 138 ASN HD21 1 1 5 15152 1 1 138 ASN HD22 H -16.543 -2.736 21.060 1.00 . A A . 138 ASN HD22 1 1 5 15153 1 1 138 ASN N N -18.347 0.405 18.716 1.00 . A A . 138 ASN N 1 1 5 15154 1 1 138 ASN ND2 N -16.766 -1.741 21.013 1.00 . A A . 138 ASN ND2 1 1 5 15155 1 1 138 ASN O O -15.189 1.838 17.676 1.00 . A A . 138 ASN O 1 1 5 15156 1 1 138 ASN OD1 O -15.550 -1.529 19.173 1.00 . A A . 138 ASN OD1 1 1 5 15157 1 1 139 SER C C -16.248 -0.791 14.511 1.00 . A A . 139 SER C 1 1 5 15158 1 1 139 SER CA C -15.476 0.008 15.560 1.00 . A A . 139 SER CA 1 1 5 15159 1 1 139 SER CB C -14.156 -0.703 15.851 1.00 . A A . 139 SER CB 1 1 5 15160 1 1 139 SER H H -17.014 -0.578 16.865 1.00 . A A . 139 SER H 1 1 5 15161 1 1 139 SER HA H -15.261 1.007 15.169 1.00 . A A . 139 SER HA 1 1 5 15162 1 1 139 SER HB2 H -14.349 -1.673 16.307 1.00 . A A . 139 SER HB2 1 1 5 15163 1 1 139 SER HB3 H -13.632 -0.851 14.910 1.00 . A A . 139 SER HB3 1 1 5 15164 1 1 139 SER HG H -13.949 0.708 17.162 1.00 . A A . 139 SER HG 1 1 5 15165 1 1 139 SER N N -16.277 0.103 16.781 1.00 . A A . 139 SER N 1 1 5 15166 1 1 139 SER O O -17.121 -1.595 14.855 1.00 . A A . 139 SER O 1 1 5 15167 1 1 139 SER OG O -13.356 0.087 16.705 1.00 . A A . 139 SER OG 1 1 5 15168 1 1 140 LEU C C -15.031 -2.218 11.769 1.00 . A A . 140 LEU C 1 1 5 15169 1 1 140 LEU CA C -16.303 -1.451 12.137 1.00 . A A . 140 LEU CA 1 1 5 15170 1 1 140 LEU CB C -16.819 -0.618 10.942 1.00 . A A . 140 LEU CB 1 1 5 15171 1 1 140 LEU CD1 C -17.475 -2.809 9.756 1.00 . A A . 140 LEU CD1 1 1 5 15172 1 1 140 LEU CD2 C -19.244 -1.250 10.535 1.00 . A A . 140 LEU CD2 1 1 5 15173 1 1 140 LEU CG C -17.811 -1.339 10.005 1.00 . A A . 140 LEU CG 1 1 5 15174 1 1 140 LEU H H -15.221 0.133 13.045 1.00 . A A . 140 LEU H 1 1 5 15175 1 1 140 LEU HA H -17.078 -2.142 12.470 1.00 . A A . 140 LEU HA 1 1 5 15176 1 1 140 LEU HB2 H -17.291 0.296 11.305 1.00 . A A . 140 LEU HB2 1 1 5 15177 1 1 140 LEU HB3 H -15.964 -0.301 10.345 1.00 . A A . 140 LEU HB3 1 1 5 15178 1 1 140 LEU HD11 H -16.449 -2.891 9.402 1.00 . A A . 140 LEU HD11 1 1 5 15179 1 1 140 LEU HD12 H -17.601 -3.400 10.660 1.00 . A A . 140 LEU HD12 1 1 5 15180 1 1 140 LEU HD13 H -18.146 -3.218 9.006 1.00 . A A . 140 LEU HD13 1 1 5 15181 1 1 140 LEU HD21 H -19.298 -1.658 11.538 1.00 . A A . 140 LEU HD21 1 1 5 15182 1 1 140 LEU HD22 H -19.558 -0.209 10.550 1.00 . A A . 140 LEU HD22 1 1 5 15183 1 1 140 LEU HD23 H -19.931 -1.803 9.894 1.00 . A A . 140 LEU HD23 1 1 5 15184 1 1 140 LEU HG H -17.785 -0.822 9.046 1.00 . A A . 140 LEU HG 1 1 5 15185 1 1 140 LEU N N -15.936 -0.569 13.238 1.00 . A A . 140 LEU N 1 1 5 15186 1 1 140 LEU O O -14.014 -1.579 11.499 1.00 . A A . 140 LEU O 1 1 5 15187 1 1 141 THR C C -14.106 -4.912 10.012 1.00 . A A . 141 THR C 1 1 5 15188 1 1 141 THR CA C -13.872 -4.332 11.417 1.00 . A A . 141 THR CA 1 1 5 15189 1 1 141 THR CB C -13.589 -5.343 12.547 1.00 . A A . 141 THR CB 1 1 5 15190 1 1 141 THR CG2 C -13.377 -6.786 12.082 1.00 . A A . 141 THR CG2 1 1 5 15191 1 1 141 THR H H -15.886 -4.074 11.997 1.00 . A A . 141 THR H 1 1 5 15192 1 1 141 THR HA H -13.016 -3.673 11.348 1.00 . A A . 141 THR HA 1 1 5 15193 1 1 141 THR HB H -14.397 -5.332 13.279 1.00 . A A . 141 THR HB 1 1 5 15194 1 1 141 THR HG1 H -12.637 -4.724 14.089 1.00 . A A . 141 THR HG1 1 1 5 15195 1 1 141 THR HG21 H -12.550 -6.833 11.370 1.00 . A A . 141 THR HG21 1 1 5 15196 1 1 141 THR HG22 H -13.138 -7.421 12.934 1.00 . A A . 141 THR HG22 1 1 5 15197 1 1 141 THR HG23 H -14.285 -7.152 11.609 1.00 . A A . 141 THR HG23 1 1 5 15198 1 1 141 THR N N -15.051 -3.553 11.762 1.00 . A A . 141 THR N 1 1 5 15199 1 1 141 THR O O -15.207 -5.375 9.688 1.00 . A A . 141 THR O 1 1 5 15200 1 1 141 THR OG1 O -12.379 -4.980 13.176 1.00 . A A . 141 THR OG1 1 1 5 15201 1 1 142 LEU C C -12.328 -6.650 7.845 1.00 . A A . 142 LEU C 1 1 5 15202 1 1 142 LEU CA C -12.980 -5.279 7.790 1.00 . A A . 142 LEU CA 1 1 5 15203 1 1 142 LEU CB C -12.015 -4.360 7.018 1.00 . A A . 142 LEU CB 1 1 5 15204 1 1 142 LEU CD1 C -13.188 -2.157 7.696 1.00 . A A . 142 LEU CD1 1 1 5 15205 1 1 142 LEU CD2 C -11.418 -2.157 5.959 1.00 . A A . 142 LEU CD2 1 1 5 15206 1 1 142 LEU CG C -12.535 -2.984 6.586 1.00 . A A . 142 LEU CG 1 1 5 15207 1 1 142 LEU H H -12.187 -4.531 9.563 1.00 . A A . 142 LEU H 1 1 5 15208 1 1 142 LEU HA H -13.961 -5.325 7.313 1.00 . A A . 142 LEU HA 1 1 5 15209 1 1 142 LEU HB2 H -11.120 -4.228 7.621 1.00 . A A . 142 LEU HB2 1 1 5 15210 1 1 142 LEU HB3 H -11.723 -4.883 6.108 1.00 . A A . 142 LEU HB3 1 1 5 15211 1 1 142 LEU HD11 H -12.495 -2.046 8.531 1.00 . A A . 142 LEU HD11 1 1 5 15212 1 1 142 LEU HD12 H -13.457 -1.173 7.314 1.00 . A A . 142 LEU HD12 1 1 5 15213 1 1 142 LEU HD13 H -14.097 -2.649 8.040 1.00 . A A . 142 LEU HD13 1 1 5 15214 1 1 142 LEU HD21 H -10.988 -2.714 5.130 1.00 . A A . 142 LEU HD21 1 1 5 15215 1 1 142 LEU HD22 H -11.822 -1.224 5.567 1.00 . A A . 142 LEU HD22 1 1 5 15216 1 1 142 LEU HD23 H -10.643 -1.936 6.692 1.00 . A A . 142 LEU HD23 1 1 5 15217 1 1 142 LEU HG H -13.253 -3.163 5.803 1.00 . A A . 142 LEU HG 1 1 5 15218 1 1 142 LEU N N -13.075 -4.825 9.171 1.00 . A A . 142 LEU N 1 1 5 15219 1 1 142 LEU O O -11.255 -6.771 8.434 1.00 . A A . 142 LEU O 1 1 5 15220 1 1 143 ILE C C -12.177 -9.639 6.028 1.00 . A A . 143 ILE C 1 1 5 15221 1 1 143 ILE CA C -12.501 -9.051 7.401 1.00 . A A . 143 ILE CA 1 1 5 15222 1 1 143 ILE CB C -13.601 -9.808 8.182 1.00 . A A . 143 ILE CB 1 1 5 15223 1 1 143 ILE CD1 C -14.884 -9.917 10.438 1.00 . A A . 143 ILE CD1 1 1 5 15224 1 1 143 ILE CG1 C -13.838 -9.195 9.581 1.00 . A A . 143 ILE CG1 1 1 5 15225 1 1 143 ILE CG2 C -13.270 -11.289 8.244 1.00 . A A . 143 ILE CG2 1 1 5 15226 1 1 143 ILE H H -13.761 -7.532 6.677 1.00 . A A . 143 ILE H 1 1 5 15227 1 1 143 ILE HA H -11.592 -9.089 8.000 1.00 . A A . 143 ILE HA 1 1 5 15228 1 1 143 ILE HB H -14.531 -9.753 7.641 1.00 . A A . 143 ILE HB 1 1 5 15229 1 1 143 ILE HD11 H -15.840 -9.950 9.915 1.00 . A A . 143 ILE HD11 1 1 5 15230 1 1 143 ILE HD12 H -14.559 -10.928 10.676 1.00 . A A . 143 ILE HD12 1 1 5 15231 1 1 143 ILE HD13 H -15.003 -9.382 11.377 1.00 . A A . 143 ILE HD13 1 1 5 15232 1 1 143 ILE HG12 H -12.898 -9.169 10.129 1.00 . A A . 143 ILE HG12 1 1 5 15233 1 1 143 ILE HG13 H -14.184 -8.170 9.457 1.00 . A A . 143 ILE HG13 1 1 5 15234 1 1 143 ILE HG21 H -13.179 -11.677 7.233 1.00 . A A . 143 ILE HG21 1 1 5 15235 1 1 143 ILE HG22 H -12.348 -11.429 8.798 1.00 . A A . 143 ILE HG22 1 1 5 15236 1 1 143 ILE HG23 H -14.106 -11.810 8.697 1.00 . A A . 143 ILE HG23 1 1 5 15237 1 1 143 ILE N N -12.909 -7.667 7.218 1.00 . A A . 143 ILE N 1 1 5 15238 1 1 143 ILE O O -13.075 -9.991 5.267 1.00 . A A . 143 ILE O 1 1 5 15239 1 1 144 ASN C C -9.911 -11.807 4.922 1.00 . A A . 144 ASN C 1 1 5 15240 1 1 144 ASN CA C -10.430 -10.441 4.492 1.00 . A A . 144 ASN CA 1 1 5 15241 1 1 144 ASN CB C -9.313 -9.629 3.830 1.00 . A A . 144 ASN CB 1 1 5 15242 1 1 144 ASN CG C -8.551 -10.408 2.763 1.00 . A A . 144 ASN CG 1 1 5 15243 1 1 144 ASN H H -10.184 -9.539 6.390 1.00 . A A . 144 ASN H 1 1 5 15244 1 1 144 ASN HA H -11.238 -10.561 3.770 1.00 . A A . 144 ASN HA 1 1 5 15245 1 1 144 ASN HB2 H -9.741 -8.728 3.398 1.00 . A A . 144 ASN HB2 1 1 5 15246 1 1 144 ASN HB3 H -8.588 -9.349 4.590 1.00 . A A . 144 ASN HB3 1 1 5 15247 1 1 144 ASN HD21 H -10.143 -10.462 1.457 1.00 . A A . 144 ASN HD21 1 1 5 15248 1 1 144 ASN HD22 H -8.621 -11.201 0.947 1.00 . A A . 144 ASN HD22 1 1 5 15249 1 1 144 ASN N N -10.893 -9.751 5.694 1.00 . A A . 144 ASN N 1 1 5 15250 1 1 144 ASN ND2 N -9.159 -10.673 1.626 1.00 . A A . 144 ASN ND2 1 1 5 15251 1 1 144 ASN O O -8.794 -11.866 5.427 1.00 . A A . 144 ASN O 1 1 5 15252 1 1 144 ASN OD1 O -7.396 -10.768 2.939 1.00 . A A . 144 ASN OD1 1 1 5 15253 1 1 145 PRO C C -9.552 -14.997 4.050 1.00 . A A . 145 PRO C 1 1 5 15254 1 1 145 PRO CA C -10.207 -14.223 5.190 1.00 . A A . 145 PRO CA 1 1 5 15255 1 1 145 PRO CB C -11.468 -14.941 5.677 1.00 . A A . 145 PRO CB 1 1 5 15256 1 1 145 PRO CD C -12.108 -12.956 4.493 1.00 . A A . 145 PRO CD 1 1 5 15257 1 1 145 PRO CG C -12.514 -14.418 4.687 1.00 . A A . 145 PRO CG 1 1 5 15258 1 1 145 PRO HA H -9.456 -14.124 5.952 1.00 . A A . 145 PRO HA 1 1 5 15259 1 1 145 PRO HB2 H -11.373 -16.027 5.635 1.00 . A A . 145 PRO HB2 1 1 5 15260 1 1 145 PRO HB3 H -11.717 -14.613 6.688 1.00 . A A . 145 PRO HB3 1 1 5 15261 1 1 145 PRO HD2 H -12.309 -12.631 3.471 1.00 . A A . 145 PRO HD2 1 1 5 15262 1 1 145 PRO HD3 H -12.666 -12.351 5.201 1.00 . A A . 145 PRO HD3 1 1 5 15263 1 1 145 PRO HG2 H -12.421 -14.948 3.741 1.00 . A A . 145 PRO HG2 1 1 5 15264 1 1 145 PRO HG3 H -13.528 -14.507 5.075 1.00 . A A . 145 PRO HG3 1 1 5 15265 1 1 145 PRO N N -10.686 -12.899 4.808 1.00 . A A . 145 PRO N 1 1 5 15266 1 1 145 PRO O O -8.932 -16.039 4.260 1.00 . A A . 145 PRO O 1 1 5 15267 1 1 146 THR C C -7.901 -15.151 1.346 1.00 . A A . 146 THR C 1 1 5 15268 1 1 146 THR CA C -9.411 -15.198 1.611 1.00 . A A . 146 THR CA 1 1 5 15269 1 1 146 THR CB C -10.226 -14.606 0.443 1.00 . A A . 146 THR CB 1 1 5 15270 1 1 146 THR CG2 C -11.646 -15.161 0.435 1.00 . A A . 146 THR CG2 1 1 5 15271 1 1 146 THR H H -10.154 -13.589 2.837 1.00 . A A . 146 THR H 1 1 5 15272 1 1 146 THR HA H -9.692 -16.244 1.740 1.00 . A A . 146 THR HA 1 1 5 15273 1 1 146 THR HB H -9.755 -14.868 -0.503 1.00 . A A . 146 THR HB 1 1 5 15274 1 1 146 THR HG1 H -9.504 -12.826 0.194 1.00 . A A . 146 THR HG1 1 1 5 15275 1 1 146 THR HG21 H -11.618 -16.247 0.339 1.00 . A A . 146 THR HG21 1 1 5 15276 1 1 146 THR HG22 H -12.168 -14.890 1.353 1.00 . A A . 146 THR HG22 1 1 5 15277 1 1 146 THR HG23 H -12.174 -14.749 -0.421 1.00 . A A . 146 THR HG23 1 1 5 15278 1 1 146 THR N N -9.741 -14.504 2.840 1.00 . A A . 146 THR N 1 1 5 15279 1 1 146 THR O O -7.213 -14.262 1.849 1.00 . A A . 146 THR O 1 1 5 15280 1 1 146 THR OG1 O -10.351 -13.200 0.508 1.00 . A A . 146 THR OG1 1 1 5 15281 1 1 147 PRO C C -5.732 -14.808 -0.860 1.00 . A A . 147 PRO C 1 1 5 15282 1 1 147 PRO CA C -6.001 -16.016 0.047 1.00 . A A . 147 PRO CA 1 1 5 15283 1 1 147 PRO CB C -5.798 -17.344 -0.691 1.00 . A A . 147 PRO CB 1 1 5 15284 1 1 147 PRO CD C -8.081 -17.212 -0.056 1.00 . A A . 147 PRO CD 1 1 5 15285 1 1 147 PRO CG C -7.189 -17.749 -1.166 1.00 . A A . 147 PRO CG 1 1 5 15286 1 1 147 PRO HA H -5.331 -15.970 0.908 1.00 . A A . 147 PRO HA 1 1 5 15287 1 1 147 PRO HB2 H -5.121 -17.251 -1.536 1.00 . A A . 147 PRO HB2 1 1 5 15288 1 1 147 PRO HB3 H -5.433 -18.086 0.018 1.00 . A A . 147 PRO HB3 1 1 5 15289 1 1 147 PRO HD2 H -9.055 -16.951 -0.463 1.00 . A A . 147 PRO HD2 1 1 5 15290 1 1 147 PRO HD3 H -8.195 -17.967 0.721 1.00 . A A . 147 PRO HD3 1 1 5 15291 1 1 147 PRO HG2 H -7.421 -17.248 -2.106 1.00 . A A . 147 PRO HG2 1 1 5 15292 1 1 147 PRO HG3 H -7.286 -18.829 -1.268 1.00 . A A . 147 PRO HG3 1 1 5 15293 1 1 147 PRO N N -7.386 -16.059 0.500 1.00 . A A . 147 PRO N 1 1 5 15294 1 1 147 PRO O O -4.592 -14.353 -0.957 1.00 . A A . 147 PRO O 1 1 5 15295 1 1 148 TYR C C -7.327 -11.943 -1.574 1.00 . A A . 148 TYR C 1 1 5 15296 1 1 148 TYR CA C -6.766 -13.122 -2.372 1.00 . A A . 148 TYR CA 1 1 5 15297 1 1 148 TYR CB C -7.642 -13.392 -3.606 1.00 . A A . 148 TYR CB 1 1 5 15298 1 1 148 TYR CD1 C -7.420 -11.363 -5.132 1.00 . A A . 148 TYR CD1 1 1 5 15299 1 1 148 TYR CD2 C -6.383 -13.465 -5.782 1.00 . A A . 148 TYR CD2 1 1 5 15300 1 1 148 TYR CE1 C -6.873 -10.743 -6.270 1.00 . A A . 148 TYR CE1 1 1 5 15301 1 1 148 TYR CE2 C -5.828 -12.855 -6.914 1.00 . A A . 148 TYR CE2 1 1 5 15302 1 1 148 TYR CG C -7.148 -12.720 -4.869 1.00 . A A . 148 TYR CG 1 1 5 15303 1 1 148 TYR CZ C -6.057 -11.486 -7.154 1.00 . A A . 148 TYR CZ 1 1 5 15304 1 1 148 TYR H H -7.676 -14.717 -1.346 1.00 . A A . 148 TYR H 1 1 5 15305 1 1 148 TYR HA H -5.742 -12.913 -2.689 1.00 . A A . 148 TYR HA 1 1 5 15306 1 1 148 TYR HB2 H -7.668 -14.466 -3.796 1.00 . A A . 148 TYR HB2 1 1 5 15307 1 1 148 TYR HB3 H -8.665 -13.075 -3.399 1.00 . A A . 148 TYR HB3 1 1 5 15308 1 1 148 TYR HD1 H -8.049 -10.787 -4.470 1.00 . A A . 148 TYR HD1 1 1 5 15309 1 1 148 TYR HD2 H -6.217 -14.521 -5.633 1.00 . A A . 148 TYR HD2 1 1 5 15310 1 1 148 TYR HE1 H -7.080 -9.703 -6.468 1.00 . A A . 148 TYR HE1 1 1 5 15311 1 1 148 TYR HE2 H -5.232 -13.451 -7.593 1.00 . A A . 148 TYR HE2 1 1 5 15312 1 1 148 TYR HH H -4.651 -11.298 -8.465 1.00 . A A . 148 TYR HH 1 1 5 15313 1 1 148 TYR N N -6.777 -14.305 -1.526 1.00 . A A . 148 TYR N 1 1 5 15314 1 1 148 TYR O O -8.135 -12.146 -0.657 1.00 . A A . 148 TYR O 1 1 5 15315 1 1 148 TYR OH O -5.530 -10.901 -8.259 1.00 . A A . 148 TYR OH 1 1 5 15316 1 1 149 TYR C C -7.770 -8.397 -2.288 1.00 . A A . 149 TYR C 1 1 5 15317 1 1 149 TYR CA C -7.393 -9.494 -1.289 1.00 . A A . 149 TYR CA 1 1 5 15318 1 1 149 TYR CB C -6.246 -9.038 -0.392 1.00 . A A . 149 TYR CB 1 1 5 15319 1 1 149 TYR CD1 C -4.778 -7.333 -1.547 1.00 . A A . 149 TYR CD1 1 1 5 15320 1 1 149 TYR CD2 C -3.928 -9.596 -1.251 1.00 . A A . 149 TYR CD2 1 1 5 15321 1 1 149 TYR CE1 C -3.547 -6.930 -2.079 1.00 . A A . 149 TYR CE1 1 1 5 15322 1 1 149 TYR CE2 C -2.700 -9.205 -1.812 1.00 . A A . 149 TYR CE2 1 1 5 15323 1 1 149 TYR CG C -4.965 -8.656 -1.106 1.00 . A A . 149 TYR CG 1 1 5 15324 1 1 149 TYR CZ C -2.508 -7.870 -2.237 1.00 . A A . 149 TYR CZ 1 1 5 15325 1 1 149 TYR H H -6.335 -10.551 -2.716 1.00 . A A . 149 TYR H 1 1 5 15326 1 1 149 TYR HA H -8.264 -9.696 -0.667 1.00 . A A . 149 TYR HA 1 1 5 15327 1 1 149 TYR HB2 H -6.601 -8.182 0.143 1.00 . A A . 149 TYR HB2 1 1 5 15328 1 1 149 TYR HB3 H -6.037 -9.777 0.375 1.00 . A A . 149 TYR HB3 1 1 5 15329 1 1 149 TYR HD1 H -5.564 -6.601 -1.467 1.00 . A A . 149 TYR HD1 1 1 5 15330 1 1 149 TYR HD2 H -4.050 -10.612 -0.897 1.00 . A A . 149 TYR HD2 1 1 5 15331 1 1 149 TYR HE1 H -3.394 -5.900 -2.358 1.00 . A A . 149 TYR HE1 1 1 5 15332 1 1 149 TYR HE2 H -1.894 -9.921 -1.871 1.00 . A A . 149 TYR HE2 1 1 5 15333 1 1 149 TYR HH H -0.896 -8.182 -3.244 1.00 . A A . 149 TYR HH 1 1 5 15334 1 1 149 TYR N N -6.978 -10.712 -1.956 1.00 . A A . 149 TYR N 1 1 5 15335 1 1 149 TYR O O -7.506 -8.504 -3.488 1.00 . A A . 149 TYR O 1 1 5 15336 1 1 149 TYR OH O -1.317 -7.458 -2.740 1.00 . A A . 149 TYR OH 1 1 5 15337 1 1 150 LEU C C -8.860 -4.924 -1.698 1.00 . A A . 150 LEU C 1 1 5 15338 1 1 150 LEU CA C -8.886 -6.195 -2.548 1.00 . A A . 150 LEU CA 1 1 5 15339 1 1 150 LEU CB C -10.276 -6.515 -3.128 1.00 . A A . 150 LEU CB 1 1 5 15340 1 1 150 LEU CD1 C -11.236 -8.067 -1.264 1.00 . A A . 150 LEU CD1 1 1 5 15341 1 1 150 LEU CD2 C -12.023 -5.673 -1.431 1.00 . A A . 150 LEU CD2 1 1 5 15342 1 1 150 LEU CG C -11.459 -6.868 -2.203 1.00 . A A . 150 LEU CG 1 1 5 15343 1 1 150 LEU H H -8.544 -7.253 -0.787 1.00 . A A . 150 LEU H 1 1 5 15344 1 1 150 LEU HA H -8.213 -6.036 -3.390 1.00 . A A . 150 LEU HA 1 1 5 15345 1 1 150 LEU HB2 H -10.580 -5.667 -3.743 1.00 . A A . 150 LEU HB2 1 1 5 15346 1 1 150 LEU HB3 H -10.149 -7.353 -3.815 1.00 . A A . 150 LEU HB3 1 1 5 15347 1 1 150 LEU HD11 H -10.879 -8.929 -1.826 1.00 . A A . 150 LEU HD11 1 1 5 15348 1 1 150 LEU HD12 H -10.524 -7.824 -0.477 1.00 . A A . 150 LEU HD12 1 1 5 15349 1 1 150 LEU HD13 H -12.171 -8.345 -0.781 1.00 . A A . 150 LEU HD13 1 1 5 15350 1 1 150 LEU HD21 H -11.986 -4.781 -2.047 1.00 . A A . 150 LEU HD21 1 1 5 15351 1 1 150 LEU HD22 H -13.055 -5.872 -1.142 1.00 . A A . 150 LEU HD22 1 1 5 15352 1 1 150 LEU HD23 H -11.445 -5.476 -0.536 1.00 . A A . 150 LEU HD23 1 1 5 15353 1 1 150 LEU HG H -12.240 -7.168 -2.891 1.00 . A A . 150 LEU HG 1 1 5 15354 1 1 150 LEU N N -8.379 -7.323 -1.783 1.00 . A A . 150 LEU N 1 1 5 15355 1 1 150 LEU O O -9.103 -4.951 -0.496 1.00 . A A . 150 LEU O 1 1 5 15356 1 1 151 THR C C -9.641 -1.865 -1.505 1.00 . A A . 151 THR C 1 1 5 15357 1 1 151 THR CA C -8.276 -2.514 -1.714 1.00 . A A . 151 THR CA 1 1 5 15358 1 1 151 THR CB C -7.479 -1.664 -2.722 1.00 . A A . 151 THR CB 1 1 5 15359 1 1 151 THR CG2 C -7.029 -0.327 -2.125 1.00 . A A . 151 THR CG2 1 1 5 15360 1 1 151 THR H H -8.432 -3.844 -3.334 1.00 . A A . 151 THR H 1 1 5 15361 1 1 151 THR HA H -7.730 -2.627 -0.768 1.00 . A A . 151 THR HA 1 1 5 15362 1 1 151 THR HB H -8.113 -1.444 -3.580 1.00 . A A . 151 THR HB 1 1 5 15363 1 1 151 THR HG1 H -6.701 -2.926 -3.956 1.00 . A A . 151 THR HG1 1 1 5 15364 1 1 151 THR HG21 H -7.893 0.223 -1.750 1.00 . A A . 151 THR HG21 1 1 5 15365 1 1 151 THR HG22 H -6.338 -0.492 -1.302 1.00 . A A . 151 THR HG22 1 1 5 15366 1 1 151 THR HG23 H -6.565 0.283 -2.900 1.00 . A A . 151 THR HG23 1 1 5 15367 1 1 151 THR N N -8.491 -3.815 -2.322 1.00 . A A . 151 THR N 1 1 5 15368 1 1 151 THR O O -10.257 -1.492 -2.496 1.00 . A A . 151 THR O 1 1 5 15369 1 1 151 THR OG1 O -6.365 -2.384 -3.220 1.00 . A A . 151 THR OG1 1 1 5 15370 1 1 152 VAL C C -11.236 0.458 -0.101 1.00 . A A . 152 VAL C 1 1 5 15371 1 1 152 VAL CA C -11.428 -1.058 -0.080 1.00 . A A . 152 VAL CA 1 1 5 15372 1 1 152 VAL CB C -12.016 -1.556 1.256 1.00 . A A . 152 VAL CB 1 1 5 15373 1 1 152 VAL CG1 C -13.380 -0.931 1.559 1.00 . A A . 152 VAL CG1 1 1 5 15374 1 1 152 VAL CG2 C -12.183 -3.083 1.275 1.00 . A A . 152 VAL CG2 1 1 5 15375 1 1 152 VAL H H -9.613 -1.961 0.544 1.00 . A A . 152 VAL H 1 1 5 15376 1 1 152 VAL HA H -12.088 -1.315 -0.923 1.00 . A A . 152 VAL HA 1 1 5 15377 1 1 152 VAL HB H -11.334 -1.279 2.060 1.00 . A A . 152 VAL HB 1 1 5 15378 1 1 152 VAL HG11 H -13.299 0.154 1.633 1.00 . A A . 152 VAL HG11 1 1 5 15379 1 1 152 VAL HG12 H -14.095 -1.193 0.779 1.00 . A A . 152 VAL HG12 1 1 5 15380 1 1 152 VAL HG13 H -13.733 -1.310 2.517 1.00 . A A . 152 VAL HG13 1 1 5 15381 1 1 152 VAL HG21 H -12.842 -3.400 0.466 1.00 . A A . 152 VAL HG21 1 1 5 15382 1 1 152 VAL HG22 H -11.217 -3.577 1.169 1.00 . A A . 152 VAL HG22 1 1 5 15383 1 1 152 VAL HG23 H -12.609 -3.396 2.228 1.00 . A A . 152 VAL HG23 1 1 5 15384 1 1 152 VAL N N -10.126 -1.686 -0.282 1.00 . A A . 152 VAL N 1 1 5 15385 1 1 152 VAL O O -10.354 1.007 0.570 1.00 . A A . 152 VAL O 1 1 5 15386 1 1 153 THR C C -13.341 3.165 -1.055 1.00 . A A . 153 THR C 1 1 5 15387 1 1 153 THR CA C -11.941 2.577 -1.115 1.00 . A A . 153 THR CA 1 1 5 15388 1 1 153 THR CB C -11.244 2.829 -2.468 1.00 . A A . 153 THR CB 1 1 5 15389 1 1 153 THR CG2 C -9.886 2.137 -2.600 1.00 . A A . 153 THR CG2 1 1 5 15390 1 1 153 THR H H -12.784 0.680 -1.418 1.00 . A A . 153 THR H 1 1 5 15391 1 1 153 THR HA H -11.364 3.037 -0.313 1.00 . A A . 153 THR HA 1 1 5 15392 1 1 153 THR HB H -11.067 3.895 -2.575 1.00 . A A . 153 THR HB 1 1 5 15393 1 1 153 THR HG1 H -12.964 2.477 -3.283 1.00 . A A . 153 THR HG1 1 1 5 15394 1 1 153 THR HG21 H -9.273 2.365 -1.740 1.00 . A A . 153 THR HG21 1 1 5 15395 1 1 153 THR HG22 H -10.010 1.060 -2.688 1.00 . A A . 153 THR HG22 1 1 5 15396 1 1 153 THR HG23 H -9.371 2.508 -3.478 1.00 . A A . 153 THR HG23 1 1 5 15397 1 1 153 THR N N -12.056 1.150 -0.885 1.00 . A A . 153 THR N 1 1 5 15398 1 1 153 THR O O -14.243 2.655 -1.718 1.00 . A A . 153 THR O 1 1 5 15399 1 1 153 THR OG1 O -12.038 2.365 -3.541 1.00 . A A . 153 THR OG1 1 1 5 15400 1 1 154 GLU C C -15.882 4.159 0.175 1.00 . A A . 154 GLU C 1 1 5 15401 1 1 154 GLU CA C -14.722 5.052 -0.280 1.00 . A A . 154 GLU CA 1 1 5 15402 1 1 154 GLU CB C -14.914 5.738 -1.659 1.00 . A A . 154 GLU CB 1 1 5 15403 1 1 154 GLU CD C -12.630 6.874 -1.417 1.00 . A A . 154 GLU CD 1 1 5 15404 1 1 154 GLU CG C -13.628 6.210 -2.365 1.00 . A A . 154 GLU CG 1 1 5 15405 1 1 154 GLU H H -12.731 4.626 0.206 1.00 . A A . 154 GLU H 1 1 5 15406 1 1 154 GLU HA H -14.590 5.841 0.458 1.00 . A A . 154 GLU HA 1 1 5 15407 1 1 154 GLU HB2 H -15.397 5.040 -2.338 1.00 . A A . 154 GLU HB2 1 1 5 15408 1 1 154 GLU HB3 H -15.582 6.591 -1.524 1.00 . A A . 154 GLU HB3 1 1 5 15409 1 1 154 GLU HG2 H -13.153 5.352 -2.846 1.00 . A A . 154 GLU HG2 1 1 5 15410 1 1 154 GLU HG3 H -13.902 6.912 -3.156 1.00 . A A . 154 GLU HG3 1 1 5 15411 1 1 154 GLU N N -13.522 4.227 -0.282 1.00 . A A . 154 GLU N 1 1 5 15412 1 1 154 GLU O O -16.830 3.863 -0.563 1.00 . A A . 154 GLU O 1 1 5 15413 1 1 154 GLU OE1 O -12.950 7.959 -0.886 1.00 . A A . 154 GLU OE1 1 1 5 15414 1 1 154 GLU OE2 O -11.543 6.298 -1.174 1.00 . A A . 154 GLU OE2 1 1 5 15415 1 1 155 LEU C C -17.961 3.548 2.482 1.00 . A A . 155 LEU C 1 1 5 15416 1 1 155 LEU CA C -16.730 2.775 2.000 1.00 . A A . 155 LEU CA 1 1 5 15417 1 1 155 LEU CB C -16.031 1.943 3.097 1.00 . A A . 155 LEU CB 1 1 5 15418 1 1 155 LEU CD1 C -16.156 -0.519 3.789 1.00 . A A . 155 LEU CD1 1 1 5 15419 1 1 155 LEU CD2 C -17.368 1.154 5.118 1.00 . A A . 155 LEU CD2 1 1 5 15420 1 1 155 LEU CG C -16.900 0.816 3.708 1.00 . A A . 155 LEU CG 1 1 5 15421 1 1 155 LEU H H -14.946 3.970 1.950 1.00 . A A . 155 LEU H 1 1 5 15422 1 1 155 LEU HA H -17.056 2.105 1.210 1.00 . A A . 155 LEU HA 1 1 5 15423 1 1 155 LEU HB2 H -15.144 1.495 2.645 1.00 . A A . 155 LEU HB2 1 1 5 15424 1 1 155 LEU HB3 H -15.683 2.615 3.883 1.00 . A A . 155 LEU HB3 1 1 5 15425 1 1 155 LEU HD11 H -15.238 -0.413 4.368 1.00 . A A . 155 LEU HD11 1 1 5 15426 1 1 155 LEU HD12 H -16.788 -1.277 4.253 1.00 . A A . 155 LEU HD12 1 1 5 15427 1 1 155 LEU HD13 H -15.914 -0.863 2.786 1.00 . A A . 155 LEU HD13 1 1 5 15428 1 1 155 LEU HD21 H -17.909 2.096 5.109 1.00 . A A . 155 LEU HD21 1 1 5 15429 1 1 155 LEU HD22 H -18.030 0.360 5.456 1.00 . A A . 155 LEU HD22 1 1 5 15430 1 1 155 LEU HD23 H -16.514 1.224 5.794 1.00 . A A . 155 LEU HD23 1 1 5 15431 1 1 155 LEU HG H -17.781 0.650 3.093 1.00 . A A . 155 LEU HG 1 1 5 15432 1 1 155 LEU N N -15.766 3.699 1.419 1.00 . A A . 155 LEU N 1 1 5 15433 1 1 155 LEU O O -17.892 4.737 2.781 1.00 . A A . 155 LEU O 1 1 5 15434 1 1 156 ASN C C -20.585 2.118 4.271 1.00 . A A . 156 ASN C 1 1 5 15435 1 1 156 ASN CA C -20.288 3.240 3.316 1.00 . A A . 156 ASN CA 1 1 5 15436 1 1 156 ASN CB C -21.498 3.510 2.410 1.00 . A A . 156 ASN CB 1 1 5 15437 1 1 156 ASN CG C -21.669 4.985 2.119 1.00 . A A . 156 ASN CG 1 1 5 15438 1 1 156 ASN H H -19.101 1.866 2.373 1.00 . A A . 156 ASN H 1 1 5 15439 1 1 156 ASN HA H -20.073 4.145 3.884 1.00 . A A . 156 ASN HA 1 1 5 15440 1 1 156 ASN HB2 H -21.376 2.978 1.469 1.00 . A A . 156 ASN HB2 1 1 5 15441 1 1 156 ASN HB3 H -22.398 3.129 2.892 1.00 . A A . 156 ASN HB3 1 1 5 15442 1 1 156 ASN HD21 H -22.785 5.125 3.787 1.00 . A A . 156 ASN HD21 1 1 5 15443 1 1 156 ASN HD22 H -22.450 6.666 3.025 1.00 . A A . 156 ASN HD22 1 1 5 15444 1 1 156 ASN N N -19.091 2.861 2.600 1.00 . A A . 156 ASN N 1 1 5 15445 1 1 156 ASN ND2 N -22.418 5.646 2.991 1.00 . A A . 156 ASN ND2 1 1 5 15446 1 1 156 ASN O O -20.704 0.964 3.855 1.00 . A A . 156 ASN O 1 1 5 15447 1 1 156 ASN OD1 O -21.203 5.526 1.123 1.00 . A A . 156 ASN OD1 1 1 5 15448 1 1 157 ALA C C -22.468 2.133 7.042 1.00 . A A . 157 ALA C 1 1 5 15449 1 1 157 ALA CA C -21.148 1.563 6.569 1.00 . A A . 157 ALA CA 1 1 5 15450 1 1 157 ALA CB C -20.073 1.340 7.632 1.00 . A A . 157 ALA CB 1 1 5 15451 1 1 157 ALA H H -20.702 3.452 5.771 1.00 . A A . 157 ALA H 1 1 5 15452 1 1 157 ALA HA H -21.359 0.612 6.106 1.00 . A A . 157 ALA HA 1 1 5 15453 1 1 157 ALA HB1 H -19.767 2.288 8.066 1.00 . A A . 157 ALA HB1 1 1 5 15454 1 1 157 ALA HB2 H -20.458 0.665 8.391 1.00 . A A . 157 ALA HB2 1 1 5 15455 1 1 157 ALA HB3 H -19.209 0.864 7.174 1.00 . A A . 157 ALA HB3 1 1 5 15456 1 1 157 ALA N N -20.694 2.462 5.544 1.00 . A A . 157 ALA N 1 1 5 15457 1 1 157 ALA O O -22.522 3.126 7.773 1.00 . A A . 157 ALA O 1 1 5 15458 1 1 158 GLY C C -24.760 3.546 5.809 1.00 . A A . 158 GLY C 1 1 5 15459 1 1 158 GLY CA C -24.831 2.175 6.471 1.00 . A A . 158 GLY CA 1 1 5 15460 1 1 158 GLY H H -23.452 0.738 5.918 1.00 . A A . 158 GLY H 1 1 5 15461 1 1 158 GLY HA2 H -25.551 1.539 5.960 1.00 . A A . 158 GLY HA2 1 1 5 15462 1 1 158 GLY HA3 H -25.155 2.285 7.493 1.00 . A A . 158 GLY HA3 1 1 5 15463 1 1 158 GLY N N -23.538 1.553 6.510 1.00 . A A . 158 GLY N 1 1 5 15464 1 1 158 GLY O O -24.102 3.771 4.789 1.00 . A A . 158 GLY O 1 1 5 15465 1 1 159 THR C C -24.600 6.804 6.360 1.00 . A A . 159 THR C 1 1 5 15466 1 1 159 THR CA C -25.710 5.820 5.980 1.00 . A A . 159 THR CA 1 1 5 15467 1 1 159 THR CB C -27.098 6.160 6.568 1.00 . A A . 159 THR CB 1 1 5 15468 1 1 159 THR CG2 C -27.115 6.218 8.107 1.00 . A A . 159 THR CG2 1 1 5 15469 1 1 159 THR H H -25.868 4.222 7.314 1.00 . A A . 159 THR H 1 1 5 15470 1 1 159 THR HA H -25.779 5.781 4.892 1.00 . A A . 159 THR HA 1 1 5 15471 1 1 159 THR HB H -27.770 5.354 6.281 1.00 . A A . 159 THR HB 1 1 5 15472 1 1 159 THR HG1 H -28.532 7.068 5.685 1.00 . A A . 159 THR HG1 1 1 5 15473 1 1 159 THR HG21 H -26.818 5.257 8.529 1.00 . A A . 159 THR HG21 1 1 5 15474 1 1 159 THR HG22 H -26.435 6.988 8.475 1.00 . A A . 159 THR HG22 1 1 5 15475 1 1 159 THR HG23 H -28.127 6.426 8.455 1.00 . A A . 159 THR HG23 1 1 5 15476 1 1 159 THR N N -25.386 4.501 6.476 1.00 . A A . 159 THR N 1 1 5 15477 1 1 159 THR O O -24.735 8.014 6.163 1.00 . A A . 159 THR O 1 1 5 15478 1 1 159 THR OG1 O -27.648 7.343 6.016 1.00 . A A . 159 THR OG1 1 1 5 15479 1 1 160 ARG C C -21.161 6.499 5.957 1.00 . A A . 160 ARG C 1 1 5 15480 1 1 160 ARG CA C -22.209 7.055 6.908 1.00 . A A . 160 ARG CA 1 1 5 15481 1 1 160 ARG CB C -21.704 7.074 8.360 1.00 . A A . 160 ARG CB 1 1 5 15482 1 1 160 ARG CD C -23.031 9.160 8.907 1.00 . A A . 160 ARG CD 1 1 5 15483 1 1 160 ARG CG C -21.649 8.494 8.929 1.00 . A A . 160 ARG CG 1 1 5 15484 1 1 160 ARG CZ C -22.700 11.456 9.844 1.00 . A A . 160 ARG CZ 1 1 5 15485 1 1 160 ARG H H -23.440 5.273 6.923 1.00 . A A . 160 ARG H 1 1 5 15486 1 1 160 ARG HA H -22.412 8.076 6.590 1.00 . A A . 160 ARG HA 1 1 5 15487 1 1 160 ARG HB2 H -22.360 6.469 8.988 1.00 . A A . 160 ARG HB2 1 1 5 15488 1 1 160 ARG HB3 H -20.701 6.646 8.408 1.00 . A A . 160 ARG HB3 1 1 5 15489 1 1 160 ARG HD2 H -23.217 9.593 7.923 1.00 . A A . 160 ARG HD2 1 1 5 15490 1 1 160 ARG HD3 H -23.791 8.400 9.081 1.00 . A A . 160 ARG HD3 1 1 5 15491 1 1 160 ARG HE H -23.755 9.943 10.722 1.00 . A A . 160 ARG HE 1 1 5 15492 1 1 160 ARG HG2 H -21.293 8.443 9.954 1.00 . A A . 160 ARG HG2 1 1 5 15493 1 1 160 ARG HG3 H -20.945 9.092 8.351 1.00 . A A . 160 ARG HG3 1 1 5 15494 1 1 160 ARG HH11 H -21.377 11.079 8.359 1.00 . A A . 160 ARG HH11 1 1 5 15495 1 1 160 ARG HH12 H -21.472 12.740 8.797 1.00 . A A . 160 ARG HH12 1 1 5 15496 1 1 160 ARG HH21 H -23.699 12.119 11.502 1.00 . A A . 160 ARG HH21 1 1 5 15497 1 1 160 ARG HH22 H -22.809 13.340 10.623 1.00 . A A . 160 ARG HH22 1 1 5 15498 1 1 160 ARG N N -23.449 6.286 6.800 1.00 . A A . 160 ARG N 1 1 5 15499 1 1 160 ARG NE N -23.169 10.206 9.930 1.00 . A A . 160 ARG NE 1 1 5 15500 1 1 160 ARG NH1 N -21.844 11.799 8.884 1.00 . A A . 160 ARG NH1 1 1 5 15501 1 1 160 ARG NH2 N -23.099 12.367 10.716 1.00 . A A . 160 ARG NH2 1 1 5 15502 1 1 160 ARG O O -21.077 5.286 5.762 1.00 . A A . 160 ARG O 1 1 5 15503 1 1 161 VAL C C -18.098 6.633 5.686 1.00 . A A . 161 VAL C 1 1 5 15504 1 1 161 VAL CA C -19.148 7.052 4.654 1.00 . A A . 161 VAL CA 1 1 5 15505 1 1 161 VAL CB C -18.712 8.280 3.821 1.00 . A A . 161 VAL CB 1 1 5 15506 1 1 161 VAL CG1 C -17.365 8.122 3.098 1.00 . A A . 161 VAL CG1 1 1 5 15507 1 1 161 VAL CG2 C -19.778 8.588 2.761 1.00 . A A . 161 VAL CG2 1 1 5 15508 1 1 161 VAL H H -20.470 8.364 5.633 1.00 . A A . 161 VAL H 1 1 5 15509 1 1 161 VAL HA H -19.362 6.220 3.987 1.00 . A A . 161 VAL HA 1 1 5 15510 1 1 161 VAL HB H -18.634 9.142 4.486 1.00 . A A . 161 VAL HB 1 1 5 15511 1 1 161 VAL HG11 H -17.391 7.264 2.428 1.00 . A A . 161 VAL HG11 1 1 5 15512 1 1 161 VAL HG12 H -17.146 9.019 2.519 1.00 . A A . 161 VAL HG12 1 1 5 15513 1 1 161 VAL HG13 H -16.561 7.986 3.820 1.00 . A A . 161 VAL HG13 1 1 5 15514 1 1 161 VAL HG21 H -19.910 7.732 2.098 1.00 . A A . 161 VAL HG21 1 1 5 15515 1 1 161 VAL HG22 H -20.730 8.834 3.229 1.00 . A A . 161 VAL HG22 1 1 5 15516 1 1 161 VAL HG23 H -19.468 9.448 2.175 1.00 . A A . 161 VAL HG23 1 1 5 15517 1 1 161 VAL N N -20.356 7.392 5.393 1.00 . A A . 161 VAL N 1 1 5 15518 1 1 161 VAL O O -18.095 7.158 6.803 1.00 . A A . 161 VAL O 1 1 5 15519 1 1 162 LEU C C -14.791 5.432 5.118 1.00 . A A . 162 LEU C 1 1 5 15520 1 1 162 LEU CA C -15.989 5.384 6.067 1.00 . A A . 162 LEU CA 1 1 5 15521 1 1 162 LEU CB C -16.152 4.017 6.766 1.00 . A A . 162 LEU CB 1 1 5 15522 1 1 162 LEU CD1 C -14.643 4.611 8.752 1.00 . A A . 162 LEU CD1 1 1 5 15523 1 1 162 LEU CD2 C -17.145 4.733 9.002 1.00 . A A . 162 LEU CD2 1 1 5 15524 1 1 162 LEU CG C -15.984 4.021 8.299 1.00 . A A . 162 LEU CG 1 1 5 15525 1 1 162 LEU H H -17.188 5.423 4.345 1.00 . A A . 162 LEU H 1 1 5 15526 1 1 162 LEU HA H -15.825 6.147 6.822 1.00 . A A . 162 LEU HA 1 1 5 15527 1 1 162 LEU HB2 H -17.141 3.621 6.550 1.00 . A A . 162 LEU HB2 1 1 5 15528 1 1 162 LEU HB3 H -15.424 3.321 6.347 1.00 . A A . 162 LEU HB3 1 1 5 15529 1 1 162 LEU HD11 H -13.827 4.129 8.216 1.00 . A A . 162 LEU HD11 1 1 5 15530 1 1 162 LEU HD12 H -14.610 5.689 8.590 1.00 . A A . 162 LEU HD12 1 1 5 15531 1 1 162 LEU HD13 H -14.515 4.426 9.819 1.00 . A A . 162 LEU HD13 1 1 5 15532 1 1 162 LEU HD21 H -18.095 4.300 8.691 1.00 . A A . 162 LEU HD21 1 1 5 15533 1 1 162 LEU HD22 H -17.037 4.619 10.079 1.00 . A A . 162 LEU HD22 1 1 5 15534 1 1 162 LEU HD23 H -17.141 5.796 8.770 1.00 . A A . 162 LEU HD23 1 1 5 15535 1 1 162 LEU HG H -16.009 2.980 8.618 1.00 . A A . 162 LEU HG 1 1 5 15536 1 1 162 LEU N N -17.186 5.737 5.313 1.00 . A A . 162 LEU N 1 1 5 15537 1 1 162 LEU O O -14.951 5.487 3.896 1.00 . A A . 162 LEU O 1 1 5 15538 1 1 163 GLU C C -11.907 4.724 4.028 1.00 . A A . 163 GLU C 1 1 5 15539 1 1 163 GLU CA C -12.399 5.865 4.934 1.00 . A A . 163 GLU CA 1 1 5 15540 1 1 163 GLU CB C -11.287 6.324 5.899 1.00 . A A . 163 GLU CB 1 1 5 15541 1 1 163 GLU CD C -12.559 8.461 6.583 1.00 . A A . 163 GLU CD 1 1 5 15542 1 1 163 GLU CG C -11.739 7.251 7.044 1.00 . A A . 163 GLU CG 1 1 5 15543 1 1 163 GLU H H -13.506 5.370 6.684 1.00 . A A . 163 GLU H 1 1 5 15544 1 1 163 GLU HA H -12.673 6.713 4.301 1.00 . A A . 163 GLU HA 1 1 5 15545 1 1 163 GLU HB2 H -10.823 5.444 6.345 1.00 . A A . 163 GLU HB2 1 1 5 15546 1 1 163 GLU HB3 H -10.525 6.842 5.316 1.00 . A A . 163 GLU HB3 1 1 5 15547 1 1 163 GLU HG2 H -12.322 6.672 7.763 1.00 . A A . 163 GLU HG2 1 1 5 15548 1 1 163 GLU HG3 H -10.849 7.604 7.564 1.00 . A A . 163 GLU HG3 1 1 5 15549 1 1 163 GLU N N -13.587 5.469 5.682 1.00 . A A . 163 GLU N 1 1 5 15550 1 1 163 GLU O O -12.271 3.560 4.204 1.00 . A A . 163 GLU O 1 1 5 15551 1 1 163 GLU OE1 O -11.977 9.428 6.033 1.00 . A A . 163 GLU OE1 1 1 5 15552 1 1 163 GLU OE2 O -13.800 8.470 6.772 1.00 . A A . 163 GLU OE2 1 1 5 15553 1 1 164 ASN C C -9.309 3.353 3.357 1.00 . A A . 164 ASN C 1 1 5 15554 1 1 164 ASN CA C -10.205 4.088 2.364 1.00 . A A . 164 ASN CA 1 1 5 15555 1 1 164 ASN CB C -9.386 4.803 1.274 1.00 . A A . 164 ASN CB 1 1 5 15556 1 1 164 ASN CG C -8.124 4.098 0.774 1.00 . A A . 164 ASN CG 1 1 5 15557 1 1 164 ASN H H -10.769 6.011 2.955 1.00 . A A . 164 ASN H 1 1 5 15558 1 1 164 ASN HA H -10.892 3.392 1.901 1.00 . A A . 164 ASN HA 1 1 5 15559 1 1 164 ASN HB2 H -10.039 4.975 0.422 1.00 . A A . 164 ASN HB2 1 1 5 15560 1 1 164 ASN HB3 H -9.065 5.761 1.674 1.00 . A A . 164 ASN HB3 1 1 5 15561 1 1 164 ASN HD21 H -8.983 2.231 0.486 1.00 . A A . 164 ASN HD21 1 1 5 15562 1 1 164 ASN HD22 H -7.287 2.400 0.157 1.00 . A A . 164 ASN HD22 1 1 5 15563 1 1 164 ASN N N -11.027 5.053 3.076 1.00 . A A . 164 ASN N 1 1 5 15564 1 1 164 ASN ND2 N -8.164 2.832 0.415 1.00 . A A . 164 ASN ND2 1 1 5 15565 1 1 164 ASN O O -8.752 3.959 4.274 1.00 . A A . 164 ASN O 1 1 5 15566 1 1 164 ASN OD1 O -7.077 4.723 0.632 1.00 . A A . 164 ASN OD1 1 1 5 15567 1 1 165 ALA C C -7.439 0.334 3.012 1.00 . A A . 165 ALA C 1 1 5 15568 1 1 165 ALA CA C -8.370 1.125 3.928 1.00 . A A . 165 ALA CA 1 1 5 15569 1 1 165 ALA CB C -9.314 0.208 4.711 1.00 . A A . 165 ALA CB 1 1 5 15570 1 1 165 ALA H H -9.557 1.686 2.280 1.00 . A A . 165 ALA H 1 1 5 15571 1 1 165 ALA HA H -7.753 1.674 4.643 1.00 . A A . 165 ALA HA 1 1 5 15572 1 1 165 ALA HB1 H -9.971 0.805 5.344 1.00 . A A . 165 ALA HB1 1 1 5 15573 1 1 165 ALA HB2 H -9.917 -0.381 4.019 1.00 . A A . 165 ALA HB2 1 1 5 15574 1 1 165 ALA HB3 H -8.739 -0.471 5.342 1.00 . A A . 165 ALA HB3 1 1 5 15575 1 1 165 ALA N N -9.148 2.057 3.130 1.00 . A A . 165 ALA N 1 1 5 15576 1 1 165 ALA O O -7.553 0.367 1.783 1.00 . A A . 165 ALA O 1 1 5 15577 1 1 166 LEU C C -6.015 -2.715 3.651 1.00 . A A . 166 LEU C 1 1 5 15578 1 1 166 LEU CA C -5.751 -1.414 2.899 1.00 . A A . 166 LEU CA 1 1 5 15579 1 1 166 LEU CB C -4.256 -1.078 2.823 1.00 . A A . 166 LEU CB 1 1 5 15580 1 1 166 LEU CD1 C -2.065 -1.317 1.750 1.00 . A A . 166 LEU CD1 1 1 5 15581 1 1 166 LEU CD2 C -3.965 -2.608 0.730 1.00 . A A . 166 LEU CD2 1 1 5 15582 1 1 166 LEU CG C -3.566 -1.324 1.467 1.00 . A A . 166 LEU CG 1 1 5 15583 1 1 166 LEU H H -6.428 -0.405 4.606 1.00 . A A . 166 LEU H 1 1 5 15584 1 1 166 LEU HA H -6.157 -1.517 1.894 1.00 . A A . 166 LEU HA 1 1 5 15585 1 1 166 LEU HB2 H -4.107 -0.026 3.064 1.00 . A A . 166 LEU HB2 1 1 5 15586 1 1 166 LEU HB3 H -3.755 -1.650 3.601 1.00 . A A . 166 LEU HB3 1 1 5 15587 1 1 166 LEU HD11 H -1.825 -2.051 2.517 1.00 . A A . 166 LEU HD11 1 1 5 15588 1 1 166 LEU HD12 H -1.490 -1.559 0.870 1.00 . A A . 166 LEU HD12 1 1 5 15589 1 1 166 LEU HD13 H -1.763 -0.326 2.091 1.00 . A A . 166 LEU HD13 1 1 5 15590 1 1 166 LEU HD21 H -3.878 -3.455 1.399 1.00 . A A . 166 LEU HD21 1 1 5 15591 1 1 166 LEU HD22 H -4.982 -2.527 0.348 1.00 . A A . 166 LEU HD22 1 1 5 15592 1 1 166 LEU HD23 H -3.300 -2.776 -0.113 1.00 . A A . 166 LEU HD23 1 1 5 15593 1 1 166 LEU HG H -3.791 -0.493 0.800 1.00 . A A . 166 LEU HG 1 1 5 15594 1 1 166 LEU N N -6.470 -0.361 3.596 1.00 . A A . 166 LEU N 1 1 5 15595 1 1 166 LEU O O -6.432 -2.697 4.809 1.00 . A A . 166 LEU O 1 1 5 15596 1 1 167 VAL C C -5.051 -6.036 3.717 1.00 . A A . 167 VAL C 1 1 5 15597 1 1 167 VAL CA C -6.259 -5.154 3.378 1.00 . A A . 167 VAL CA 1 1 5 15598 1 1 167 VAL CB C -7.140 -5.707 2.236 1.00 . A A . 167 VAL CB 1 1 5 15599 1 1 167 VAL CG1 C -6.493 -5.610 0.842 1.00 . A A . 167 VAL CG1 1 1 5 15600 1 1 167 VAL CG2 C -7.594 -7.142 2.502 1.00 . A A . 167 VAL CG2 1 1 5 15601 1 1 167 VAL H H -5.534 -3.764 2.007 1.00 . A A . 167 VAL H 1 1 5 15602 1 1 167 VAL HA H -6.893 -5.065 4.258 1.00 . A A . 167 VAL HA 1 1 5 15603 1 1 167 VAL HB H -8.044 -5.101 2.196 1.00 . A A . 167 VAL HB 1 1 5 15604 1 1 167 VAL HG11 H -5.521 -6.090 0.805 1.00 . A A . 167 VAL HG11 1 1 5 15605 1 1 167 VAL HG12 H -7.126 -6.126 0.138 1.00 . A A . 167 VAL HG12 1 1 5 15606 1 1 167 VAL HG13 H -6.411 -4.578 0.517 1.00 . A A . 167 VAL HG13 1 1 5 15607 1 1 167 VAL HG21 H -8.047 -7.185 3.487 1.00 . A A . 167 VAL HG21 1 1 5 15608 1 1 167 VAL HG22 H -8.338 -7.437 1.763 1.00 . A A . 167 VAL HG22 1 1 5 15609 1 1 167 VAL HG23 H -6.753 -7.836 2.475 1.00 . A A . 167 VAL HG23 1 1 5 15610 1 1 167 VAL N N -5.812 -3.835 2.975 1.00 . A A . 167 VAL N 1 1 5 15611 1 1 167 VAL O O -4.401 -6.531 2.798 1.00 . A A . 167 VAL O 1 1 5 15612 1 1 168 PRO C C -4.356 -8.696 4.892 1.00 . A A . 168 PRO C 1 1 5 15613 1 1 168 PRO CA C -3.750 -7.337 5.289 1.00 . A A . 168 PRO CA 1 1 5 15614 1 1 168 PRO CB C -3.451 -7.204 6.786 1.00 . A A . 168 PRO CB 1 1 5 15615 1 1 168 PRO CD C -5.147 -5.604 6.198 1.00 . A A . 168 PRO CD 1 1 5 15616 1 1 168 PRO CG C -4.696 -6.508 7.345 1.00 . A A . 168 PRO CG 1 1 5 15617 1 1 168 PRO HA H -2.860 -7.167 4.685 1.00 . A A . 168 PRO HA 1 1 5 15618 1 1 168 PRO HB2 H -3.280 -8.172 7.261 1.00 . A A . 168 PRO HB2 1 1 5 15619 1 1 168 PRO HB3 H -2.583 -6.558 6.924 1.00 . A A . 168 PRO HB3 1 1 5 15620 1 1 168 PRO HD2 H -6.227 -5.473 6.220 1.00 . A A . 168 PRO HD2 1 1 5 15621 1 1 168 PRO HD3 H -4.655 -4.635 6.277 1.00 . A A . 168 PRO HD3 1 1 5 15622 1 1 168 PRO HG2 H -5.466 -7.250 7.557 1.00 . A A . 168 PRO HG2 1 1 5 15623 1 1 168 PRO HG3 H -4.477 -5.929 8.241 1.00 . A A . 168 PRO HG3 1 1 5 15624 1 1 168 PRO N N -4.695 -6.271 4.988 1.00 . A A . 168 PRO N 1 1 5 15625 1 1 168 PRO O O -5.552 -8.904 5.129 1.00 . A A . 168 PRO O 1 1 5 15626 1 1 169 PRO C C -4.396 -11.827 4.728 1.00 . A A . 169 PRO C 1 1 5 15627 1 1 169 PRO CA C -4.067 -10.809 3.642 1.00 . A A . 169 PRO CA 1 1 5 15628 1 1 169 PRO CB C -2.932 -11.307 2.736 1.00 . A A . 169 PRO CB 1 1 5 15629 1 1 169 PRO CD C -2.118 -9.491 4.097 1.00 . A A . 169 PRO CD 1 1 5 15630 1 1 169 PRO CG C -1.663 -10.774 3.401 1.00 . A A . 169 PRO CG 1 1 5 15631 1 1 169 PRO HA H -4.949 -10.594 3.041 1.00 . A A . 169 PRO HA 1 1 5 15632 1 1 169 PRO HB2 H -2.908 -12.393 2.654 1.00 . A A . 169 PRO HB2 1 1 5 15633 1 1 169 PRO HB3 H -3.040 -10.873 1.743 1.00 . A A . 169 PRO HB3 1 1 5 15634 1 1 169 PRO HD2 H -1.626 -9.399 5.066 1.00 . A A . 169 PRO HD2 1 1 5 15635 1 1 169 PRO HD3 H -1.868 -8.635 3.473 1.00 . A A . 169 PRO HD3 1 1 5 15636 1 1 169 PRO HG2 H -1.308 -11.485 4.148 1.00 . A A . 169 PRO HG2 1 1 5 15637 1 1 169 PRO HG3 H -0.880 -10.574 2.668 1.00 . A A . 169 PRO HG3 1 1 5 15638 1 1 169 PRO N N -3.566 -9.589 4.264 1.00 . A A . 169 PRO N 1 1 5 15639 1 1 169 PRO O O -3.526 -12.109 5.557 1.00 . A A . 169 PRO O 1 1 5 15640 1 1 170 MET C C -5.891 -12.576 7.126 1.00 . A A . 170 MET C 1 1 5 15641 1 1 170 MET CA C -6.067 -13.296 5.781 1.00 . A A . 170 MET CA 1 1 5 15642 1 1 170 MET CB C -5.378 -14.665 5.688 1.00 . A A . 170 MET CB 1 1 5 15643 1 1 170 MET CE C -6.138 -18.122 7.921 1.00 . A A . 170 MET CE 1 1 5 15644 1 1 170 MET CG C -6.039 -15.708 6.593 1.00 . A A . 170 MET CG 1 1 5 15645 1 1 170 MET H H -6.294 -12.105 4.041 1.00 . A A . 170 MET H 1 1 5 15646 1 1 170 MET HA H -7.126 -13.478 5.623 1.00 . A A . 170 MET HA 1 1 5 15647 1 1 170 MET HB2 H -5.438 -15.014 4.658 1.00 . A A . 170 MET HB2 1 1 5 15648 1 1 170 MET HB3 H -4.327 -14.569 5.962 1.00 . A A . 170 MET HB3 1 1 5 15649 1 1 170 MET HE1 H -6.337 -17.547 8.826 1.00 . A A . 170 MET HE1 1 1 5 15650 1 1 170 MET HE2 H -7.076 -18.319 7.402 1.00 . A A . 170 MET HE2 1 1 5 15651 1 1 170 MET HE3 H -5.669 -19.067 8.191 1.00 . A A . 170 MET HE3 1 1 5 15652 1 1 170 MET HG2 H -6.229 -15.273 7.573 1.00 . A A . 170 MET HG2 1 1 5 15653 1 1 170 MET HG3 H -6.998 -15.992 6.159 1.00 . A A . 170 MET HG3 1 1 5 15654 1 1 170 MET N N -5.597 -12.417 4.713 1.00 . A A . 170 MET N 1 1 5 15655 1 1 170 MET O O -5.123 -13.007 7.994 1.00 . A A . 170 MET O 1 1 5 15656 1 1 170 MET SD S -5.032 -17.194 6.833 1.00 . A A . 170 MET SD 1 1 5 15657 1 1 171 GLY C C -7.616 -9.637 8.537 1.00 . A A . 171 GLY C 1 1 5 15658 1 1 171 GLY CA C -6.417 -10.562 8.421 1.00 . A A . 171 GLY CA 1 1 5 15659 1 1 171 GLY H H -7.230 -11.138 6.580 1.00 . A A . 171 GLY H 1 1 5 15660 1 1 171 GLY HA2 H -6.344 -11.164 9.326 1.00 . A A . 171 GLY HA2 1 1 5 15661 1 1 171 GLY HA3 H -5.513 -9.969 8.290 1.00 . A A . 171 GLY HA3 1 1 5 15662 1 1 171 GLY N N -6.561 -11.438 7.281 1.00 . A A . 171 GLY N 1 1 5 15663 1 1 171 GLY O O -8.489 -9.594 7.659 1.00 . A A . 171 GLY O 1 1 5 15664 1 1 172 GLU C C -8.288 -6.631 10.249 1.00 . A A . 172 GLU C 1 1 5 15665 1 1 172 GLU CA C -8.781 -8.057 10.004 1.00 . A A . 172 GLU CA 1 1 5 15666 1 1 172 GLU CB C -9.481 -8.682 11.227 1.00 . A A . 172 GLU CB 1 1 5 15667 1 1 172 GLU CD C -9.558 -11.307 11.130 1.00 . A A . 172 GLU CD 1 1 5 15668 1 1 172 GLU CG C -10.276 -9.965 10.903 1.00 . A A . 172 GLU CG 1 1 5 15669 1 1 172 GLU H H -6.869 -8.875 10.266 1.00 . A A . 172 GLU H 1 1 5 15670 1 1 172 GLU HA H -9.495 -8.040 9.189 1.00 . A A . 172 GLU HA 1 1 5 15671 1 1 172 GLU HB2 H -8.764 -8.874 12.024 1.00 . A A . 172 GLU HB2 1 1 5 15672 1 1 172 GLU HB3 H -10.195 -7.945 11.598 1.00 . A A . 172 GLU HB3 1 1 5 15673 1 1 172 GLU HG2 H -11.161 -9.965 11.543 1.00 . A A . 172 GLU HG2 1 1 5 15674 1 1 172 GLU HG3 H -10.628 -9.927 9.872 1.00 . A A . 172 GLU HG3 1 1 5 15675 1 1 172 GLU N N -7.640 -8.858 9.611 1.00 . A A . 172 GLU N 1 1 5 15676 1 1 172 GLU O O -7.535 -6.398 11.195 1.00 . A A . 172 GLU O 1 1 5 15677 1 1 172 GLU OE1 O -8.316 -11.419 11.037 1.00 . A A . 172 GLU OE1 1 1 5 15678 1 1 172 GLU OE2 O -10.260 -12.303 11.432 1.00 . A A . 172 GLU OE2 1 1 5 15679 1 1 173 SER C C -9.588 -3.724 10.444 1.00 . A A . 173 SER C 1 1 5 15680 1 1 173 SER CA C -8.426 -4.268 9.607 1.00 . A A . 173 SER CA 1 1 5 15681 1 1 173 SER CB C -8.297 -3.528 8.269 1.00 . A A . 173 SER CB 1 1 5 15682 1 1 173 SER H H -9.429 -5.932 8.761 1.00 . A A . 173 SER H 1 1 5 15683 1 1 173 SER HA H -7.498 -4.145 10.159 1.00 . A A . 173 SER HA 1 1 5 15684 1 1 173 SER HB2 H -7.808 -4.165 7.533 1.00 . A A . 173 SER HB2 1 1 5 15685 1 1 173 SER HB3 H -9.290 -3.278 7.915 1.00 . A A . 173 SER HB3 1 1 5 15686 1 1 173 SER HG H -6.601 -2.537 8.411 1.00 . A A . 173 SER HG 1 1 5 15687 1 1 173 SER N N -8.661 -5.691 9.378 1.00 . A A . 173 SER N 1 1 5 15688 1 1 173 SER O O -10.639 -4.361 10.548 1.00 . A A . 173 SER O 1 1 5 15689 1 1 173 SER OG O -7.557 -2.331 8.401 1.00 . A A . 173 SER OG 1 1 5 15690 1 1 174 THR C C -10.516 -0.427 11.530 1.00 . A A . 174 THR C 1 1 5 15691 1 1 174 THR CA C -10.475 -1.919 11.839 1.00 . A A . 174 THR CA 1 1 5 15692 1 1 174 THR CB C -10.157 -2.210 13.316 1.00 . A A . 174 THR CB 1 1 5 15693 1 1 174 THR CG2 C -11.300 -1.827 14.249 1.00 . A A . 174 THR CG2 1 1 5 15694 1 1 174 THR H H -8.598 -1.997 10.864 1.00 . A A . 174 THR H 1 1 5 15695 1 1 174 THR HA H -11.445 -2.343 11.594 1.00 . A A . 174 THR HA 1 1 5 15696 1 1 174 THR HB H -9.276 -1.634 13.596 1.00 . A A . 174 THR HB 1 1 5 15697 1 1 174 THR HG1 H -10.578 -4.091 13.061 1.00 . A A . 174 THR HG1 1 1 5 15698 1 1 174 THR HG21 H -12.215 -2.337 13.950 1.00 . A A . 174 THR HG21 1 1 5 15699 1 1 174 THR HG22 H -11.051 -2.107 15.273 1.00 . A A . 174 THR HG22 1 1 5 15700 1 1 174 THR HG23 H -11.455 -0.748 14.217 1.00 . A A . 174 THR HG23 1 1 5 15701 1 1 174 THR N N -9.448 -2.528 11.006 1.00 . A A . 174 THR N 1 1 5 15702 1 1 174 THR O O -9.469 0.196 11.346 1.00 . A A . 174 THR O 1 1 5 15703 1 1 174 THR OG1 O -9.882 -3.590 13.529 1.00 . A A . 174 THR OG1 1 1 5 15704 1 1 175 VAL C C -13.034 2.001 12.307 1.00 . A A . 175 VAL C 1 1 5 15705 1 1 175 VAL CA C -11.964 1.574 11.297 1.00 . A A . 175 VAL CA 1 1 5 15706 1 1 175 VAL CB C -12.338 1.892 9.828 1.00 . A A . 175 VAL CB 1 1 5 15707 1 1 175 VAL CG1 C -11.205 1.528 8.853 1.00 . A A . 175 VAL CG1 1 1 5 15708 1 1 175 VAL CG2 C -13.628 1.196 9.367 1.00 . A A . 175 VAL CG2 1 1 5 15709 1 1 175 VAL H H -12.551 -0.400 11.654 1.00 . A A . 175 VAL H 1 1 5 15710 1 1 175 VAL HA H -11.056 2.127 11.540 1.00 . A A . 175 VAL HA 1 1 5 15711 1 1 175 VAL HB H -12.491 2.969 9.744 1.00 . A A . 175 VAL HB 1 1 5 15712 1 1 175 VAL HG11 H -10.276 2.000 9.177 1.00 . A A . 175 VAL HG11 1 1 5 15713 1 1 175 VAL HG12 H -11.060 0.448 8.814 1.00 . A A . 175 VAL HG12 1 1 5 15714 1 1 175 VAL HG13 H -11.449 1.886 7.852 1.00 . A A . 175 VAL HG13 1 1 5 15715 1 1 175 VAL HG21 H -13.530 0.115 9.454 1.00 . A A . 175 VAL HG21 1 1 5 15716 1 1 175 VAL HG22 H -14.464 1.528 9.985 1.00 . A A . 175 VAL HG22 1 1 5 15717 1 1 175 VAL HG23 H -13.841 1.454 8.330 1.00 . A A . 175 VAL HG23 1 1 5 15718 1 1 175 VAL N N -11.713 0.150 11.479 1.00 . A A . 175 VAL N 1 1 5 15719 1 1 175 VAL O O -13.687 1.163 12.939 1.00 . A A . 175 VAL O 1 1 5 15720 1 1 176 LYS C C -15.619 3.407 12.967 1.00 . A A . 176 LYS C 1 1 5 15721 1 1 176 LYS CA C -14.221 3.856 13.383 1.00 . A A . 176 LYS CA 1 1 5 15722 1 1 176 LYS CB C -14.119 5.388 13.389 1.00 . A A . 176 LYS CB 1 1 5 15723 1 1 176 LYS CD C -12.553 7.302 13.893 1.00 . A A . 176 LYS CD 1 1 5 15724 1 1 176 LYS CE C -11.378 7.727 14.776 1.00 . A A . 176 LYS CE 1 1 5 15725 1 1 176 LYS CG C -12.904 5.848 14.204 1.00 . A A . 176 LYS CG 1 1 5 15726 1 1 176 LYS H H -12.591 3.949 11.996 1.00 . A A . 176 LYS H 1 1 5 15727 1 1 176 LYS HA H -14.036 3.474 14.390 1.00 . A A . 176 LYS HA 1 1 5 15728 1 1 176 LYS HB2 H -14.046 5.745 12.360 1.00 . A A . 176 LYS HB2 1 1 5 15729 1 1 176 LYS HB3 H -15.016 5.817 13.838 1.00 . A A . 176 LYS HB3 1 1 5 15730 1 1 176 LYS HD2 H -12.276 7.386 12.840 1.00 . A A . 176 LYS HD2 1 1 5 15731 1 1 176 LYS HD3 H -13.417 7.937 14.096 1.00 . A A . 176 LYS HD3 1 1 5 15732 1 1 176 LYS HE2 H -11.716 7.768 15.813 1.00 . A A . 176 LYS HE2 1 1 5 15733 1 1 176 LYS HE3 H -10.583 6.982 14.701 1.00 . A A . 176 LYS HE3 1 1 5 15734 1 1 176 LYS HG2 H -13.132 5.745 15.266 1.00 . A A . 176 LYS HG2 1 1 5 15735 1 1 176 LYS HG3 H -12.039 5.228 13.972 1.00 . A A . 176 LYS HG3 1 1 5 15736 1 1 176 LYS HZ1 H -11.584 9.731 14.297 1.00 . A A . 176 LYS HZ1 1 1 5 15737 1 1 176 LYS HZ2 H -10.152 9.358 15.055 1.00 . A A . 176 LYS HZ2 1 1 5 15738 1 1 176 LYS HZ3 H -10.349 8.967 13.493 1.00 . A A . 176 LYS HZ3 1 1 5 15739 1 1 176 LYS N N -13.202 3.308 12.495 1.00 . A A . 176 LYS N 1 1 5 15740 1 1 176 LYS NZ N -10.844 9.043 14.377 1.00 . A A . 176 LYS NZ 1 1 5 15741 1 1 176 LYS O O -15.885 3.079 11.811 1.00 . A A . 176 LYS O 1 1 5 15742 1 1 177 LEU C C -18.692 4.474 14.002 1.00 . A A . 177 LEU C 1 1 5 15743 1 1 177 LEU CA C -17.948 3.156 13.783 1.00 . A A . 177 LEU CA 1 1 5 15744 1 1 177 LEU CB C -18.327 2.115 14.843 1.00 . A A . 177 LEU CB 1 1 5 15745 1 1 177 LEU CD1 C -20.898 1.997 14.797 1.00 . A A . 177 LEU CD1 1 1 5 15746 1 1 177 LEU CD2 C -19.583 0.461 13.349 1.00 . A A . 177 LEU CD2 1 1 5 15747 1 1 177 LEU CG C -19.580 1.250 14.654 1.00 . A A . 177 LEU CG 1 1 5 15748 1 1 177 LEU H H -16.217 3.736 14.847 1.00 . A A . 177 LEU H 1 1 5 15749 1 1 177 LEU HA H -18.117 2.747 12.789 1.00 . A A . 177 LEU HA 1 1 5 15750 1 1 177 LEU HB2 H -17.509 1.417 14.885 1.00 . A A . 177 LEU HB2 1 1 5 15751 1 1 177 LEU HB3 H -18.369 2.601 15.817 1.00 . A A . 177 LEU HB3 1 1 5 15752 1 1 177 LEU HD11 H -20.893 2.482 15.766 1.00 . A A . 177 LEU HD11 1 1 5 15753 1 1 177 LEU HD12 H -21.035 2.716 13.997 1.00 . A A . 177 LEU HD12 1 1 5 15754 1 1 177 LEU HD13 H -21.727 1.288 14.781 1.00 . A A . 177 LEU HD13 1 1 5 15755 1 1 177 LEU HD21 H -18.678 -0.136 13.285 1.00 . A A . 177 LEU HD21 1 1 5 15756 1 1 177 LEU HD22 H -20.439 -0.214 13.336 1.00 . A A . 177 LEU HD22 1 1 5 15757 1 1 177 LEU HD23 H -19.634 1.125 12.493 1.00 . A A . 177 LEU HD23 1 1 5 15758 1 1 177 LEU HG H -19.531 0.526 15.462 1.00 . A A . 177 LEU HG 1 1 5 15759 1 1 177 LEU N N -16.531 3.437 13.931 1.00 . A A . 177 LEU N 1 1 5 15760 1 1 177 LEU O O -18.469 5.128 15.022 1.00 . A A . 177 LEU O 1 1 5 15761 1 1 178 PRO C C -21.480 6.040 14.310 1.00 . A A . 178 PRO C 1 1 5 15762 1 1 178 PRO CA C -20.365 6.130 13.243 1.00 . A A . 178 PRO CA 1 1 5 15763 1 1 178 PRO CB C -20.891 6.385 11.822 1.00 . A A . 178 PRO CB 1 1 5 15764 1 1 178 PRO CD C -19.888 4.246 11.836 1.00 . A A . 178 PRO CD 1 1 5 15765 1 1 178 PRO CG C -21.087 4.982 11.258 1.00 . A A . 178 PRO CG 1 1 5 15766 1 1 178 PRO HA H -19.697 6.948 13.519 1.00 . A A . 178 PRO HA 1 1 5 15767 1 1 178 PRO HB2 H -21.815 6.966 11.794 1.00 . A A . 178 PRO HB2 1 1 5 15768 1 1 178 PRO HB3 H -20.115 6.890 11.246 1.00 . A A . 178 PRO HB3 1 1 5 15769 1 1 178 PRO HD2 H -20.127 3.194 11.963 1.00 . A A . 178 PRO HD2 1 1 5 15770 1 1 178 PRO HD3 H -19.029 4.361 11.173 1.00 . A A . 178 PRO HD3 1 1 5 15771 1 1 178 PRO HG2 H -22.010 4.559 11.648 1.00 . A A . 178 PRO HG2 1 1 5 15772 1 1 178 PRO HG3 H -21.073 4.958 10.170 1.00 . A A . 178 PRO HG3 1 1 5 15773 1 1 178 PRO N N -19.601 4.889 13.109 1.00 . A A . 178 PRO N 1 1 5 15774 1 1 178 PRO O O -22.524 6.670 14.156 1.00 . A A . 178 PRO O 1 1 5 15775 1 1 179 SER C C -23.614 4.161 15.717 1.00 . A A . 179 SER C 1 1 5 15776 1 1 179 SER CA C -22.334 4.758 16.328 1.00 . A A . 179 SER CA 1 1 5 15777 1 1 179 SER CB C -22.622 5.849 17.377 1.00 . A A . 179 SER CB 1 1 5 15778 1 1 179 SER H H -20.395 4.845 15.495 1.00 . A A . 179 SER H 1 1 5 15779 1 1 179 SER HA H -21.895 3.921 16.873 1.00 . A A . 179 SER HA 1 1 5 15780 1 1 179 SER HB2 H -23.531 5.590 17.921 1.00 . A A . 179 SER HB2 1 1 5 15781 1 1 179 SER HB3 H -21.795 5.878 18.086 1.00 . A A . 179 SER HB3 1 1 5 15782 1 1 179 SER HG H -23.122 7.050 15.924 1.00 . A A . 179 SER HG 1 1 5 15783 1 1 179 SER N N -21.326 5.217 15.355 1.00 . A A . 179 SER N 1 1 5 15784 1 1 179 SER O O -24.499 3.731 16.459 1.00 . A A . 179 SER O 1 1 5 15785 1 1 179 SER OG O -22.765 7.147 16.824 1.00 . A A . 179 SER OG 1 1 5 15786 1 1 180 ASP C C -24.659 2.495 12.813 1.00 . A A . 180 ASP C 1 1 5 15787 1 1 180 ASP CA C -24.904 3.738 13.651 1.00 . A A . 180 ASP CA 1 1 5 15788 1 1 180 ASP CB C -25.273 4.943 12.777 1.00 . A A . 180 ASP CB 1 1 5 15789 1 1 180 ASP CG C -26.230 5.902 13.468 1.00 . A A . 180 ASP CG 1 1 5 15790 1 1 180 ASP H H -22.923 4.398 13.856 1.00 . A A . 180 ASP H 1 1 5 15791 1 1 180 ASP HA H -25.737 3.552 14.320 1.00 . A A . 180 ASP HA 1 1 5 15792 1 1 180 ASP HB2 H -24.367 5.462 12.487 1.00 . A A . 180 ASP HB2 1 1 5 15793 1 1 180 ASP HB3 H -25.751 4.590 11.867 1.00 . A A . 180 ASP HB3 1 1 5 15794 1 1 180 ASP N N -23.689 4.035 14.393 1.00 . A A . 180 ASP N 1 1 5 15795 1 1 180 ASP O O -25.039 1.405 13.224 1.00 . A A . 180 ASP O 1 1 5 15796 1 1 180 ASP OD1 O -27.347 5.467 13.823 1.00 . A A . 180 ASP OD1 1 1 5 15797 1 1 180 ASP OD2 O -25.881 7.092 13.636 1.00 . A A . 180 ASP OD2 1 1 5 15798 1 1 181 ALA C C -24.764 0.677 10.439 1.00 . A A . 181 ALA C 1 1 5 15799 1 1 181 ALA CA C -23.620 1.664 10.680 1.00 . A A . 181 ALA CA 1 1 5 15800 1 1 181 ALA CB C -22.294 0.970 10.993 1.00 . A A . 181 ALA CB 1 1 5 15801 1 1 181 ALA H H -23.649 3.603 11.508 1.00 . A A . 181 ALA H 1 1 5 15802 1 1 181 ALA HA H -23.473 2.213 9.755 1.00 . A A . 181 ALA HA 1 1 5 15803 1 1 181 ALA HB1 H -21.494 1.705 11.042 1.00 . A A . 181 ALA HB1 1 1 5 15804 1 1 181 ALA HB2 H -22.368 0.434 11.940 1.00 . A A . 181 ALA HB2 1 1 5 15805 1 1 181 ALA HB3 H -22.065 0.261 10.198 1.00 . A A . 181 ALA HB3 1 1 5 15806 1 1 181 ALA N N -23.925 2.656 11.705 1.00 . A A . 181 ALA N 1 1 5 15807 1 1 181 ALA O O -24.761 -0.432 10.984 1.00 . A A . 181 ALA O 1 1 5 15808 1 1 182 GLY C C -26.302 -1.015 8.383 1.00 . A A . 182 GLY C 1 1 5 15809 1 1 182 GLY CA C -26.810 0.187 9.180 1.00 . A A . 182 GLY CA 1 1 5 15810 1 1 182 GLY H H -25.672 1.981 9.143 1.00 . A A . 182 GLY H 1 1 5 15811 1 1 182 GLY HA2 H -27.333 -0.173 10.066 1.00 . A A . 182 GLY HA2 1 1 5 15812 1 1 182 GLY HA3 H -27.518 0.736 8.566 1.00 . A A . 182 GLY HA3 1 1 5 15813 1 1 182 GLY N N -25.724 1.072 9.594 1.00 . A A . 182 GLY N 1 1 5 15814 1 1 182 GLY O O -25.116 -1.124 8.061 1.00 . A A . 182 GLY O 1 1 5 15815 1 1 183 SER C C -26.721 -3.348 6.060 1.00 . A A . 183 SER C 1 1 5 15816 1 1 183 SER CA C -26.876 -3.271 7.583 1.00 . A A . 183 SER CA 1 1 5 15817 1 1 183 SER CB C -27.930 -4.241 8.136 1.00 . A A . 183 SER CB 1 1 5 15818 1 1 183 SER H H -28.184 -1.705 8.135 1.00 . A A . 183 SER H 1 1 5 15819 1 1 183 SER HA H -25.922 -3.526 8.037 1.00 . A A . 183 SER HA 1 1 5 15820 1 1 183 SER HB2 H -28.184 -3.948 9.156 1.00 . A A . 183 SER HB2 1 1 5 15821 1 1 183 SER HB3 H -28.831 -4.199 7.524 1.00 . A A . 183 SER HB3 1 1 5 15822 1 1 183 SER HG H -27.529 -5.949 7.276 1.00 . A A . 183 SER HG 1 1 5 15823 1 1 183 SER N N -27.207 -1.916 8.006 1.00 . A A . 183 SER N 1 1 5 15824 1 1 183 SER O O -26.648 -4.427 5.481 1.00 . A A . 183 SER O 1 1 5 15825 1 1 183 SER OG O -27.440 -5.570 8.182 1.00 . A A . 183 SER OG 1 1 5 15826 1 1 184 ASN C C -24.630 -1.580 4.309 1.00 . A A . 184 ASN C 1 1 5 15827 1 1 184 ASN CA C -26.030 -2.106 4.066 1.00 . A A . 184 ASN CA 1 1 5 15828 1 1 184 ASN CB C -26.806 -1.167 3.137 1.00 . A A . 184 ASN CB 1 1 5 15829 1 1 184 ASN CG C -27.657 -1.916 2.134 1.00 . A A . 184 ASN CG 1 1 5 15830 1 1 184 ASN H H -26.669 -1.365 5.964 1.00 . A A . 184 ASN H 1 1 5 15831 1 1 184 ASN HA H -25.964 -3.090 3.597 1.00 . A A . 184 ASN HA 1 1 5 15832 1 1 184 ASN HB2 H -27.432 -0.505 3.731 1.00 . A A . 184 ASN HB2 1 1 5 15833 1 1 184 ASN HB3 H -26.112 -0.544 2.576 1.00 . A A . 184 ASN HB3 1 1 5 15834 1 1 184 ASN HD21 H -26.073 -2.660 1.043 1.00 . A A . 184 ASN HD21 1 1 5 15835 1 1 184 ASN HD22 H -27.683 -2.954 0.426 1.00 . A A . 184 ASN HD22 1 1 5 15836 1 1 184 ASN N N -26.618 -2.199 5.394 1.00 . A A . 184 ASN N 1 1 5 15837 1 1 184 ASN ND2 N -27.074 -2.573 1.146 1.00 . A A . 184 ASN ND2 1 1 5 15838 1 1 184 ASN O O -24.452 -0.393 4.578 1.00 . A A . 184 ASN O 1 1 5 15839 1 1 184 ASN OD1 O -28.877 -1.924 2.249 1.00 . A A . 184 ASN OD1 1 1 5 15840 1 1 185 ILE C C -22.057 -2.139 2.553 1.00 . A A . 185 ILE C 1 1 5 15841 1 1 185 ILE CA C -22.263 -2.041 4.051 1.00 . A A . 185 ILE CA 1 1 5 15842 1 1 185 ILE CB C -21.315 -2.880 4.939 1.00 . A A . 185 ILE CB 1 1 5 15843 1 1 185 ILE CD1 C -19.758 -2.482 6.961 1.00 . A A . 185 ILE CD1 1 1 5 15844 1 1 185 ILE CG1 C -20.630 -1.879 5.875 1.00 . A A . 185 ILE CG1 1 1 5 15845 1 1 185 ILE CG2 C -20.306 -3.766 4.202 1.00 . A A . 185 ILE CG2 1 1 5 15846 1 1 185 ILE H H -23.811 -3.403 3.964 1.00 . A A . 185 ILE H 1 1 5 15847 1 1 185 ILE HA H -22.184 -0.993 4.325 1.00 . A A . 185 ILE HA 1 1 5 15848 1 1 185 ILE HB H -21.922 -3.553 5.539 1.00 . A A . 185 ILE HB 1 1 5 15849 1 1 185 ILE HD11 H -20.326 -3.224 7.524 1.00 . A A . 185 ILE HD11 1 1 5 15850 1 1 185 ILE HD12 H -18.875 -2.926 6.515 1.00 . A A . 185 ILE HD12 1 1 5 15851 1 1 185 ILE HD13 H -19.450 -1.676 7.622 1.00 . A A . 185 ILE HD13 1 1 5 15852 1 1 185 ILE HG12 H -20.032 -1.175 5.287 1.00 . A A . 185 ILE HG12 1 1 5 15853 1 1 185 ILE HG13 H -21.422 -1.345 6.391 1.00 . A A . 185 ILE HG13 1 1 5 15854 1 1 185 ILE HG21 H -19.667 -3.163 3.559 1.00 . A A . 185 ILE HG21 1 1 5 15855 1 1 185 ILE HG22 H -19.687 -4.311 4.911 1.00 . A A . 185 ILE HG22 1 1 5 15856 1 1 185 ILE HG23 H -20.853 -4.500 3.621 1.00 . A A . 185 ILE HG23 1 1 5 15857 1 1 185 ILE N N -23.633 -2.455 4.250 1.00 . A A . 185 ILE N 1 1 5 15858 1 1 185 ILE O O -22.444 -3.140 1.957 1.00 . A A . 185 ILE O 1 1 5 15859 1 1 186 THR C C -20.127 -0.149 0.263 1.00 . A A . 186 THR C 1 1 5 15860 1 1 186 THR CA C -21.366 -0.997 0.495 1.00 . A A . 186 THR CA 1 1 5 15861 1 1 186 THR CB C -22.605 -0.362 -0.162 1.00 . A A . 186 THR CB 1 1 5 15862 1 1 186 THR CG2 C -23.899 -1.097 0.165 1.00 . A A . 186 THR CG2 1 1 5 15863 1 1 186 THR H H -21.209 -0.295 2.484 1.00 . A A . 186 THR H 1 1 5 15864 1 1 186 THR HA H -21.205 -1.998 0.086 1.00 . A A . 186 THR HA 1 1 5 15865 1 1 186 THR HB H -22.468 -0.392 -1.244 1.00 . A A . 186 THR HB 1 1 5 15866 1 1 186 THR HG1 H -21.967 1.263 0.672 1.00 . A A . 186 THR HG1 1 1 5 15867 1 1 186 THR HG21 H -23.738 -2.162 0.071 1.00 . A A . 186 THR HG21 1 1 5 15868 1 1 186 THR HG22 H -24.188 -0.896 1.194 1.00 . A A . 186 THR HG22 1 1 5 15869 1 1 186 THR HG23 H -24.676 -0.783 -0.526 1.00 . A A . 186 THR HG23 1 1 5 15870 1 1 186 THR N N -21.545 -1.084 1.935 1.00 . A A . 186 THR N 1 1 5 15871 1 1 186 THR O O -19.881 0.765 1.045 1.00 . A A . 186 THR O 1 1 5 15872 1 1 186 THR OG1 O -22.804 0.975 0.279 1.00 . A A . 186 THR OG1 1 1 5 15873 1 1 187 TYR C C -17.595 0.178 -2.392 1.00 . A A . 187 TYR C 1 1 5 15874 1 1 187 TYR CA C -18.050 0.247 -0.942 1.00 . A A . 187 TYR CA 1 1 5 15875 1 1 187 TYR CB C -17.037 -0.356 0.052 1.00 . A A . 187 TYR CB 1 1 5 15876 1 1 187 TYR CD1 C -16.217 -2.619 -0.675 1.00 . A A . 187 TYR CD1 1 1 5 15877 1 1 187 TYR CD2 C -17.758 -2.507 1.210 1.00 . A A . 187 TYR CD2 1 1 5 15878 1 1 187 TYR CE1 C -16.181 -4.020 -0.584 1.00 . A A . 187 TYR CE1 1 1 5 15879 1 1 187 TYR CE2 C -17.734 -3.911 1.300 1.00 . A A . 187 TYR CE2 1 1 5 15880 1 1 187 TYR CG C -17.019 -1.864 0.193 1.00 . A A . 187 TYR CG 1 1 5 15881 1 1 187 TYR CZ C -16.964 -4.676 0.394 1.00 . A A . 187 TYR CZ 1 1 5 15882 1 1 187 TYR H H -19.671 -1.086 -1.460 1.00 . A A . 187 TYR H 1 1 5 15883 1 1 187 TYR HA H -18.145 1.308 -0.708 1.00 . A A . 187 TYR HA 1 1 5 15884 1 1 187 TYR HB2 H -16.035 0.002 -0.191 1.00 . A A . 187 TYR HB2 1 1 5 15885 1 1 187 TYR HB3 H -17.276 0.036 1.031 1.00 . A A . 187 TYR HB3 1 1 5 15886 1 1 187 TYR HD1 H -15.626 -2.098 -1.409 1.00 . A A . 187 TYR HD1 1 1 5 15887 1 1 187 TYR HD2 H -18.336 -1.933 1.933 1.00 . A A . 187 TYR HD2 1 1 5 15888 1 1 187 TYR HE1 H -15.567 -4.578 -1.277 1.00 . A A . 187 TYR HE1 1 1 5 15889 1 1 187 TYR HE2 H -18.296 -4.417 2.070 1.00 . A A . 187 TYR HE2 1 1 5 15890 1 1 187 TYR HH H -16.522 -6.508 -0.229 1.00 . A A . 187 TYR HH 1 1 5 15891 1 1 187 TYR N N -19.356 -0.393 -0.780 1.00 . A A . 187 TYR N 1 1 5 15892 1 1 187 TYR O O -18.211 -0.505 -3.205 1.00 . A A . 187 TYR O 1 1 5 15893 1 1 187 TYR OH O -16.980 -6.036 0.483 1.00 . A A . 187 TYR OH 1 1 5 15894 1 1 188 ARG C C -14.511 0.039 -3.634 1.00 . A A . 188 ARG C 1 1 5 15895 1 1 188 ARG CA C -15.822 0.735 -3.987 1.00 . A A . 188 ARG CA 1 1 5 15896 1 1 188 ARG CB C -15.576 2.076 -4.698 1.00 . A A . 188 ARG CB 1 1 5 15897 1 1 188 ARG CD C -17.048 4.117 -5.127 1.00 . A A . 188 ARG CD 1 1 5 15898 1 1 188 ARG CG C -16.831 2.628 -5.388 1.00 . A A . 188 ARG CG 1 1 5 15899 1 1 188 ARG CZ C -18.026 5.520 -3.298 1.00 . A A . 188 ARG CZ 1 1 5 15900 1 1 188 ARG H H -16.068 1.456 -2.026 1.00 . A A . 188 ARG H 1 1 5 15901 1 1 188 ARG HA H -16.379 0.076 -4.658 1.00 . A A . 188 ARG HA 1 1 5 15902 1 1 188 ARG HB2 H -15.186 2.806 -3.992 1.00 . A A . 188 ARG HB2 1 1 5 15903 1 1 188 ARG HB3 H -14.817 1.931 -5.461 1.00 . A A . 188 ARG HB3 1 1 5 15904 1 1 188 ARG HD2 H -16.123 4.666 -5.309 1.00 . A A . 188 ARG HD2 1 1 5 15905 1 1 188 ARG HD3 H -17.805 4.463 -5.824 1.00 . A A . 188 ARG HD3 1 1 5 15906 1 1 188 ARG HE H -17.448 3.578 -3.131 1.00 . A A . 188 ARG HE 1 1 5 15907 1 1 188 ARG HG2 H -16.736 2.477 -6.461 1.00 . A A . 188 ARG HG2 1 1 5 15908 1 1 188 ARG HG3 H -17.712 2.089 -5.052 1.00 . A A . 188 ARG HG3 1 1 5 15909 1 1 188 ARG HH11 H -17.774 6.584 -5.037 1.00 . A A . 188 ARG HH11 1 1 5 15910 1 1 188 ARG HH12 H -18.365 7.502 -3.686 1.00 . A A . 188 ARG HH12 1 1 5 15911 1 1 188 ARG HH21 H -18.150 4.879 -1.369 1.00 . A A . 188 ARG HH21 1 1 5 15912 1 1 188 ARG HH22 H -18.975 6.385 -1.688 1.00 . A A . 188 ARG HH22 1 1 5 15913 1 1 188 ARG N N -16.570 0.950 -2.750 1.00 . A A . 188 ARG N 1 1 5 15914 1 1 188 ARG NE N -17.525 4.366 -3.759 1.00 . A A . 188 ARG NE 1 1 5 15915 1 1 188 ARG NH1 N -18.116 6.591 -4.076 1.00 . A A . 188 ARG NH1 1 1 5 15916 1 1 188 ARG NH2 N -18.437 5.593 -2.040 1.00 . A A . 188 ARG NH2 1 1 5 15917 1 1 188 ARG O O -14.189 -0.142 -2.454 1.00 . A A . 188 ARG O 1 1 5 15918 1 1 189 THR C C -11.539 -0.084 -5.591 1.00 . A A . 189 THR C 1 1 5 15919 1 1 189 THR CA C -12.369 -0.780 -4.488 1.00 . A A . 189 THR CA 1 1 5 15920 1 1 189 THR CB C -12.339 -2.327 -4.539 1.00 . A A . 189 THR CB 1 1 5 15921 1 1 189 THR CG2 C -13.329 -3.012 -3.585 1.00 . A A . 189 THR CG2 1 1 5 15922 1 1 189 THR H H -14.003 -0.182 -5.612 1.00 . A A . 189 THR H 1 1 5 15923 1 1 189 THR HA H -12.019 -0.467 -3.497 1.00 . A A . 189 THR HA 1 1 5 15924 1 1 189 THR HB H -11.337 -2.669 -4.289 1.00 . A A . 189 THR HB 1 1 5 15925 1 1 189 THR HG1 H -13.417 -2.399 -6.177 1.00 . A A . 189 THR HG1 1 1 5 15926 1 1 189 THR HG21 H -13.107 -2.732 -2.556 1.00 . A A . 189 THR HG21 1 1 5 15927 1 1 189 THR HG22 H -14.357 -2.741 -3.823 1.00 . A A . 189 THR HG22 1 1 5 15928 1 1 189 THR HG23 H -13.248 -4.093 -3.699 1.00 . A A . 189 THR HG23 1 1 5 15929 1 1 189 THR N N -13.734 -0.323 -4.645 1.00 . A A . 189 THR N 1 1 5 15930 1 1 189 THR O O -12.117 0.379 -6.582 1.00 . A A . 189 THR O 1 1 5 15931 1 1 189 THR OG1 O -12.624 -2.832 -5.814 1.00 . A A . 189 THR OG1 1 1 5 15932 1 1 190 ILE C C -8.385 -0.779 -6.818 1.00 . A A . 190 ILE C 1 1 5 15933 1 1 190 ILE CA C -9.298 0.407 -6.546 1.00 . A A . 190 ILE CA 1 1 5 15934 1 1 190 ILE CB C -8.493 1.692 -6.212 1.00 . A A . 190 ILE CB 1 1 5 15935 1 1 190 ILE CD1 C -9.715 3.617 -7.457 1.00 . A A . 190 ILE CD1 1 1 5 15936 1 1 190 ILE CG1 C -9.390 2.949 -6.119 1.00 . A A . 190 ILE CG1 1 1 5 15937 1 1 190 ILE CG2 C -7.352 1.945 -7.230 1.00 . A A . 190 ILE CG2 1 1 5 15938 1 1 190 ILE H H -9.804 -0.443 -4.641 1.00 . A A . 190 ILE H 1 1 5 15939 1 1 190 ILE HA H -9.879 0.602 -7.449 1.00 . A A . 190 ILE HA 1 1 5 15940 1 1 190 ILE HB H -8.031 1.543 -5.236 1.00 . A A . 190 ILE HB 1 1 5 15941 1 1 190 ILE HD11 H -10.050 2.865 -8.165 1.00 . A A . 190 ILE HD11 1 1 5 15942 1 1 190 ILE HD12 H -10.494 4.365 -7.315 1.00 . A A . 190 ILE HD12 1 1 5 15943 1 1 190 ILE HD13 H -8.832 4.113 -7.857 1.00 . A A . 190 ILE HD13 1 1 5 15944 1 1 190 ILE HG12 H -10.329 2.690 -5.632 1.00 . A A . 190 ILE HG12 1 1 5 15945 1 1 190 ILE HG13 H -8.887 3.691 -5.497 1.00 . A A . 190 ILE HG13 1 1 5 15946 1 1 190 ILE HG21 H -7.741 1.947 -8.251 1.00 . A A . 190 ILE HG21 1 1 5 15947 1 1 190 ILE HG22 H -6.870 2.902 -7.029 1.00 . A A . 190 ILE HG22 1 1 5 15948 1 1 190 ILE HG23 H -6.593 1.169 -7.165 1.00 . A A . 190 ILE HG23 1 1 5 15949 1 1 190 ILE N N -10.207 -0.021 -5.467 1.00 . A A . 190 ILE N 1 1 5 15950 1 1 190 ILE O O -7.525 -1.106 -5.992 1.00 . A A . 190 ILE O 1 1 5 15951 1 1 191 ASN C C -6.408 -2.319 -8.765 1.00 . A A . 191 ASN C 1 1 5 15952 1 1 191 ASN CA C -7.848 -2.633 -8.341 1.00 . A A . 191 ASN CA 1 1 5 15953 1 1 191 ASN CB C -8.627 -3.430 -9.408 1.00 . A A . 191 ASN CB 1 1 5 15954 1 1 191 ASN CG C -9.937 -3.998 -8.872 1.00 . A A . 191 ASN CG 1 1 5 15955 1 1 191 ASN H H -9.343 -1.073 -8.555 1.00 . A A . 191 ASN H 1 1 5 15956 1 1 191 ASN HA H -7.770 -3.266 -7.455 1.00 . A A . 191 ASN HA 1 1 5 15957 1 1 191 ASN HB2 H -8.827 -2.783 -10.259 1.00 . A A . 191 ASN HB2 1 1 5 15958 1 1 191 ASN HB3 H -8.030 -4.269 -9.760 1.00 . A A . 191 ASN HB3 1 1 5 15959 1 1 191 ASN HD21 H -10.400 -4.889 -10.632 1.00 . A A . 191 ASN HD21 1 1 5 15960 1 1 191 ASN HD22 H -11.637 -4.944 -9.388 1.00 . A A . 191 ASN HD22 1 1 5 15961 1 1 191 ASN N N -8.588 -1.426 -7.962 1.00 . A A . 191 ASN N 1 1 5 15962 1 1 191 ASN ND2 N -10.736 -4.628 -9.708 1.00 . A A . 191 ASN ND2 1 1 5 15963 1 1 191 ASN O O -5.971 -1.165 -8.772 1.00 . A A . 191 ASN O 1 1 5 15964 1 1 191 ASN OD1 O -10.215 -3.937 -7.679 1.00 . A A . 191 ASN OD1 1 1 5 15965 1 1 192 ASP C C -3.995 -2.368 -10.670 1.00 . A A . 192 ASP C 1 1 5 15966 1 1 192 ASP CA C -4.269 -3.380 -9.569 1.00 . A A . 192 ASP CA 1 1 5 15967 1 1 192 ASP CB C -3.884 -4.797 -10.022 1.00 . A A . 192 ASP CB 1 1 5 15968 1 1 192 ASP CG C -4.566 -5.267 -11.313 1.00 . A A . 192 ASP CG 1 1 5 15969 1 1 192 ASP H H -6.135 -4.260 -9.178 1.00 . A A . 192 ASP H 1 1 5 15970 1 1 192 ASP HA H -3.615 -3.114 -8.741 1.00 . A A . 192 ASP HA 1 1 5 15971 1 1 192 ASP HB2 H -2.806 -4.832 -10.181 1.00 . A A . 192 ASP HB2 1 1 5 15972 1 1 192 ASP HB3 H -4.122 -5.490 -9.217 1.00 . A A . 192 ASP HB3 1 1 5 15973 1 1 192 ASP N N -5.663 -3.367 -9.117 1.00 . A A . 192 ASP N 1 1 5 15974 1 1 192 ASP O O -3.101 -1.542 -10.526 1.00 . A A . 192 ASP O 1 1 5 15975 1 1 192 ASP OD1 O -5.772 -4.997 -11.511 1.00 . A A . 192 ASP OD1 1 1 5 15976 1 1 192 ASP OD2 O -3.902 -5.961 -12.110 1.00 . A A . 192 ASP OD2 1 1 5 15977 1 1 193 TYR C C -5.054 -0.096 -12.635 1.00 . A A . 193 TYR C 1 1 5 15978 1 1 193 TYR CA C -4.554 -1.526 -12.899 1.00 . A A . 193 TYR CA 1 1 5 15979 1 1 193 TYR CB C -5.233 -2.185 -14.114 1.00 . A A . 193 TYR CB 1 1 5 15980 1 1 193 TYR CD1 C -3.467 -3.156 -15.658 1.00 . A A . 193 TYR CD1 1 1 5 15981 1 1 193 TYR CD2 C -4.586 -1.097 -16.305 1.00 . A A . 193 TYR CD2 1 1 5 15982 1 1 193 TYR CE1 C -2.682 -3.101 -16.825 1.00 . A A . 193 TYR CE1 1 1 5 15983 1 1 193 TYR CE2 C -3.799 -1.028 -17.468 1.00 . A A . 193 TYR CE2 1 1 5 15984 1 1 193 TYR CG C -4.409 -2.144 -15.386 1.00 . A A . 193 TYR CG 1 1 5 15985 1 1 193 TYR CZ C -2.825 -2.018 -17.722 1.00 . A A . 193 TYR CZ 1 1 5 15986 1 1 193 TYR H H -5.580 -2.999 -11.730 1.00 . A A . 193 TYR H 1 1 5 15987 1 1 193 TYR HA H -3.476 -1.491 -13.074 1.00 . A A . 193 TYR HA 1 1 5 15988 1 1 193 TYR HB2 H -5.440 -3.235 -13.897 1.00 . A A . 193 TYR HB2 1 1 5 15989 1 1 193 TYR HB3 H -6.194 -1.700 -14.289 1.00 . A A . 193 TYR HB3 1 1 5 15990 1 1 193 TYR HD1 H -3.340 -3.978 -14.966 1.00 . A A . 193 TYR HD1 1 1 5 15991 1 1 193 TYR HD2 H -5.321 -0.331 -16.101 1.00 . A A . 193 TYR HD2 1 1 5 15992 1 1 193 TYR HE1 H -1.954 -3.875 -17.019 1.00 . A A . 193 TYR HE1 1 1 5 15993 1 1 193 TYR HE2 H -3.933 -0.205 -18.155 1.00 . A A . 193 TYR HE2 1 1 5 15994 1 1 193 TYR HH H -1.779 -0.978 -18.975 1.00 . A A . 193 TYR HH 1 1 5 15995 1 1 193 TYR N N -4.812 -2.342 -11.718 1.00 . A A . 193 TYR N 1 1 5 15996 1 1 193 TYR O O -4.953 0.786 -13.485 1.00 . A A . 193 TYR O 1 1 5 15997 1 1 193 TYR OH O -2.008 -1.907 -18.806 1.00 . A A . 193 TYR OH 1 1 5 15998 1 1 194 GLY C C -7.571 1.517 -11.292 1.00 . A A . 194 GLY C 1 1 5 15999 1 1 194 GLY CA C -6.094 1.410 -10.943 1.00 . A A . 194 GLY CA 1 1 5 16000 1 1 194 GLY H H -5.530 -0.640 -10.781 1.00 . A A . 194 GLY H 1 1 5 16001 1 1 194 GLY HA2 H -5.984 1.452 -9.861 1.00 . A A . 194 GLY HA2 1 1 5 16002 1 1 194 GLY HA3 H -5.557 2.252 -11.374 1.00 . A A . 194 GLY HA3 1 1 5 16003 1 1 194 GLY N N -5.547 0.151 -11.417 1.00 . A A . 194 GLY N 1 1 5 16004 1 1 194 GLY O O -8.108 2.623 -11.340 1.00 . A A . 194 GLY O 1 1 5 16005 1 1 195 ALA C C -10.481 0.476 -10.755 1.00 . A A . 195 ALA C 1 1 5 16006 1 1 195 ALA CA C -9.610 0.348 -11.993 1.00 . A A . 195 ALA CA 1 1 5 16007 1 1 195 ALA CB C -9.899 -0.959 -12.730 1.00 . A A . 195 ALA CB 1 1 5 16008 1 1 195 ALA H H -7.747 -0.491 -11.451 1.00 . A A . 195 ALA H 1 1 5 16009 1 1 195 ALA HA H -9.799 1.177 -12.674 1.00 . A A . 195 ALA HA 1 1 5 16010 1 1 195 ALA HB1 H -9.722 -1.817 -12.083 1.00 . A A . 195 ALA HB1 1 1 5 16011 1 1 195 ALA HB2 H -10.945 -0.969 -13.037 1.00 . A A . 195 ALA HB2 1 1 5 16012 1 1 195 ALA HB3 H -9.262 -1.030 -13.611 1.00 . A A . 195 ALA HB3 1 1 5 16013 1 1 195 ALA N N -8.236 0.383 -11.535 1.00 . A A . 195 ALA N 1 1 5 16014 1 1 195 ALA O O -10.460 -0.377 -9.869 1.00 . A A . 195 ALA O 1 1 5 16015 1 1 196 LEU C C -13.401 1.056 -10.034 1.00 . A A . 196 LEU C 1 1 5 16016 1 1 196 LEU CA C -12.178 1.896 -9.683 1.00 . A A . 196 LEU CA 1 1 5 16017 1 1 196 LEU CB C -12.450 3.416 -9.736 1.00 . A A . 196 LEU CB 1 1 5 16018 1 1 196 LEU CD1 C -14.873 4.124 -9.386 1.00 . A A . 196 LEU CD1 1 1 5 16019 1 1 196 LEU CD2 C -13.552 3.308 -7.406 1.00 . A A . 196 LEU CD2 1 1 5 16020 1 1 196 LEU CG C -13.480 4.016 -8.759 1.00 . A A . 196 LEU CG 1 1 5 16021 1 1 196 LEU H H -11.159 2.210 -11.493 1.00 . A A . 196 LEU H 1 1 5 16022 1 1 196 LEU HA H -11.775 1.582 -8.715 1.00 . A A . 196 LEU HA 1 1 5 16023 1 1 196 LEU HB2 H -11.505 3.924 -9.554 1.00 . A A . 196 LEU HB2 1 1 5 16024 1 1 196 LEU HB3 H -12.743 3.688 -10.752 1.00 . A A . 196 LEU HB3 1 1 5 16025 1 1 196 LEU HD11 H -14.825 4.757 -10.271 1.00 . A A . 196 LEU HD11 1 1 5 16026 1 1 196 LEU HD12 H -15.237 3.142 -9.680 1.00 . A A . 196 LEU HD12 1 1 5 16027 1 1 196 LEU HD13 H -15.573 4.565 -8.676 1.00 . A A . 196 LEU HD13 1 1 5 16028 1 1 196 LEU HD21 H -12.557 3.204 -6.977 1.00 . A A . 196 LEU HD21 1 1 5 16029 1 1 196 LEU HD22 H -14.166 3.894 -6.724 1.00 . A A . 196 LEU HD22 1 1 5 16030 1 1 196 LEU HD23 H -13.994 2.322 -7.525 1.00 . A A . 196 LEU HD23 1 1 5 16031 1 1 196 LEU HG H -13.156 5.037 -8.561 1.00 . A A . 196 LEU HG 1 1 5 16032 1 1 196 LEU N N -11.174 1.606 -10.682 1.00 . A A . 196 LEU N 1 1 5 16033 1 1 196 LEU O O -13.945 1.201 -11.133 1.00 . A A . 196 LEU O 1 1 5 16034 1 1 197 THR C C -16.214 0.018 -9.073 1.00 . A A . 197 THR C 1 1 5 16035 1 1 197 THR CA C -14.911 -0.754 -9.348 1.00 . A A . 197 THR CA 1 1 5 16036 1 1 197 THR CB C -14.727 -1.974 -8.423 1.00 . A A . 197 THR CB 1 1 5 16037 1 1 197 THR CG2 C -13.393 -2.676 -8.717 1.00 . A A . 197 THR CG2 1 1 5 16038 1 1 197 THR H H -13.275 0.053 -8.272 1.00 . A A . 197 THR H 1 1 5 16039 1 1 197 THR HA H -14.921 -1.093 -10.385 1.00 . A A . 197 THR HA 1 1 5 16040 1 1 197 THR HB H -15.523 -2.691 -8.596 1.00 . A A . 197 THR HB 1 1 5 16041 1 1 197 THR HG1 H -15.719 -1.444 -6.851 1.00 . A A . 197 THR HG1 1 1 5 16042 1 1 197 THR HG21 H -13.296 -2.858 -9.788 1.00 . A A . 197 THR HG21 1 1 5 16043 1 1 197 THR HG22 H -12.547 -2.070 -8.387 1.00 . A A . 197 THR HG22 1 1 5 16044 1 1 197 THR HG23 H -13.363 -3.635 -8.199 1.00 . A A . 197 THR HG23 1 1 5 16045 1 1 197 THR N N -13.768 0.131 -9.156 1.00 . A A . 197 THR N 1 1 5 16046 1 1 197 THR O O -16.162 1.114 -8.509 1.00 . A A . 197 THR O 1 1 5 16047 1 1 197 THR OG1 O -14.784 -1.597 -7.056 1.00 . A A . 197 THR OG1 1 1 5 16048 1 1 198 PRO C C -18.744 0.143 -7.398 1.00 . A A . 198 PRO C 1 1 5 16049 1 1 198 PRO CA C -18.652 0.073 -8.931 1.00 . A A . 198 PRO CA 1 1 5 16050 1 1 198 PRO CB C -19.763 -0.800 -9.528 1.00 . A A . 198 PRO CB 1 1 5 16051 1 1 198 PRO CD C -17.669 -1.733 -10.161 1.00 . A A . 198 PRO CD 1 1 5 16052 1 1 198 PRO CG C -19.086 -2.145 -9.778 1.00 . A A . 198 PRO CG 1 1 5 16053 1 1 198 PRO HA H -18.725 1.080 -9.340 1.00 . A A . 198 PRO HA 1 1 5 16054 1 1 198 PRO HB2 H -20.613 -0.909 -8.853 1.00 . A A . 198 PRO HB2 1 1 5 16055 1 1 198 PRO HB3 H -20.087 -0.377 -10.478 1.00 . A A . 198 PRO HB3 1 1 5 16056 1 1 198 PRO HD2 H -16.979 -2.548 -9.958 1.00 . A A . 198 PRO HD2 1 1 5 16057 1 1 198 PRO HD3 H -17.635 -1.482 -11.222 1.00 . A A . 198 PRO HD3 1 1 5 16058 1 1 198 PRO HG2 H -19.063 -2.725 -8.854 1.00 . A A . 198 PRO HG2 1 1 5 16059 1 1 198 PRO HG3 H -19.577 -2.709 -10.572 1.00 . A A . 198 PRO HG3 1 1 5 16060 1 1 198 PRO N N -17.402 -0.534 -9.377 1.00 . A A . 198 PRO N 1 1 5 16061 1 1 198 PRO O O -18.024 -0.559 -6.679 1.00 . A A . 198 PRO O 1 1 5 16062 1 1 199 LYS C C -20.952 -0.479 -5.439 1.00 . A A . 199 LYS C 1 1 5 16063 1 1 199 LYS CA C -20.249 0.870 -5.559 1.00 . A A . 199 LYS CA 1 1 5 16064 1 1 199 LYS CB C -21.201 2.050 -5.315 1.00 . A A . 199 LYS CB 1 1 5 16065 1 1 199 LYS CD C -23.199 2.595 -3.848 1.00 . A A . 199 LYS CD 1 1 5 16066 1 1 199 LYS CE C -23.772 2.455 -2.436 1.00 . A A . 199 LYS CE 1 1 5 16067 1 1 199 LYS CG C -21.758 2.070 -3.878 1.00 . A A . 199 LYS CG 1 1 5 16068 1 1 199 LYS H H -20.193 1.556 -7.537 1.00 . A A . 199 LYS H 1 1 5 16069 1 1 199 LYS HA H -19.449 0.910 -4.829 1.00 . A A . 199 LYS HA 1 1 5 16070 1 1 199 LYS HB2 H -20.679 2.986 -5.518 1.00 . A A . 199 LYS HB2 1 1 5 16071 1 1 199 LYS HB3 H -22.022 1.970 -6.024 1.00 . A A . 199 LYS HB3 1 1 5 16072 1 1 199 LYS HD2 H -23.215 3.641 -4.155 1.00 . A A . 199 LYS HD2 1 1 5 16073 1 1 199 LYS HD3 H -23.806 2.008 -4.541 1.00 . A A . 199 LYS HD3 1 1 5 16074 1 1 199 LYS HE2 H -23.598 1.437 -2.081 1.00 . A A . 199 LYS HE2 1 1 5 16075 1 1 199 LYS HE3 H -23.249 3.145 -1.770 1.00 . A A . 199 LYS HE3 1 1 5 16076 1 1 199 LYS HG2 H -21.758 1.062 -3.460 1.00 . A A . 199 LYS HG2 1 1 5 16077 1 1 199 LYS HG3 H -21.120 2.693 -3.250 1.00 . A A . 199 LYS HG3 1 1 5 16078 1 1 199 LYS HZ1 H -25.467 3.618 -2.809 1.00 . A A . 199 LYS HZ1 1 1 5 16079 1 1 199 LYS HZ2 H -25.763 2.002 -2.851 1.00 . A A . 199 LYS HZ2 1 1 5 16080 1 1 199 LYS HZ3 H -25.529 2.797 -1.421 1.00 . A A . 199 LYS HZ3 1 1 5 16081 1 1 199 LYS N N -19.687 0.955 -6.900 1.00 . A A . 199 LYS N 1 1 5 16082 1 1 199 LYS NZ N -25.222 2.728 -2.387 1.00 . A A . 199 LYS NZ 1 1 5 16083 1 1 199 LYS O O -22.151 -0.599 -5.701 1.00 . A A . 199 LYS O 1 1 5 16084 1 1 200 MET C C -21.285 -2.869 -3.381 1.00 . A A . 200 MET C 1 1 5 16085 1 1 200 MET CA C -20.687 -2.824 -4.782 1.00 . A A . 200 MET CA 1 1 5 16086 1 1 200 MET CB C -19.512 -3.807 -4.895 1.00 . A A . 200 MET CB 1 1 5 16087 1 1 200 MET CE C -17.711 -5.757 -3.001 1.00 . A A . 200 MET CE 1 1 5 16088 1 1 200 MET CG C -18.222 -3.350 -4.196 1.00 . A A . 200 MET CG 1 1 5 16089 1 1 200 MET H H -19.253 -1.287 -4.745 1.00 . A A . 200 MET H 1 1 5 16090 1 1 200 MET HA H -21.451 -3.090 -5.515 1.00 . A A . 200 MET HA 1 1 5 16091 1 1 200 MET HB2 H -19.837 -4.741 -4.447 1.00 . A A . 200 MET HB2 1 1 5 16092 1 1 200 MET HB3 H -19.292 -3.978 -5.950 1.00 . A A . 200 MET HB3 1 1 5 16093 1 1 200 MET HE1 H -18.183 -5.228 -2.176 1.00 . A A . 200 MET HE1 1 1 5 16094 1 1 200 MET HE2 H -18.455 -6.326 -3.554 1.00 . A A . 200 MET HE2 1 1 5 16095 1 1 200 MET HE3 H -16.972 -6.437 -2.602 1.00 . A A . 200 MET HE3 1 1 5 16096 1 1 200 MET HG2 H -17.822 -2.491 -4.733 1.00 . A A . 200 MET HG2 1 1 5 16097 1 1 200 MET HG3 H -18.463 -3.043 -3.178 1.00 . A A . 200 MET HG3 1 1 5 16098 1 1 200 MET N N -20.207 -1.485 -5.024 1.00 . A A . 200 MET N 1 1 5 16099 1 1 200 MET O O -20.925 -2.074 -2.505 1.00 . A A . 200 MET O 1 1 5 16100 1 1 200 MET SD S -16.899 -4.573 -4.099 1.00 . A A . 200 MET SD 1 1 5 16101 1 1 201 THR C C -21.639 -4.906 -1.066 1.00 . A A . 201 THR C 1 1 5 16102 1 1 201 THR CA C -22.691 -4.099 -1.832 1.00 . A A . 201 THR CA 1 1 5 16103 1 1 201 THR CB C -24.096 -4.708 -1.887 1.00 . A A . 201 THR CB 1 1 5 16104 1 1 201 THR CG2 C -24.214 -6.232 -1.836 1.00 . A A . 201 THR CG2 1 1 5 16105 1 1 201 THR H H -22.569 -4.366 -3.896 1.00 . A A . 201 THR H 1 1 5 16106 1 1 201 THR HA H -22.804 -3.120 -1.428 1.00 . A A . 201 THR HA 1 1 5 16107 1 1 201 THR HB H -24.459 -4.382 -2.839 1.00 . A A . 201 THR HB 1 1 5 16108 1 1 201 THR HG1 H -24.934 -4.552 -0.104 1.00 . A A . 201 THR HG1 1 1 5 16109 1 1 201 THR HG21 H -23.496 -6.676 -2.524 1.00 . A A . 201 THR HG21 1 1 5 16110 1 1 201 THR HG22 H -24.015 -6.607 -0.833 1.00 . A A . 201 THR HG22 1 1 5 16111 1 1 201 THR HG23 H -25.216 -6.536 -2.133 1.00 . A A . 201 THR HG23 1 1 5 16112 1 1 201 THR N N -22.210 -3.797 -3.156 1.00 . A A . 201 THR N 1 1 5 16113 1 1 201 THR O O -20.590 -5.259 -1.611 1.00 . A A . 201 THR O 1 1 5 16114 1 1 201 THR OG1 O -24.986 -4.093 -0.974 1.00 . A A . 201 THR OG1 1 1 5 16115 1 1 202 GLY C C -21.791 -6.871 2.012 1.00 . A A . 202 GLY C 1 1 5 16116 1 1 202 GLY CA C -21.038 -5.917 1.088 1.00 . A A . 202 GLY CA 1 1 5 16117 1 1 202 GLY H H -22.787 -4.850 0.587 1.00 . A A . 202 GLY H 1 1 5 16118 1 1 202 GLY HA2 H -20.295 -6.470 0.516 1.00 . A A . 202 GLY HA2 1 1 5 16119 1 1 202 GLY HA3 H -20.548 -5.157 1.689 1.00 . A A . 202 GLY HA3 1 1 5 16120 1 1 202 GLY N N -21.929 -5.213 0.190 1.00 . A A . 202 GLY N 1 1 5 16121 1 1 202 GLY O O -23.019 -6.809 2.113 1.00 . A A . 202 GLY O 1 1 5 16122 1 1 203 VAL C C -20.991 -8.535 5.007 1.00 . A A . 203 VAL C 1 1 5 16123 1 1 203 VAL CA C -21.529 -8.780 3.596 1.00 . A A . 203 VAL CA 1 1 5 16124 1 1 203 VAL CB C -21.074 -10.153 3.042 1.00 . A A . 203 VAL CB 1 1 5 16125 1 1 203 VAL CG1 C -21.623 -11.318 3.877 1.00 . A A . 203 VAL CG1 1 1 5 16126 1 1 203 VAL CG2 C -21.524 -10.363 1.591 1.00 . A A . 203 VAL CG2 1 1 5 16127 1 1 203 VAL H H -20.049 -7.722 2.529 1.00 . A A . 203 VAL H 1 1 5 16128 1 1 203 VAL HA H -22.618 -8.765 3.614 1.00 . A A . 203 VAL HA 1 1 5 16129 1 1 203 VAL HB H -19.986 -10.203 3.066 1.00 . A A . 203 VAL HB 1 1 5 16130 1 1 203 VAL HG11 H -21.300 -11.230 4.914 1.00 . A A . 203 VAL HG11 1 1 5 16131 1 1 203 VAL HG12 H -22.711 -11.332 3.834 1.00 . A A . 203 VAL HG12 1 1 5 16132 1 1 203 VAL HG13 H -21.241 -12.262 3.487 1.00 . A A . 203 VAL HG13 1 1 5 16133 1 1 203 VAL HG21 H -22.589 -10.157 1.495 1.00 . A A . 203 VAL HG21 1 1 5 16134 1 1 203 VAL HG22 H -20.959 -9.702 0.939 1.00 . A A . 203 VAL HG22 1 1 5 16135 1 1 203 VAL HG23 H -21.327 -11.387 1.275 1.00 . A A . 203 VAL HG23 1 1 5 16136 1 1 203 VAL N N -21.043 -7.708 2.730 1.00 . A A . 203 VAL N 1 1 5 16137 1 1 203 VAL O O -19.789 -8.632 5.233 1.00 . A A . 203 VAL O 1 1 5 16138 1 1 204 MET C C -22.296 -9.328 8.061 1.00 . A A . 204 MET C 1 1 5 16139 1 1 204 MET CA C -21.547 -8.188 7.391 1.00 . A A . 204 MET CA 1 1 5 16140 1 1 204 MET CB C -21.866 -6.834 8.069 1.00 . A A . 204 MET CB 1 1 5 16141 1 1 204 MET CE C -24.183 -6.094 4.941 1.00 . A A . 204 MET CE 1 1 5 16142 1 1 204 MET CG C -22.632 -5.824 7.212 1.00 . A A . 204 MET CG 1 1 5 16143 1 1 204 MET H H -22.849 -8.155 5.760 1.00 . A A . 204 MET H 1 1 5 16144 1 1 204 MET HA H -20.486 -8.386 7.512 1.00 . A A . 204 MET HA 1 1 5 16145 1 1 204 MET HB2 H -22.432 -7.009 8.985 1.00 . A A . 204 MET HB2 1 1 5 16146 1 1 204 MET HB3 H -20.930 -6.371 8.375 1.00 . A A . 204 MET HB3 1 1 5 16147 1 1 204 MET HE1 H -23.268 -6.534 4.554 1.00 . A A . 204 MET HE1 1 1 5 16148 1 1 204 MET HE2 H -25.035 -6.561 4.452 1.00 . A A . 204 MET HE2 1 1 5 16149 1 1 204 MET HE3 H -24.182 -5.029 4.726 1.00 . A A . 204 MET HE3 1 1 5 16150 1 1 204 MET HG2 H -22.725 -4.897 7.771 1.00 . A A . 204 MET HG2 1 1 5 16151 1 1 204 MET HG3 H -22.039 -5.615 6.322 1.00 . A A . 204 MET HG3 1 1 5 16152 1 1 204 MET N N -21.861 -8.217 5.965 1.00 . A A . 204 MET N 1 1 5 16153 1 1 204 MET O O -23.348 -9.760 7.576 1.00 . A A . 204 MET O 1 1 5 16154 1 1 204 MET SD S -24.293 -6.358 6.727 1.00 . A A . 204 MET SD 1 1 5 16155 1 1 205 GLU C C -22.054 -10.586 11.410 1.00 . A A . 205 GLU C 1 1 5 16156 1 1 205 GLU CA C -22.300 -10.907 9.949 1.00 . A A . 205 GLU CA 1 1 5 16157 1 1 205 GLU CB C -21.650 -12.216 9.474 1.00 . A A . 205 GLU CB 1 1 5 16158 1 1 205 GLU CD C -21.844 -14.755 9.269 1.00 . A A . 205 GLU CD 1 1 5 16159 1 1 205 GLU CG C -22.389 -13.482 9.941 1.00 . A A . 205 GLU CG 1 1 5 16160 1 1 205 GLU H H -20.967 -9.392 9.628 1.00 . A A . 205 GLU H 1 1 5 16161 1 1 205 GLU HA H -23.364 -10.940 9.773 1.00 . A A . 205 GLU HA 1 1 5 16162 1 1 205 GLU HB2 H -21.647 -12.205 8.383 1.00 . A A . 205 GLU HB2 1 1 5 16163 1 1 205 GLU HB3 H -20.616 -12.257 9.814 1.00 . A A . 205 GLU HB3 1 1 5 16164 1 1 205 GLU HG2 H -22.297 -13.572 11.025 1.00 . A A . 205 GLU HG2 1 1 5 16165 1 1 205 GLU HG3 H -23.447 -13.386 9.692 1.00 . A A . 205 GLU HG3 1 1 5 16166 1 1 205 GLU N N -21.772 -9.809 9.180 1.00 . A A . 205 GLU N 1 1 5 16167 1 1 205 GLU O O -22.957 -10.837 12.229 1.00 . A A . 205 GLU O 1 1 5 16168 1 1 205 GLU OXT O -21.023 -9.942 11.717 1.00 . A A . 205 GLU OXT 1 1 5 16169 1 1 205 GLU OE1 O -21.372 -14.686 8.106 1.00 . A A . 205 GLU OE1 1 1 5 16170 1 1 205 GLU OE2 O -21.878 -15.851 9.875 1.00 . A A . 205 GLU OE2 1 1 6 16171 1 1 1 GLY C C 4.877 15.911 -3.664 1.00 . A A . 1 GLY C 1 1 6 16172 1 1 1 GLY CA C 4.315 16.901 -2.668 1.00 . A A . 1 GLY CA 1 1 6 16173 1 1 1 GLY H1 H 2.622 17.228 -3.772 1.00 . A A . 1 GLY H1 1 1 6 16174 1 1 1 GLY H2 H 2.435 16.124 -2.582 1.00 . A A . 1 GLY H2 1 1 6 16175 1 1 1 GLY H3 H 2.513 17.736 -2.201 1.00 . A A . 1 GLY H3 1 1 6 16176 1 1 1 GLY HA2 H 4.769 17.878 -2.831 1.00 . A A . 1 GLY HA2 1 1 6 16177 1 1 1 GLY HA3 H 4.527 16.564 -1.656 1.00 . A A . 1 GLY HA3 1 1 6 16178 1 1 1 GLY N N 2.862 17.012 -2.814 1.00 . A A . 1 GLY N 1 1 6 16179 1 1 1 GLY O O 4.618 16.032 -4.863 1.00 . A A . 1 GLY O 1 1 6 16180 1 1 2 VAL C C 5.030 12.993 -4.399 1.00 . A A . 2 VAL C 1 1 6 16181 1 1 2 VAL CA C 6.205 13.892 -4.043 1.00 . A A . 2 VAL CA 1 1 6 16182 1 1 2 VAL CB C 7.346 13.130 -3.347 1.00 . A A . 2 VAL CB 1 1 6 16183 1 1 2 VAL CG1 C 7.946 12.032 -4.238 1.00 . A A . 2 VAL CG1 1 1 6 16184 1 1 2 VAL CG2 C 8.472 14.105 -2.991 1.00 . A A . 2 VAL CG2 1 1 6 16185 1 1 2 VAL H H 5.821 14.853 -2.200 1.00 . A A . 2 VAL H 1 1 6 16186 1 1 2 VAL HA H 6.600 14.342 -4.948 1.00 . A A . 2 VAL HA 1 1 6 16187 1 1 2 VAL HB H 6.976 12.669 -2.430 1.00 . A A . 2 VAL HB 1 1 6 16188 1 1 2 VAL HG11 H 7.163 11.373 -4.605 1.00 . A A . 2 VAL HG11 1 1 6 16189 1 1 2 VAL HG12 H 8.474 12.467 -5.087 1.00 . A A . 2 VAL HG12 1 1 6 16190 1 1 2 VAL HG13 H 8.646 11.430 -3.658 1.00 . A A . 2 VAL HG13 1 1 6 16191 1 1 2 VAL HG21 H 8.683 14.763 -3.834 1.00 . A A . 2 VAL HG21 1 1 6 16192 1 1 2 VAL HG22 H 8.185 14.702 -2.127 1.00 . A A . 2 VAL HG22 1 1 6 16193 1 1 2 VAL HG23 H 9.376 13.549 -2.762 1.00 . A A . 2 VAL HG23 1 1 6 16194 1 1 2 VAL N N 5.683 14.955 -3.193 1.00 . A A . 2 VAL N 1 1 6 16195 1 1 2 VAL O O 4.391 12.442 -3.501 1.00 . A A . 2 VAL O 1 1 6 16196 1 1 3 ALA C C 3.946 10.611 -6.388 1.00 . A A . 3 ALA C 1 1 6 16197 1 1 3 ALA CA C 3.599 12.080 -6.148 1.00 . A A . 3 ALA CA 1 1 6 16198 1 1 3 ALA CB C 3.071 12.722 -7.433 1.00 . A A . 3 ALA CB 1 1 6 16199 1 1 3 ALA H H 5.403 13.194 -6.387 1.00 . A A . 3 ALA H 1 1 6 16200 1 1 3 ALA HA H 2.813 12.130 -5.392 1.00 . A A . 3 ALA HA 1 1 6 16201 1 1 3 ALA HB1 H 2.812 13.763 -7.242 1.00 . A A . 3 ALA HB1 1 1 6 16202 1 1 3 ALA HB2 H 3.825 12.667 -8.220 1.00 . A A . 3 ALA HB2 1 1 6 16203 1 1 3 ALA HB3 H 2.176 12.194 -7.761 1.00 . A A . 3 ALA HB3 1 1 6 16204 1 1 3 ALA N N 4.768 12.815 -5.692 1.00 . A A . 3 ALA N 1 1 6 16205 1 1 3 ALA O O 3.034 9.792 -6.467 1.00 . A A . 3 ALA O 1 1 6 16206 1 1 4 LEU C C 5.329 8.403 -8.046 1.00 . A A . 4 LEU C 1 1 6 16207 1 1 4 LEU CA C 5.805 8.961 -6.699 1.00 . A A . 4 LEU CA 1 1 6 16208 1 1 4 LEU CB C 5.577 8.005 -5.511 1.00 . A A . 4 LEU CB 1 1 6 16209 1 1 4 LEU CD1 C 5.749 7.567 -3.010 1.00 . A A . 4 LEU CD1 1 1 6 16210 1 1 4 LEU CD2 C 7.644 8.574 -4.094 1.00 . A A . 4 LEU CD2 1 1 6 16211 1 1 4 LEU CG C 6.119 8.500 -4.153 1.00 . A A . 4 LEU CG 1 1 6 16212 1 1 4 LEU H H 5.892 11.051 -6.382 1.00 . A A . 4 LEU H 1 1 6 16213 1 1 4 LEU HA H 6.877 9.092 -6.793 1.00 . A A . 4 LEU HA 1 1 6 16214 1 1 4 LEU HB2 H 4.503 7.852 -5.417 1.00 . A A . 4 LEU HB2 1 1 6 16215 1 1 4 LEU HB3 H 6.033 7.045 -5.742 1.00 . A A . 4 LEU HB3 1 1 6 16216 1 1 4 LEU HD11 H 4.666 7.509 -2.932 1.00 . A A . 4 LEU HD11 1 1 6 16217 1 1 4 LEU HD12 H 6.190 6.586 -3.174 1.00 . A A . 4 LEU HD12 1 1 6 16218 1 1 4 LEU HD13 H 6.148 7.986 -2.088 1.00 . A A . 4 LEU HD13 1 1 6 16219 1 1 4 LEU HD21 H 8.010 9.212 -4.885 1.00 . A A . 4 LEU HD21 1 1 6 16220 1 1 4 LEU HD22 H 7.941 8.995 -3.131 1.00 . A A . 4 LEU HD22 1 1 6 16221 1 1 4 LEU HD23 H 8.071 7.576 -4.192 1.00 . A A . 4 LEU HD23 1 1 6 16222 1 1 4 LEU HG H 5.705 9.485 -3.938 1.00 . A A . 4 LEU HG 1 1 6 16223 1 1 4 LEU N N 5.246 10.283 -6.439 1.00 . A A . 4 LEU N 1 1 6 16224 1 1 4 LEU O O 4.458 8.959 -8.712 1.00 . A A . 4 LEU O 1 1 6 16225 1 1 5 GLY C C 4.402 6.240 -10.139 1.00 . A A . 5 GLY C 1 1 6 16226 1 1 5 GLY CA C 5.790 6.810 -9.864 1.00 . A A . 5 GLY CA 1 1 6 16227 1 1 5 GLY H H 6.754 6.942 -8.002 1.00 . A A . 5 GLY H 1 1 6 16228 1 1 5 GLY HA2 H 5.977 7.608 -10.580 1.00 . A A . 5 GLY HA2 1 1 6 16229 1 1 5 GLY HA3 H 6.515 6.015 -10.026 1.00 . A A . 5 GLY HA3 1 1 6 16230 1 1 5 GLY N N 5.978 7.341 -8.518 1.00 . A A . 5 GLY N 1 1 6 16231 1 1 5 GLY O O 4.128 5.886 -11.284 1.00 . A A . 5 GLY O 1 1 6 16232 1 1 6 ALA C C 1.726 5.939 -7.627 1.00 . A A . 6 ALA C 1 1 6 16233 1 1 6 ALA CA C 2.147 5.779 -9.090 1.00 . A A . 6 ALA CA 1 1 6 16234 1 1 6 ALA CB C 1.938 4.340 -9.580 1.00 . A A . 6 ALA CB 1 1 6 16235 1 1 6 ALA H H 3.875 6.430 -8.200 1.00 . A A . 6 ALA H 1 1 6 16236 1 1 6 ALA HA H 1.571 6.469 -9.706 1.00 . A A . 6 ALA HA 1 1 6 16237 1 1 6 ALA HB1 H 2.595 3.664 -9.034 1.00 . A A . 6 ALA HB1 1 1 6 16238 1 1 6 ALA HB2 H 0.902 4.043 -9.428 1.00 . A A . 6 ALA HB2 1 1 6 16239 1 1 6 ALA HB3 H 2.161 4.262 -10.641 1.00 . A A . 6 ALA HB3 1 1 6 16240 1 1 6 ALA N N 3.557 6.132 -9.116 1.00 . A A . 6 ALA N 1 1 6 16241 1 1 6 ALA O O 2.581 5.997 -6.745 1.00 . A A . 6 ALA O 1 1 6 16242 1 1 7 THR C C -0.033 4.789 -5.211 1.00 . A A . 7 THR C 1 1 6 16243 1 1 7 THR CA C -0.055 6.126 -5.963 1.00 . A A . 7 THR CA 1 1 6 16244 1 1 7 THR CB C -1.495 6.664 -6.028 1.00 . A A . 7 THR CB 1 1 6 16245 1 1 7 THR CG2 C -2.122 7.014 -4.680 1.00 . A A . 7 THR CG2 1 1 6 16246 1 1 7 THR H H -0.238 6.012 -8.093 1.00 . A A . 7 THR H 1 1 6 16247 1 1 7 THR HA H 0.587 6.835 -5.442 1.00 . A A . 7 THR HA 1 1 6 16248 1 1 7 THR HB H -2.114 5.909 -6.514 1.00 . A A . 7 THR HB 1 1 6 16249 1 1 7 THR HG1 H -1.170 8.564 -6.283 1.00 . A A . 7 THR HG1 1 1 6 16250 1 1 7 THR HG21 H -1.497 7.737 -4.157 1.00 . A A . 7 THR HG21 1 1 6 16251 1 1 7 THR HG22 H -3.114 7.432 -4.848 1.00 . A A . 7 THR HG22 1 1 6 16252 1 1 7 THR HG23 H -2.238 6.117 -4.074 1.00 . A A . 7 THR HG23 1 1 6 16253 1 1 7 THR N N 0.428 5.948 -7.336 1.00 . A A . 7 THR N 1 1 6 16254 1 1 7 THR O O -0.076 4.757 -3.979 1.00 . A A . 7 THR O 1 1 6 16255 1 1 7 THR OG1 O -1.520 7.827 -6.821 1.00 . A A . 7 THR OG1 1 1 6 16256 1 1 8 ARG C C 1.056 1.576 -6.492 1.00 . A A . 8 ARG C 1 1 6 16257 1 1 8 ARG CA C 0.188 2.309 -5.481 1.00 . A A . 8 ARG CA 1 1 6 16258 1 1 8 ARG CB C -1.241 1.714 -5.419 1.00 . A A . 8 ARG CB 1 1 6 16259 1 1 8 ARG CD C -3.380 1.913 -6.926 1.00 . A A . 8 ARG CD 1 1 6 16260 1 1 8 ARG CG C -1.882 1.568 -6.822 1.00 . A A . 8 ARG CG 1 1 6 16261 1 1 8 ARG CZ C -3.646 1.418 -9.376 1.00 . A A . 8 ARG CZ 1 1 6 16262 1 1 8 ARG H H 0.266 3.800 -6.930 1.00 . A A . 8 ARG H 1 1 6 16263 1 1 8 ARG HA H 0.697 2.291 -4.513 1.00 . A A . 8 ARG HA 1 1 6 16264 1 1 8 ARG HB2 H -1.209 0.734 -4.942 1.00 . A A . 8 ARG HB2 1 1 6 16265 1 1 8 ARG HB3 H -1.863 2.362 -4.803 1.00 . A A . 8 ARG HB3 1 1 6 16266 1 1 8 ARG HD2 H -3.990 1.086 -6.563 1.00 . A A . 8 ARG HD2 1 1 6 16267 1 1 8 ARG HD3 H -3.587 2.789 -6.310 1.00 . A A . 8 ARG HD3 1 1 6 16268 1 1 8 ARG HE H -3.844 3.233 -8.532 1.00 . A A . 8 ARG HE 1 1 6 16269 1 1 8 ARG HG2 H -1.369 2.227 -7.521 1.00 . A A . 8 ARG HG2 1 1 6 16270 1 1 8 ARG HG3 H -1.724 0.551 -7.178 1.00 . A A . 8 ARG HG3 1 1 6 16271 1 1 8 ARG HH11 H -3.971 -0.310 -8.328 1.00 . A A . 8 ARG HH11 1 1 6 16272 1 1 8 ARG HH12 H -3.596 -0.551 -9.996 1.00 . A A . 8 ARG HH12 1 1 6 16273 1 1 8 ARG HH21 H -3.527 2.971 -10.662 1.00 . A A . 8 ARG HH21 1 1 6 16274 1 1 8 ARG HH22 H -3.297 1.402 -11.411 1.00 . A A . 8 ARG HH22 1 1 6 16275 1 1 8 ARG N N 0.094 3.685 -5.940 1.00 . A A . 8 ARG N 1 1 6 16276 1 1 8 ARG NE N -3.732 2.241 -8.324 1.00 . A A . 8 ARG NE 1 1 6 16277 1 1 8 ARG NH1 N -3.686 0.100 -9.223 1.00 . A A . 8 ARG NH1 1 1 6 16278 1 1 8 ARG NH2 N -3.506 1.953 -10.582 1.00 . A A . 8 ARG NH2 1 1 6 16279 1 1 8 ARG O O 1.240 2.081 -7.600 1.00 . A A . 8 ARG O 1 1 6 16280 1 1 9 VAL C C 2.167 -1.776 -6.999 1.00 . A A . 9 VAL C 1 1 6 16281 1 1 9 VAL CA C 2.520 -0.295 -7.016 1.00 . A A . 9 VAL CA 1 1 6 16282 1 1 9 VAL CB C 3.987 -0.006 -6.612 1.00 . A A . 9 VAL CB 1 1 6 16283 1 1 9 VAL CG1 C 4.989 -0.351 -7.731 1.00 . A A . 9 VAL CG1 1 1 6 16284 1 1 9 VAL CG2 C 4.223 1.466 -6.246 1.00 . A A . 9 VAL CG2 1 1 6 16285 1 1 9 VAL H H 1.392 0.029 -5.223 1.00 . A A . 9 VAL H 1 1 6 16286 1 1 9 VAL HA H 2.380 0.065 -8.035 1.00 . A A . 9 VAL HA 1 1 6 16287 1 1 9 VAL HB H 4.236 -0.585 -5.726 1.00 . A A . 9 VAL HB 1 1 6 16288 1 1 9 VAL HG11 H 4.739 0.194 -8.644 1.00 . A A . 9 VAL HG11 1 1 6 16289 1 1 9 VAL HG12 H 6.003 -0.074 -7.432 1.00 . A A . 9 VAL HG12 1 1 6 16290 1 1 9 VAL HG13 H 4.982 -1.419 -7.940 1.00 . A A . 9 VAL HG13 1 1 6 16291 1 1 9 VAL HG21 H 3.581 1.765 -5.421 1.00 . A A . 9 VAL HG21 1 1 6 16292 1 1 9 VAL HG22 H 5.245 1.588 -5.900 1.00 . A A . 9 VAL HG22 1 1 6 16293 1 1 9 VAL HG23 H 4.034 2.112 -7.107 1.00 . A A . 9 VAL HG23 1 1 6 16294 1 1 9 VAL N N 1.589 0.413 -6.140 1.00 . A A . 9 VAL N 1 1 6 16295 1 1 9 VAL O O 1.598 -2.284 -6.030 1.00 . A A . 9 VAL O 1 1 6 16296 1 1 10 ILE C C 3.419 -4.446 -8.891 1.00 . A A . 10 ILE C 1 1 6 16297 1 1 10 ILE CA C 2.134 -3.866 -8.313 1.00 . A A . 10 ILE CA 1 1 6 16298 1 1 10 ILE CB C 0.903 -3.984 -9.247 1.00 . A A . 10 ILE CB 1 1 6 16299 1 1 10 ILE CD1 C -1.228 -2.741 -9.779 1.00 . A A . 10 ILE CD1 1 1 6 16300 1 1 10 ILE CG1 C -0.306 -3.219 -8.677 1.00 . A A . 10 ILE CG1 1 1 6 16301 1 1 10 ILE CG2 C 0.478 -5.439 -9.519 1.00 . A A . 10 ILE CG2 1 1 6 16302 1 1 10 ILE H H 2.841 -2.013 -8.903 1.00 . A A . 10 ILE H 1 1 6 16303 1 1 10 ILE HA H 1.905 -4.347 -7.363 1.00 . A A . 10 ILE HA 1 1 6 16304 1 1 10 ILE HB H 1.145 -3.545 -10.208 1.00 . A A . 10 ILE HB 1 1 6 16305 1 1 10 ILE HD11 H -1.507 -3.552 -10.451 1.00 . A A . 10 ILE HD11 1 1 6 16306 1 1 10 ILE HD12 H -2.111 -2.331 -9.295 1.00 . A A . 10 ILE HD12 1 1 6 16307 1 1 10 ILE HD13 H -0.747 -1.960 -10.367 1.00 . A A . 10 ILE HD13 1 1 6 16308 1 1 10 ILE HG12 H -0.838 -3.854 -7.979 1.00 . A A . 10 ILE HG12 1 1 6 16309 1 1 10 ILE HG13 H -0.027 -2.320 -8.140 1.00 . A A . 10 ILE HG13 1 1 6 16310 1 1 10 ILE HG21 H 1.327 -6.030 -9.865 1.00 . A A . 10 ILE HG21 1 1 6 16311 1 1 10 ILE HG22 H 0.063 -5.889 -8.615 1.00 . A A . 10 ILE HG22 1 1 6 16312 1 1 10 ILE HG23 H -0.291 -5.460 -10.293 1.00 . A A . 10 ILE HG23 1 1 6 16313 1 1 10 ILE N N 2.455 -2.471 -8.093 1.00 . A A . 10 ILE N 1 1 6 16314 1 1 10 ILE O O 3.904 -3.982 -9.923 1.00 . A A . 10 ILE O 1 1 6 16315 1 1 11 TYR C C 4.442 -7.569 -9.035 1.00 . A A . 11 TYR C 1 1 6 16316 1 1 11 TYR CA C 5.105 -6.243 -8.623 1.00 . A A . 11 TYR CA 1 1 6 16317 1 1 11 TYR CB C 6.102 -6.366 -7.449 1.00 . A A . 11 TYR CB 1 1 6 16318 1 1 11 TYR CD1 C 8.139 -6.855 -8.948 1.00 . A A . 11 TYR CD1 1 1 6 16319 1 1 11 TYR CD2 C 8.106 -7.696 -6.680 1.00 . A A . 11 TYR CD2 1 1 6 16320 1 1 11 TYR CE1 C 9.413 -7.432 -9.135 1.00 . A A . 11 TYR CE1 1 1 6 16321 1 1 11 TYR CE2 C 9.397 -8.225 -6.839 1.00 . A A . 11 TYR CE2 1 1 6 16322 1 1 11 TYR CG C 7.483 -6.962 -7.706 1.00 . A A . 11 TYR CG 1 1 6 16323 1 1 11 TYR CZ C 10.053 -8.108 -8.078 1.00 . A A . 11 TYR CZ 1 1 6 16324 1 1 11 TYR H H 3.605 -5.640 -7.279 1.00 . A A . 11 TYR H 1 1 6 16325 1 1 11 TYR HA H 5.601 -5.778 -9.473 1.00 . A A . 11 TYR HA 1 1 6 16326 1 1 11 TYR HB2 H 6.260 -5.370 -7.046 1.00 . A A . 11 TYR HB2 1 1 6 16327 1 1 11 TYR HB3 H 5.625 -6.915 -6.637 1.00 . A A . 11 TYR HB3 1 1 6 16328 1 1 11 TYR HD1 H 7.649 -6.411 -9.802 1.00 . A A . 11 TYR HD1 1 1 6 16329 1 1 11 TYR HD2 H 7.577 -7.909 -5.766 1.00 . A A . 11 TYR HD2 1 1 6 16330 1 1 11 TYR HE1 H 9.893 -7.402 -10.101 1.00 . A A . 11 TYR HE1 1 1 6 16331 1 1 11 TYR HE2 H 9.864 -8.749 -6.017 1.00 . A A . 11 TYR HE2 1 1 6 16332 1 1 11 TYR HH H 11.467 -9.257 -7.503 1.00 . A A . 11 TYR HH 1 1 6 16333 1 1 11 TYR N N 4.013 -5.396 -8.174 1.00 . A A . 11 TYR N 1 1 6 16334 1 1 11 TYR O O 4.052 -8.331 -8.145 1.00 . A A . 11 TYR O 1 1 6 16335 1 1 11 TYR OH O 11.254 -8.714 -8.272 1.00 . A A . 11 TYR OH 1 1 6 16336 1 1 12 PRO C C 4.401 -10.161 -11.009 1.00 . A A . 12 PRO C 1 1 6 16337 1 1 12 PRO CA C 3.418 -9.005 -10.758 1.00 . A A . 12 PRO CA 1 1 6 16338 1 1 12 PRO CB C 2.682 -8.562 -12.023 1.00 . A A . 12 PRO CB 1 1 6 16339 1 1 12 PRO CD C 4.244 -6.862 -11.429 1.00 . A A . 12 PRO CD 1 1 6 16340 1 1 12 PRO CG C 3.640 -7.548 -12.653 1.00 . A A . 12 PRO CG 1 1 6 16341 1 1 12 PRO HA H 2.682 -9.312 -10.014 1.00 . A A . 12 PRO HA 1 1 6 16342 1 1 12 PRO HB2 H 2.456 -9.392 -12.689 1.00 . A A . 12 PRO HB2 1 1 6 16343 1 1 12 PRO HB3 H 1.760 -8.062 -11.728 1.00 . A A . 12 PRO HB3 1 1 6 16344 1 1 12 PRO HD2 H 5.283 -6.590 -11.616 1.00 . A A . 12 PRO HD2 1 1 6 16345 1 1 12 PRO HD3 H 3.652 -5.976 -11.217 1.00 . A A . 12 PRO HD3 1 1 6 16346 1 1 12 PRO HG2 H 4.419 -8.053 -13.224 1.00 . A A . 12 PRO HG2 1 1 6 16347 1 1 12 PRO HG3 H 3.115 -6.839 -13.289 1.00 . A A . 12 PRO HG3 1 1 6 16348 1 1 12 PRO N N 4.125 -7.804 -10.322 1.00 . A A . 12 PRO N 1 1 6 16349 1 1 12 PRO O O 5.009 -10.229 -12.081 1.00 . A A . 12 PRO O 1 1 6 16350 1 1 13 ALA C C 6.853 -11.993 -10.577 1.00 . A A . 13 ALA C 1 1 6 16351 1 1 13 ALA CA C 5.422 -12.242 -10.051 1.00 . A A . 13 ALA CA 1 1 6 16352 1 1 13 ALA CB C 4.708 -13.345 -10.814 1.00 . A A . 13 ALA CB 1 1 6 16353 1 1 13 ALA H H 3.932 -10.987 -9.236 1.00 . A A . 13 ALA H 1 1 6 16354 1 1 13 ALA HA H 5.506 -12.576 -9.016 1.00 . A A . 13 ALA HA 1 1 6 16355 1 1 13 ALA HB1 H 3.665 -13.359 -10.520 1.00 . A A . 13 ALA HB1 1 1 6 16356 1 1 13 ALA HB2 H 4.767 -13.143 -11.882 1.00 . A A . 13 ALA HB2 1 1 6 16357 1 1 13 ALA HB3 H 5.179 -14.294 -10.573 1.00 . A A . 13 ALA HB3 1 1 6 16358 1 1 13 ALA N N 4.540 -11.072 -10.043 1.00 . A A . 13 ALA N 1 1 6 16359 1 1 13 ALA O O 7.122 -12.110 -11.773 1.00 . A A . 13 ALA O 1 1 6 16360 1 1 14 GLY C C 9.798 -11.439 -11.094 1.00 . A A . 14 GLY C 1 1 6 16361 1 1 14 GLY CA C 9.041 -10.977 -9.867 1.00 . A A . 14 GLY CA 1 1 6 16362 1 1 14 GLY H H 7.395 -11.536 -8.732 1.00 . A A . 14 GLY H 1 1 6 16363 1 1 14 GLY HA2 H 8.857 -9.911 -9.962 1.00 . A A . 14 GLY HA2 1 1 6 16364 1 1 14 GLY HA3 H 9.661 -11.129 -8.983 1.00 . A A . 14 GLY HA3 1 1 6 16365 1 1 14 GLY N N 7.765 -11.657 -9.663 1.00 . A A . 14 GLY N 1 1 6 16366 1 1 14 GLY O O 9.904 -10.697 -12.073 1.00 . A A . 14 GLY O 1 1 6 16367 1 1 15 GLN C C 11.723 -12.655 -13.076 1.00 . A A . 15 GLN C 1 1 6 16368 1 1 15 GLN CA C 10.915 -13.474 -12.054 1.00 . A A . 15 GLN CA 1 1 6 16369 1 1 15 GLN CB C 9.776 -14.307 -12.674 1.00 . A A . 15 GLN CB 1 1 6 16370 1 1 15 GLN CD C 9.809 -16.843 -12.823 1.00 . A A . 15 GLN CD 1 1 6 16371 1 1 15 GLN CG C 10.266 -15.536 -13.463 1.00 . A A . 15 GLN CG 1 1 6 16372 1 1 15 GLN H H 10.162 -13.126 -10.114 1.00 . A A . 15 GLN H 1 1 6 16373 1 1 15 GLN HA H 11.604 -14.167 -11.570 1.00 . A A . 15 GLN HA 1 1 6 16374 1 1 15 GLN HB2 H 9.110 -14.646 -11.878 1.00 . A A . 15 GLN HB2 1 1 6 16375 1 1 15 GLN HB3 H 9.188 -13.666 -13.331 1.00 . A A . 15 GLN HB3 1 1 6 16376 1 1 15 GLN HE21 H 11.694 -17.365 -12.211 1.00 . A A . 15 GLN HE21 1 1 6 16377 1 1 15 GLN HE22 H 10.400 -18.478 -11.812 1.00 . A A . 15 GLN HE22 1 1 6 16378 1 1 15 GLN HG2 H 9.861 -15.495 -14.474 1.00 . A A . 15 GLN HG2 1 1 6 16379 1 1 15 GLN HG3 H 11.352 -15.527 -13.538 1.00 . A A . 15 GLN HG3 1 1 6 16380 1 1 15 GLN N N 10.336 -12.655 -10.999 1.00 . A A . 15 GLN N 1 1 6 16381 1 1 15 GLN NE2 N 10.707 -17.606 -12.233 1.00 . A A . 15 GLN NE2 1 1 6 16382 1 1 15 GLN O O 11.592 -12.892 -14.278 1.00 . A A . 15 GLN O 1 1 6 16383 1 1 15 GLN OE1 O 8.632 -17.187 -12.860 1.00 . A A . 15 GLN OE1 1 1 6 16384 1 1 16 LYS C C 13.688 -9.648 -12.185 1.00 . A A . 16 LYS C 1 1 6 16385 1 1 16 LYS CA C 13.404 -10.716 -13.246 1.00 . A A . 16 LYS CA 1 1 6 16386 1 1 16 LYS CB C 12.784 -10.086 -14.516 1.00 . A A . 16 LYS CB 1 1 6 16387 1 1 16 LYS CD C 12.079 -10.310 -16.904 1.00 . A A . 16 LYS CD 1 1 6 16388 1 1 16 LYS CE C 11.814 -11.420 -17.915 1.00 . A A . 16 LYS CE 1 1 6 16389 1 1 16 LYS CG C 13.099 -10.773 -15.853 1.00 . A A . 16 LYS CG 1 1 6 16390 1 1 16 LYS H H 12.533 -11.645 -11.579 1.00 . A A . 16 LYS H 1 1 6 16391 1 1 16 LYS HA H 14.352 -11.180 -13.520 1.00 . A A . 16 LYS HA 1 1 6 16392 1 1 16 LYS HB2 H 11.707 -10.015 -14.358 1.00 . A A . 16 LYS HB2 1 1 6 16393 1 1 16 LYS HB3 H 13.165 -9.072 -14.641 1.00 . A A . 16 LYS HB3 1 1 6 16394 1 1 16 LYS HD2 H 11.133 -10.067 -16.421 1.00 . A A . 16 LYS HD2 1 1 6 16395 1 1 16 LYS HD3 H 12.447 -9.416 -17.411 1.00 . A A . 16 LYS HD3 1 1 6 16396 1 1 16 LYS HE2 H 12.668 -11.508 -18.584 1.00 . A A . 16 LYS HE2 1 1 6 16397 1 1 16 LYS HE3 H 11.696 -12.363 -17.380 1.00 . A A . 16 LYS HE3 1 1 6 16398 1 1 16 LYS HG2 H 14.107 -10.511 -16.172 1.00 . A A . 16 LYS HG2 1 1 6 16399 1 1 16 LYS HG3 H 13.076 -11.853 -15.755 1.00 . A A . 16 LYS HG3 1 1 6 16400 1 1 16 LYS HZ1 H 9.787 -11.048 -18.069 1.00 . A A . 16 LYS HZ1 1 1 6 16401 1 1 16 LYS HZ2 H 10.676 -10.357 -19.288 1.00 . A A . 16 LYS HZ2 1 1 6 16402 1 1 16 LYS HZ3 H 10.401 -11.969 -19.289 1.00 . A A . 16 LYS HZ3 1 1 6 16403 1 1 16 LYS N N 12.554 -11.720 -12.586 1.00 . A A . 16 LYS N 1 1 6 16404 1 1 16 LYS NZ N 10.585 -11.169 -18.688 1.00 . A A . 16 LYS NZ 1 1 6 16405 1 1 16 LYS O O 14.539 -9.867 -11.323 1.00 . A A . 16 LYS O 1 1 6 16406 1 1 17 GLN C C 12.038 -6.337 -11.870 1.00 . A A . 17 GLN C 1 1 6 16407 1 1 17 GLN CA C 13.218 -7.259 -11.545 1.00 . A A . 17 GLN CA 1 1 6 16408 1 1 17 GLN CB C 14.546 -6.640 -12.033 1.00 . A A . 17 GLN CB 1 1 6 16409 1 1 17 GLN CD C 15.389 -5.190 -13.931 1.00 . A A . 17 GLN CD 1 1 6 16410 1 1 17 GLN CG C 14.706 -6.507 -13.564 1.00 . A A . 17 GLN CG 1 1 6 16411 1 1 17 GLN H H 12.209 -8.455 -12.879 1.00 . A A . 17 GLN H 1 1 6 16412 1 1 17 GLN HA H 13.252 -7.393 -10.466 1.00 . A A . 17 GLN HA 1 1 6 16413 1 1 17 GLN HB2 H 14.620 -5.652 -11.587 1.00 . A A . 17 GLN HB2 1 1 6 16414 1 1 17 GLN HB3 H 15.381 -7.225 -11.648 1.00 . A A . 17 GLN HB3 1 1 6 16415 1 1 17 GLN HE21 H 17.121 -6.042 -14.641 1.00 . A A . 17 GLN HE21 1 1 6 16416 1 1 17 GLN HE22 H 17.105 -4.305 -14.531 1.00 . A A . 17 GLN HE22 1 1 6 16417 1 1 17 GLN HG2 H 15.276 -7.354 -13.949 1.00 . A A . 17 GLN HG2 1 1 6 16418 1 1 17 GLN HG3 H 13.729 -6.510 -14.044 1.00 . A A . 17 GLN HG3 1 1 6 16419 1 1 17 GLN N N 12.967 -8.527 -12.213 1.00 . A A . 17 GLN N 1 1 6 16420 1 1 17 GLN NE2 N 16.632 -5.190 -14.376 1.00 . A A . 17 GLN NE2 1 1 6 16421 1 1 17 GLN O O 11.253 -6.633 -12.779 1.00 . A A . 17 GLN O 1 1 6 16422 1 1 17 GLN OE1 O 14.793 -4.126 -13.784 1.00 . A A . 17 GLN OE1 1 1 6 16423 1 1 18 GLU C C 11.606 -2.799 -11.147 1.00 . A A . 18 GLU C 1 1 6 16424 1 1 18 GLU CA C 10.972 -4.155 -11.486 1.00 . A A . 18 GLU CA 1 1 6 16425 1 1 18 GLU CB C 9.630 -4.422 -10.775 1.00 . A A . 18 GLU CB 1 1 6 16426 1 1 18 GLU CD C 8.271 -3.543 -12.737 1.00 . A A . 18 GLU CD 1 1 6 16427 1 1 18 GLU CG C 8.403 -3.604 -11.215 1.00 . A A . 18 GLU CG 1 1 6 16428 1 1 18 GLU H H 12.527 -5.030 -10.369 1.00 . A A . 18 GLU H 1 1 6 16429 1 1 18 GLU HA H 10.813 -4.187 -12.564 1.00 . A A . 18 GLU HA 1 1 6 16430 1 1 18 GLU HB2 H 9.376 -5.456 -10.978 1.00 . A A . 18 GLU HB2 1 1 6 16431 1 1 18 GLU HB3 H 9.768 -4.314 -9.699 1.00 . A A . 18 GLU HB3 1 1 6 16432 1 1 18 GLU HG2 H 7.508 -4.065 -10.792 1.00 . A A . 18 GLU HG2 1 1 6 16433 1 1 18 GLU HG3 H 8.470 -2.597 -10.809 1.00 . A A . 18 GLU HG3 1 1 6 16434 1 1 18 GLU N N 11.902 -5.227 -11.146 1.00 . A A . 18 GLU N 1 1 6 16435 1 1 18 GLU O O 12.752 -2.721 -10.692 1.00 . A A . 18 GLU O 1 1 6 16436 1 1 18 GLU OE1 O 7.764 -4.511 -13.349 1.00 . A A . 18 GLU OE1 1 1 6 16437 1 1 18 GLU OE2 O 8.783 -2.569 -13.336 1.00 . A A . 18 GLU OE2 1 1 6 16438 1 1 19 GLN C C 10.093 0.460 -10.702 1.00 . A A . 19 GLN C 1 1 6 16439 1 1 19 GLN CA C 11.317 -0.350 -11.138 1.00 . A A . 19 GLN CA 1 1 6 16440 1 1 19 GLN CB C 12.014 0.207 -12.395 1.00 . A A . 19 GLN CB 1 1 6 16441 1 1 19 GLN CD C 11.600 0.847 -14.840 1.00 . A A . 19 GLN CD 1 1 6 16442 1 1 19 GLN CG C 10.999 0.648 -13.455 1.00 . A A . 19 GLN CG 1 1 6 16443 1 1 19 GLN H H 9.953 -1.782 -11.774 1.00 . A A . 19 GLN H 1 1 6 16444 1 1 19 GLN HA H 12.020 -0.369 -10.313 1.00 . A A . 19 GLN HA 1 1 6 16445 1 1 19 GLN HB2 H 12.637 1.055 -12.127 1.00 . A A . 19 GLN HB2 1 1 6 16446 1 1 19 GLN HB3 H 12.669 -0.559 -12.812 1.00 . A A . 19 GLN HB3 1 1 6 16447 1 1 19 GLN HE21 H 10.070 -0.148 -15.694 1.00 . A A . 19 GLN HE21 1 1 6 16448 1 1 19 GLN HE22 H 11.285 0.456 -16.812 1.00 . A A . 19 GLN HE22 1 1 6 16449 1 1 19 GLN HG2 H 10.220 -0.108 -13.511 1.00 . A A . 19 GLN HG2 1 1 6 16450 1 1 19 GLN HG3 H 10.544 1.589 -13.146 1.00 . A A . 19 GLN HG3 1 1 6 16451 1 1 19 GLN N N 10.893 -1.710 -11.399 1.00 . A A . 19 GLN N 1 1 6 16452 1 1 19 GLN NE2 N 10.947 0.342 -15.867 1.00 . A A . 19 GLN NE2 1 1 6 16453 1 1 19 GLN O O 8.959 0.004 -10.867 1.00 . A A . 19 GLN O 1 1 6 16454 1 1 19 GLN OE1 O 12.606 1.531 -15.019 1.00 . A A . 19 GLN OE1 1 1 6 16455 1 1 20 LEU C C 9.780 4.009 -9.982 1.00 . A A . 20 LEU C 1 1 6 16456 1 1 20 LEU CA C 9.233 2.599 -9.839 1.00 . A A . 20 LEU CA 1 1 6 16457 1 1 20 LEU CB C 8.732 2.348 -8.412 1.00 . A A . 20 LEU CB 1 1 6 16458 1 1 20 LEU CD1 C 6.340 3.215 -8.729 1.00 . A A . 20 LEU CD1 1 1 6 16459 1 1 20 LEU CD2 C 7.413 3.120 -6.449 1.00 . A A . 20 LEU CD2 1 1 6 16460 1 1 20 LEU CG C 7.648 3.335 -7.941 1.00 . A A . 20 LEU CG 1 1 6 16461 1 1 20 LEU H H 11.264 1.954 -10.014 1.00 . A A . 20 LEU H 1 1 6 16462 1 1 20 LEU HA H 8.413 2.462 -10.541 1.00 . A A . 20 LEU HA 1 1 6 16463 1 1 20 LEU HB2 H 8.338 1.333 -8.349 1.00 . A A . 20 LEU HB2 1 1 6 16464 1 1 20 LEU HB3 H 9.585 2.429 -7.739 1.00 . A A . 20 LEU HB3 1 1 6 16465 1 1 20 LEU HD11 H 5.974 2.191 -8.691 1.00 . A A . 20 LEU HD11 1 1 6 16466 1 1 20 LEU HD12 H 5.587 3.883 -8.310 1.00 . A A . 20 LEU HD12 1 1 6 16467 1 1 20 LEU HD13 H 6.497 3.484 -9.773 1.00 . A A . 20 LEU HD13 1 1 6 16468 1 1 20 LEU HD21 H 7.294 2.057 -6.244 1.00 . A A . 20 LEU HD21 1 1 6 16469 1 1 20 LEU HD22 H 8.280 3.479 -5.895 1.00 . A A . 20 LEU HD22 1 1 6 16470 1 1 20 LEU HD23 H 6.534 3.669 -6.115 1.00 . A A . 20 LEU HD23 1 1 6 16471 1 1 20 LEU HG H 8.009 4.346 -8.051 1.00 . A A . 20 LEU HG 1 1 6 16472 1 1 20 LEU N N 10.303 1.652 -10.151 1.00 . A A . 20 LEU N 1 1 6 16473 1 1 20 LEU O O 10.848 4.291 -9.450 1.00 . A A . 20 LEU O 1 1 6 16474 1 1 21 ALA C C 9.378 6.999 -9.451 1.00 . A A . 21 ALA C 1 1 6 16475 1 1 21 ALA CA C 9.514 6.286 -10.805 1.00 . A A . 21 ALA CA 1 1 6 16476 1 1 21 ALA CB C 8.744 7.014 -11.916 1.00 . A A . 21 ALA CB 1 1 6 16477 1 1 21 ALA H H 8.204 4.601 -11.091 1.00 . A A . 21 ALA H 1 1 6 16478 1 1 21 ALA HA H 10.563 6.303 -11.090 1.00 . A A . 21 ALA HA 1 1 6 16479 1 1 21 ALA HB1 H 7.675 6.849 -11.827 1.00 . A A . 21 ALA HB1 1 1 6 16480 1 1 21 ALA HB2 H 8.932 8.085 -11.859 1.00 . A A . 21 ALA HB2 1 1 6 16481 1 1 21 ALA HB3 H 9.081 6.661 -12.889 1.00 . A A . 21 ALA HB3 1 1 6 16482 1 1 21 ALA N N 9.088 4.891 -10.700 1.00 . A A . 21 ALA N 1 1 6 16483 1 1 21 ALA O O 8.664 6.566 -8.548 1.00 . A A . 21 ALA O 1 1 6 16484 1 1 22 VAL C C 9.433 10.433 -9.171 1.00 . A A . 22 VAL C 1 1 6 16485 1 1 22 VAL CA C 9.665 9.177 -8.340 1.00 . A A . 22 VAL CA 1 1 6 16486 1 1 22 VAL CB C 10.815 9.306 -7.320 1.00 . A A . 22 VAL CB 1 1 6 16487 1 1 22 VAL CG1 C 10.604 10.443 -6.313 1.00 . A A . 22 VAL CG1 1 1 6 16488 1 1 22 VAL CG2 C 10.986 8.006 -6.519 1.00 . A A . 22 VAL CG2 1 1 6 16489 1 1 22 VAL H H 10.527 8.522 -10.115 1.00 . A A . 22 VAL H 1 1 6 16490 1 1 22 VAL HA H 8.747 8.907 -7.823 1.00 . A A . 22 VAL HA 1 1 6 16491 1 1 22 VAL HB H 11.740 9.511 -7.858 1.00 . A A . 22 VAL HB 1 1 6 16492 1 1 22 VAL HG11 H 10.351 11.371 -6.818 1.00 . A A . 22 VAL HG11 1 1 6 16493 1 1 22 VAL HG12 H 9.819 10.195 -5.606 1.00 . A A . 22 VAL HG12 1 1 6 16494 1 1 22 VAL HG13 H 11.537 10.608 -5.779 1.00 . A A . 22 VAL HG13 1 1 6 16495 1 1 22 VAL HG21 H 10.036 7.694 -6.085 1.00 . A A . 22 VAL HG21 1 1 6 16496 1 1 22 VAL HG22 H 11.353 7.218 -7.176 1.00 . A A . 22 VAL HG22 1 1 6 16497 1 1 22 VAL HG23 H 11.710 8.146 -5.717 1.00 . A A . 22 VAL HG23 1 1 6 16498 1 1 22 VAL N N 9.993 8.166 -9.334 1.00 . A A . 22 VAL N 1 1 6 16499 1 1 22 VAL O O 10.128 10.611 -10.167 1.00 . A A . 22 VAL O 1 1 6 16500 1 1 23 THR C C 7.650 13.483 -8.338 1.00 . A A . 23 THR C 1 1 6 16501 1 1 23 THR CA C 8.161 12.543 -9.438 1.00 . A A . 23 THR CA 1 1 6 16502 1 1 23 THR CB C 7.109 12.338 -10.544 1.00 . A A . 23 THR CB 1 1 6 16503 1 1 23 THR CG2 C 7.712 11.784 -11.831 1.00 . A A . 23 THR CG2 1 1 6 16504 1 1 23 THR H H 7.888 11.109 -7.987 1.00 . A A . 23 THR H 1 1 6 16505 1 1 23 THR HA H 9.071 12.963 -9.878 1.00 . A A . 23 THR HA 1 1 6 16506 1 1 23 THR HB H 6.667 13.307 -10.779 1.00 . A A . 23 THR HB 1 1 6 16507 1 1 23 THR HG1 H 6.042 10.701 -10.758 1.00 . A A . 23 THR HG1 1 1 6 16508 1 1 23 THR HG21 H 8.539 12.419 -12.155 1.00 . A A . 23 THR HG21 1 1 6 16509 1 1 23 THR HG22 H 8.070 10.765 -11.694 1.00 . A A . 23 THR HG22 1 1 6 16510 1 1 23 THR HG23 H 6.943 11.786 -12.600 1.00 . A A . 23 THR HG23 1 1 6 16511 1 1 23 THR N N 8.465 11.268 -8.800 1.00 . A A . 23 THR N 1 1 6 16512 1 1 23 THR O O 7.206 13.005 -7.283 1.00 . A A . 23 THR O 1 1 6 16513 1 1 23 THR OG1 O 6.076 11.450 -10.134 1.00 . A A . 23 THR OG1 1 1 6 16514 1 1 24 ASN C C 6.350 16.812 -8.073 1.00 . A A . 24 ASN C 1 1 6 16515 1 1 24 ASN CA C 7.350 15.797 -7.530 1.00 . A A . 24 ASN CA 1 1 6 16516 1 1 24 ASN CB C 8.616 16.519 -7.044 1.00 . A A . 24 ASN CB 1 1 6 16517 1 1 24 ASN CG C 8.416 17.316 -5.758 1.00 . A A . 24 ASN CG 1 1 6 16518 1 1 24 ASN H H 8.011 15.160 -9.452 1.00 . A A . 24 ASN H 1 1 6 16519 1 1 24 ASN HA H 6.890 15.300 -6.684 1.00 . A A . 24 ASN HA 1 1 6 16520 1 1 24 ASN HB2 H 9.433 15.809 -6.917 1.00 . A A . 24 ASN HB2 1 1 6 16521 1 1 24 ASN HB3 H 8.898 17.224 -7.819 1.00 . A A . 24 ASN HB3 1 1 6 16522 1 1 24 ASN HD21 H 10.141 18.358 -6.036 1.00 . A A . 24 ASN HD21 1 1 6 16523 1 1 24 ASN HD22 H 9.214 18.756 -4.607 1.00 . A A . 24 ASN HD22 1 1 6 16524 1 1 24 ASN N N 7.706 14.802 -8.546 1.00 . A A . 24 ASN N 1 1 6 16525 1 1 24 ASN ND2 N 9.336 18.208 -5.445 1.00 . A A . 24 ASN ND2 1 1 6 16526 1 1 24 ASN O O 6.307 17.053 -9.276 1.00 . A A . 24 ASN O 1 1 6 16527 1 1 24 ASN OD1 O 7.442 17.144 -5.032 1.00 . A A . 24 ASN OD1 1 1 6 16528 1 1 25 ASN C C 5.390 19.836 -7.578 1.00 . A A . 25 ASN C 1 1 6 16529 1 1 25 ASN CA C 4.656 18.506 -7.523 1.00 . A A . 25 ASN CA 1 1 6 16530 1 1 25 ASN CB C 3.518 18.606 -6.507 1.00 . A A . 25 ASN CB 1 1 6 16531 1 1 25 ASN CG C 2.473 19.585 -7.028 1.00 . A A . 25 ASN CG 1 1 6 16532 1 1 25 ASN H H 5.622 17.168 -6.217 1.00 . A A . 25 ASN H 1 1 6 16533 1 1 25 ASN HA H 4.234 18.281 -8.490 1.00 . A A . 25 ASN HA 1 1 6 16534 1 1 25 ASN HB2 H 3.052 17.629 -6.400 1.00 . A A . 25 ASN HB2 1 1 6 16535 1 1 25 ASN HB3 H 3.897 18.930 -5.538 1.00 . A A . 25 ASN HB3 1 1 6 16536 1 1 25 ASN HD21 H 3.063 21.121 -5.802 1.00 . A A . 25 ASN HD21 1 1 6 16537 1 1 25 ASN HD22 H 1.806 21.474 -6.978 1.00 . A A . 25 ASN HD22 1 1 6 16538 1 1 25 ASN N N 5.576 17.440 -7.186 1.00 . A A . 25 ASN N 1 1 6 16539 1 1 25 ASN ND2 N 2.430 20.807 -6.532 1.00 . A A . 25 ASN ND2 1 1 6 16540 1 1 25 ASN O O 5.220 20.586 -8.537 1.00 . A A . 25 ASN O 1 1 6 16541 1 1 25 ASN OD1 O 1.699 19.224 -7.907 1.00 . A A . 25 ASN OD1 1 1 6 16542 1 1 26 ASP C C 8.194 21.031 -7.702 1.00 . A A . 26 ASP C 1 1 6 16543 1 1 26 ASP CA C 7.128 21.263 -6.633 1.00 . A A . 26 ASP CA 1 1 6 16544 1 1 26 ASP CB C 7.762 21.530 -5.262 1.00 . A A . 26 ASP CB 1 1 6 16545 1 1 26 ASP CG C 8.791 22.662 -5.312 1.00 . A A . 26 ASP CG 1 1 6 16546 1 1 26 ASP H H 6.394 19.422 -5.865 1.00 . A A . 26 ASP H 1 1 6 16547 1 1 26 ASP HA H 6.550 22.142 -6.917 1.00 . A A . 26 ASP HA 1 1 6 16548 1 1 26 ASP HB2 H 6.978 21.798 -4.555 1.00 . A A . 26 ASP HB2 1 1 6 16549 1 1 26 ASP HB3 H 8.245 20.620 -4.909 1.00 . A A . 26 ASP HB3 1 1 6 16550 1 1 26 ASP N N 6.233 20.114 -6.581 1.00 . A A . 26 ASP N 1 1 6 16551 1 1 26 ASP O O 8.481 19.896 -8.096 1.00 . A A . 26 ASP O 1 1 6 16552 1 1 26 ASP OD1 O 8.473 23.769 -5.805 1.00 . A A . 26 ASP OD1 1 1 6 16553 1 1 26 ASP OD2 O 9.934 22.452 -4.860 1.00 . A A . 26 ASP OD2 1 1 6 16554 1 1 27 GLU C C 11.082 22.820 -8.699 1.00 . A A . 27 GLU C 1 1 6 16555 1 1 27 GLU CA C 9.807 22.156 -9.193 1.00 . A A . 27 GLU CA 1 1 6 16556 1 1 27 GLU CB C 9.267 22.822 -10.461 1.00 . A A . 27 GLU CB 1 1 6 16557 1 1 27 GLU CD C 7.767 24.517 -11.469 1.00 . A A . 27 GLU CD 1 1 6 16558 1 1 27 GLU CG C 8.720 24.244 -10.309 1.00 . A A . 27 GLU CG 1 1 6 16559 1 1 27 GLU H H 8.527 23.012 -7.801 1.00 . A A . 27 GLU H 1 1 6 16560 1 1 27 GLU HA H 10.048 21.138 -9.438 1.00 . A A . 27 GLU HA 1 1 6 16561 1 1 27 GLU HB2 H 10.058 22.854 -11.207 1.00 . A A . 27 GLU HB2 1 1 6 16562 1 1 27 GLU HB3 H 8.467 22.186 -10.835 1.00 . A A . 27 GLU HB3 1 1 6 16563 1 1 27 GLU HG2 H 8.171 24.347 -9.373 1.00 . A A . 27 GLU HG2 1 1 6 16564 1 1 27 GLU HG3 H 9.540 24.963 -10.310 1.00 . A A . 27 GLU HG3 1 1 6 16565 1 1 27 GLU N N 8.779 22.118 -8.184 1.00 . A A . 27 GLU N 1 1 6 16566 1 1 27 GLU O O 12.130 22.622 -9.311 1.00 . A A . 27 GLU O 1 1 6 16567 1 1 27 GLU OE1 O 8.218 24.932 -12.563 1.00 . A A . 27 GLU OE1 1 1 6 16568 1 1 27 GLU OE2 O 6.550 24.265 -11.303 1.00 . A A . 27 GLU OE2 1 1 6 16569 1 1 28 ASN C C 13.239 23.680 -6.612 1.00 . A A . 28 ASN C 1 1 6 16570 1 1 28 ASN CA C 12.089 24.466 -7.219 1.00 . A A . 28 ASN CA 1 1 6 16571 1 1 28 ASN CB C 11.581 25.550 -6.261 1.00 . A A . 28 ASN CB 1 1 6 16572 1 1 28 ASN CG C 12.390 26.814 -6.482 1.00 . A A . 28 ASN CG 1 1 6 16573 1 1 28 ASN H H 10.170 23.591 -7.037 1.00 . A A . 28 ASN H 1 1 6 16574 1 1 28 ASN HA H 12.451 24.952 -8.129 1.00 . A A . 28 ASN HA 1 1 6 16575 1 1 28 ASN HB2 H 10.526 25.730 -6.437 1.00 . A A . 28 ASN HB2 1 1 6 16576 1 1 28 ASN HB3 H 11.675 25.246 -5.218 1.00 . A A . 28 ASN HB3 1 1 6 16577 1 1 28 ASN HD21 H 10.902 27.701 -7.559 1.00 . A A . 28 ASN HD21 1 1 6 16578 1 1 28 ASN HD22 H 12.353 28.651 -7.296 1.00 . A A . 28 ASN HD22 1 1 6 16579 1 1 28 ASN N N 11.011 23.578 -7.603 1.00 . A A . 28 ASN N 1 1 6 16580 1 1 28 ASN ND2 N 11.836 27.785 -7.184 1.00 . A A . 28 ASN ND2 1 1 6 16581 1 1 28 ASN O O 14.320 23.607 -7.204 1.00 . A A . 28 ASN O 1 1 6 16582 1 1 28 ASN OD1 O 13.547 26.901 -6.082 1.00 . A A . 28 ASN OD1 1 1 6 16583 1 1 29 SER C C 14.287 21.007 -5.059 1.00 . A A . 29 SER C 1 1 6 16584 1 1 29 SER CA C 14.105 22.479 -4.690 1.00 . A A . 29 SER CA 1 1 6 16585 1 1 29 SER CB C 13.952 22.708 -3.181 1.00 . A A . 29 SER CB 1 1 6 16586 1 1 29 SER H H 12.100 23.141 -5.009 1.00 . A A . 29 SER H 1 1 6 16587 1 1 29 SER HA H 15.032 22.984 -4.966 1.00 . A A . 29 SER HA 1 1 6 16588 1 1 29 SER HB2 H 14.526 21.957 -2.644 1.00 . A A . 29 SER HB2 1 1 6 16589 1 1 29 SER HB3 H 14.374 23.685 -2.951 1.00 . A A . 29 SER HB3 1 1 6 16590 1 1 29 SER HG H 12.722 23.055 -1.773 1.00 . A A . 29 SER HG 1 1 6 16591 1 1 29 SER N N 13.024 23.100 -5.431 1.00 . A A . 29 SER N 1 1 6 16592 1 1 29 SER O O 13.415 20.325 -5.610 1.00 . A A . 29 SER O 1 1 6 16593 1 1 29 SER OG O 12.630 22.705 -2.688 1.00 . A A . 29 SER OG 1 1 6 16594 1 1 30 THR C C 15.318 18.451 -3.526 1.00 . A A . 30 THR C 1 1 6 16595 1 1 30 THR CA C 15.848 19.114 -4.805 1.00 . A A . 30 THR CA 1 1 6 16596 1 1 30 THR CB C 17.382 19.092 -4.914 1.00 . A A . 30 THR CB 1 1 6 16597 1 1 30 THR CG2 C 18.011 17.757 -5.296 1.00 . A A . 30 THR CG2 1 1 6 16598 1 1 30 THR H H 16.116 21.102 -4.220 1.00 . A A . 30 THR H 1 1 6 16599 1 1 30 THR HA H 15.394 18.660 -5.684 1.00 . A A . 30 THR HA 1 1 6 16600 1 1 30 THR HB H 17.784 19.383 -3.949 1.00 . A A . 30 THR HB 1 1 6 16601 1 1 30 THR HG1 H 17.026 20.466 -6.266 1.00 . A A . 30 THR HG1 1 1 6 16602 1 1 30 THR HG21 H 17.638 16.978 -4.631 1.00 . A A . 30 THR HG21 1 1 6 16603 1 1 30 THR HG22 H 17.771 17.509 -6.329 1.00 . A A . 30 THR HG22 1 1 6 16604 1 1 30 THR HG23 H 19.095 17.822 -5.194 1.00 . A A . 30 THR HG23 1 1 6 16605 1 1 30 THR N N 15.466 20.509 -4.713 1.00 . A A . 30 THR N 1 1 6 16606 1 1 30 THR O O 15.281 19.085 -2.469 1.00 . A A . 30 THR O 1 1 6 16607 1 1 30 THR OG1 O 17.815 20.044 -5.874 1.00 . A A . 30 THR OG1 1 1 6 16608 1 1 31 TYR C C 15.176 15.237 -2.354 1.00 . A A . 31 TYR C 1 1 6 16609 1 1 31 TYR CA C 14.308 16.472 -2.471 1.00 . A A . 31 TYR CA 1 1 6 16610 1 1 31 TYR CB C 12.836 16.065 -2.668 1.00 . A A . 31 TYR CB 1 1 6 16611 1 1 31 TYR CD1 C 11.929 18.459 -2.910 1.00 . A A . 31 TYR CD1 1 1 6 16612 1 1 31 TYR CD2 C 10.520 16.753 -1.926 1.00 . A A . 31 TYR CD2 1 1 6 16613 1 1 31 TYR CE1 C 10.876 19.377 -2.859 1.00 . A A . 31 TYR CE1 1 1 6 16614 1 1 31 TYR CE2 C 9.465 17.678 -1.839 1.00 . A A . 31 TYR CE2 1 1 6 16615 1 1 31 TYR CG C 11.759 17.128 -2.480 1.00 . A A . 31 TYR CG 1 1 6 16616 1 1 31 TYR CZ C 9.635 18.996 -2.309 1.00 . A A . 31 TYR CZ 1 1 6 16617 1 1 31 TYR H H 14.911 16.711 -4.487 1.00 . A A . 31 TYR H 1 1 6 16618 1 1 31 TYR HA H 14.389 17.025 -1.535 1.00 . A A . 31 TYR HA 1 1 6 16619 1 1 31 TYR HB2 H 12.724 15.633 -3.664 1.00 . A A . 31 TYR HB2 1 1 6 16620 1 1 31 TYR HB3 H 12.626 15.264 -1.958 1.00 . A A . 31 TYR HB3 1 1 6 16621 1 1 31 TYR HD1 H 12.851 18.827 -3.316 1.00 . A A . 31 TYR HD1 1 1 6 16622 1 1 31 TYR HD2 H 10.363 15.746 -1.572 1.00 . A A . 31 TYR HD2 1 1 6 16623 1 1 31 TYR HE1 H 11.045 20.367 -3.258 1.00 . A A . 31 TYR HE1 1 1 6 16624 1 1 31 TYR HE2 H 8.519 17.384 -1.420 1.00 . A A . 31 TYR HE2 1 1 6 16625 1 1 31 TYR HH H 8.943 20.802 -2.255 1.00 . A A . 31 TYR HH 1 1 6 16626 1 1 31 TYR N N 14.810 17.225 -3.614 1.00 . A A . 31 TYR N 1 1 6 16627 1 1 31 TYR O O 15.683 14.713 -3.347 1.00 . A A . 31 TYR O 1 1 6 16628 1 1 31 TYR OH O 8.614 19.886 -2.230 1.00 . A A . 31 TYR OH 1 1 6 16629 1 1 32 LEU C C 15.100 12.462 -0.522 1.00 . A A . 32 LEU C 1 1 6 16630 1 1 32 LEU CA C 16.079 13.602 -0.763 1.00 . A A . 32 LEU CA 1 1 6 16631 1 1 32 LEU CB C 16.898 13.980 0.491 1.00 . A A . 32 LEU CB 1 1 6 16632 1 1 32 LEU CD1 C 18.040 11.723 0.408 1.00 . A A . 32 LEU CD1 1 1 6 16633 1 1 32 LEU CD2 C 19.282 13.769 -0.321 1.00 . A A . 32 LEU CD2 1 1 6 16634 1 1 32 LEU CG C 18.225 13.221 0.637 1.00 . A A . 32 LEU CG 1 1 6 16635 1 1 32 LEU H H 14.797 15.214 -0.380 1.00 . A A . 32 LEU H 1 1 6 16636 1 1 32 LEU HA H 16.754 13.352 -1.580 1.00 . A A . 32 LEU HA 1 1 6 16637 1 1 32 LEU HB2 H 17.114 15.046 0.491 1.00 . A A . 32 LEU HB2 1 1 6 16638 1 1 32 LEU HB3 H 16.298 13.808 1.380 1.00 . A A . 32 LEU HB3 1 1 6 16639 1 1 32 LEU HD11 H 17.228 11.372 1.042 1.00 . A A . 32 LEU HD11 1 1 6 16640 1 1 32 LEU HD12 H 17.806 11.511 -0.630 1.00 . A A . 32 LEU HD12 1 1 6 16641 1 1 32 LEU HD13 H 18.954 11.192 0.647 1.00 . A A . 32 LEU HD13 1 1 6 16642 1 1 32 LEU HD21 H 19.370 14.851 -0.202 1.00 . A A . 32 LEU HD21 1 1 6 16643 1 1 32 LEU HD22 H 20.250 13.324 -0.093 1.00 . A A . 32 LEU HD22 1 1 6 16644 1 1 32 LEU HD23 H 19.011 13.535 -1.347 1.00 . A A . 32 LEU HD23 1 1 6 16645 1 1 32 LEU HG H 18.582 13.370 1.654 1.00 . A A . 32 LEU HG 1 1 6 16646 1 1 32 LEU N N 15.265 14.729 -1.137 1.00 . A A . 32 LEU N 1 1 6 16647 1 1 32 LEU O O 14.401 12.480 0.488 1.00 . A A . 32 LEU O 1 1 6 16648 1 1 33 ILE C C 15.025 9.409 -0.304 1.00 . A A . 33 ILE C 1 1 6 16649 1 1 33 ILE CA C 14.197 10.311 -1.222 1.00 . A A . 33 ILE CA 1 1 6 16650 1 1 33 ILE CB C 13.776 9.642 -2.561 1.00 . A A . 33 ILE CB 1 1 6 16651 1 1 33 ILE CD1 C 11.980 11.435 -3.162 1.00 . A A . 33 ILE CD1 1 1 6 16652 1 1 33 ILE CG1 C 12.306 9.967 -2.906 1.00 . A A . 33 ILE CG1 1 1 6 16653 1 1 33 ILE CG2 C 13.875 8.100 -2.574 1.00 . A A . 33 ILE CG2 1 1 6 16654 1 1 33 ILE H H 15.628 11.530 -2.229 1.00 . A A . 33 ILE H 1 1 6 16655 1 1 33 ILE HA H 13.292 10.588 -0.683 1.00 . A A . 33 ILE HA 1 1 6 16656 1 1 33 ILE HB H 14.415 10.017 -3.360 1.00 . A A . 33 ILE HB 1 1 6 16657 1 1 33 ILE HD11 H 12.572 11.806 -3.995 1.00 . A A . 33 ILE HD11 1 1 6 16658 1 1 33 ILE HD12 H 10.922 11.511 -3.413 1.00 . A A . 33 ILE HD12 1 1 6 16659 1 1 33 ILE HD13 H 12.170 12.022 -2.267 1.00 . A A . 33 ILE HD13 1 1 6 16660 1 1 33 ILE HG12 H 12.017 9.410 -3.796 1.00 . A A . 33 ILE HG12 1 1 6 16661 1 1 33 ILE HG13 H 11.673 9.637 -2.090 1.00 . A A . 33 ILE HG13 1 1 6 16662 1 1 33 ILE HG21 H 13.269 7.669 -1.779 1.00 . A A . 33 ILE HG21 1 1 6 16663 1 1 33 ILE HG22 H 13.517 7.707 -3.525 1.00 . A A . 33 ILE HG22 1 1 6 16664 1 1 33 ILE HG23 H 14.914 7.787 -2.461 1.00 . A A . 33 ILE HG23 1 1 6 16665 1 1 33 ILE N N 14.965 11.526 -1.459 1.00 . A A . 33 ILE N 1 1 6 16666 1 1 33 ILE O O 16.246 9.287 -0.443 1.00 . A A . 33 ILE O 1 1 6 16667 1 1 34 GLN C C 13.759 6.500 1.142 1.00 . A A . 34 GLN C 1 1 6 16668 1 1 34 GLN CA C 14.845 7.573 1.332 1.00 . A A . 34 GLN CA 1 1 6 16669 1 1 34 GLN CB C 15.082 7.981 2.808 1.00 . A A . 34 GLN CB 1 1 6 16670 1 1 34 GLN CD C 17.439 8.670 3.493 1.00 . A A . 34 GLN CD 1 1 6 16671 1 1 34 GLN CG C 16.434 7.526 3.380 1.00 . A A . 34 GLN CG 1 1 6 16672 1 1 34 GLN H H 13.351 8.914 0.702 1.00 . A A . 34 GLN H 1 1 6 16673 1 1 34 GLN HA H 15.783 7.256 0.872 1.00 . A A . 34 GLN HA 1 1 6 16674 1 1 34 GLN HB2 H 14.993 9.064 2.924 1.00 . A A . 34 GLN HB2 1 1 6 16675 1 1 34 GLN HB3 H 14.305 7.539 3.429 1.00 . A A . 34 GLN HB3 1 1 6 16676 1 1 34 GLN HE21 H 17.430 9.097 1.486 1.00 . A A . 34 GLN HE21 1 1 6 16677 1 1 34 GLN HE22 H 18.539 10.014 2.501 1.00 . A A . 34 GLN HE22 1 1 6 16678 1 1 34 GLN HG2 H 16.271 7.132 4.384 1.00 . A A . 34 GLN HG2 1 1 6 16679 1 1 34 GLN HG3 H 16.863 6.729 2.776 1.00 . A A . 34 GLN HG3 1 1 6 16680 1 1 34 GLN N N 14.340 8.706 0.590 1.00 . A A . 34 GLN N 1 1 6 16681 1 1 34 GLN NE2 N 17.830 9.287 2.397 1.00 . A A . 34 GLN NE2 1 1 6 16682 1 1 34 GLN O O 12.708 6.557 1.786 1.00 . A A . 34 GLN O 1 1 6 16683 1 1 34 GLN OE1 O 17.862 9.042 4.584 1.00 . A A . 34 GLN OE1 1 1 6 16684 1 1 35 SER C C 13.245 3.452 1.063 1.00 . A A . 35 SER C 1 1 6 16685 1 1 35 SER CA C 13.001 4.485 -0.028 1.00 . A A . 35 SER CA 1 1 6 16686 1 1 35 SER CB C 13.157 3.869 -1.432 1.00 . A A . 35 SER CB 1 1 6 16687 1 1 35 SER H H 14.843 5.530 -0.255 1.00 . A A . 35 SER H 1 1 6 16688 1 1 35 SER HA H 11.979 4.852 0.068 1.00 . A A . 35 SER HA 1 1 6 16689 1 1 35 SER HB2 H 12.513 4.425 -2.112 1.00 . A A . 35 SER HB2 1 1 6 16690 1 1 35 SER HB3 H 14.192 3.903 -1.780 1.00 . A A . 35 SER HB3 1 1 6 16691 1 1 35 SER HG H 13.414 1.966 -1.091 1.00 . A A . 35 SER HG 1 1 6 16692 1 1 35 SER N N 13.927 5.596 0.173 1.00 . A A . 35 SER N 1 1 6 16693 1 1 35 SER O O 14.393 3.118 1.367 1.00 . A A . 35 SER O 1 1 6 16694 1 1 35 SER OG O 12.735 2.525 -1.486 1.00 . A A . 35 SER OG 1 1 6 16695 1 1 36 TRP C C 10.964 0.823 2.078 1.00 . A A . 36 TRP C 1 1 6 16696 1 1 36 TRP CA C 12.219 1.650 2.349 1.00 . A A . 36 TRP CA 1 1 6 16697 1 1 36 TRP CB C 12.418 1.984 3.832 1.00 . A A . 36 TRP CB 1 1 6 16698 1 1 36 TRP CD1 C 12.079 0.109 5.479 1.00 . A A . 36 TRP CD1 1 1 6 16699 1 1 36 TRP CD2 C 14.068 -0.003 4.437 1.00 . A A . 36 TRP CD2 1 1 6 16700 1 1 36 TRP CE2 C 13.934 -1.198 5.200 1.00 . A A . 36 TRP CE2 1 1 6 16701 1 1 36 TRP CE3 C 15.245 0.146 3.671 1.00 . A A . 36 TRP CE3 1 1 6 16702 1 1 36 TRP CG C 12.850 0.784 4.603 1.00 . A A . 36 TRP CG 1 1 6 16703 1 1 36 TRP CH2 C 16.052 -2.046 4.379 1.00 . A A . 36 TRP CH2 1 1 6 16704 1 1 36 TRP CZ2 C 14.904 -2.213 5.170 1.00 . A A . 36 TRP CZ2 1 1 6 16705 1 1 36 TRP CZ3 C 16.229 -0.861 3.646 1.00 . A A . 36 TRP CZ3 1 1 6 16706 1 1 36 TRP H H 11.244 3.130 1.235 1.00 . A A . 36 TRP H 1 1 6 16707 1 1 36 TRP HA H 13.067 1.052 2.014 1.00 . A A . 36 TRP HA 1 1 6 16708 1 1 36 TRP HB2 H 13.192 2.744 3.936 1.00 . A A . 36 TRP HB2 1 1 6 16709 1 1 36 TRP HB3 H 11.488 2.381 4.246 1.00 . A A . 36 TRP HB3 1 1 6 16710 1 1 36 TRP HD1 H 11.070 0.389 5.768 1.00 . A A . 36 TRP HD1 1 1 6 16711 1 1 36 TRP HE1 H 12.232 -1.770 6.361 1.00 . A A . 36 TRP HE1 1 1 6 16712 1 1 36 TRP HE3 H 15.379 1.042 3.080 1.00 . A A . 36 TRP HE3 1 1 6 16713 1 1 36 TRP HH2 H 16.797 -2.831 4.338 1.00 . A A . 36 TRP HH2 1 1 6 16714 1 1 36 TRP HZ2 H 14.776 -3.125 5.734 1.00 . A A . 36 TRP HZ2 1 1 6 16715 1 1 36 TRP HZ3 H 17.117 -0.737 3.042 1.00 . A A . 36 TRP HZ3 1 1 6 16716 1 1 36 TRP N N 12.168 2.867 1.567 1.00 . A A . 36 TRP N 1 1 6 16717 1 1 36 TRP NE1 N 12.717 -1.058 5.832 1.00 . A A . 36 TRP NE1 1 1 6 16718 1 1 36 TRP O O 10.004 1.321 1.482 1.00 . A A . 36 TRP O 1 1 6 16719 1 1 37 VAL C C 9.637 -2.068 3.658 1.00 . A A . 37 VAL C 1 1 6 16720 1 1 37 VAL CA C 9.878 -1.370 2.328 1.00 . A A . 37 VAL CA 1 1 6 16721 1 1 37 VAL CB C 10.180 -2.418 1.247 1.00 . A A . 37 VAL CB 1 1 6 16722 1 1 37 VAL CG1 C 8.880 -3.098 0.783 1.00 . A A . 37 VAL CG1 1 1 6 16723 1 1 37 VAL CG2 C 10.866 -1.834 0.001 1.00 . A A . 37 VAL CG2 1 1 6 16724 1 1 37 VAL H H 11.780 -0.818 2.985 1.00 . A A . 37 VAL H 1 1 6 16725 1 1 37 VAL HA H 8.993 -0.806 2.046 1.00 . A A . 37 VAL HA 1 1 6 16726 1 1 37 VAL HB H 10.842 -3.152 1.720 1.00 . A A . 37 VAL HB 1 1 6 16727 1 1 37 VAL HG11 H 8.167 -2.350 0.436 1.00 . A A . 37 VAL HG11 1 1 6 16728 1 1 37 VAL HG12 H 9.075 -3.781 -0.039 1.00 . A A . 37 VAL HG12 1 1 6 16729 1 1 37 VAL HG13 H 8.434 -3.663 1.601 1.00 . A A . 37 VAL HG13 1 1 6 16730 1 1 37 VAL HG21 H 10.302 -0.978 -0.368 1.00 . A A . 37 VAL HG21 1 1 6 16731 1 1 37 VAL HG22 H 11.883 -1.531 0.248 1.00 . A A . 37 VAL HG22 1 1 6 16732 1 1 37 VAL HG23 H 10.919 -2.581 -0.788 1.00 . A A . 37 VAL HG23 1 1 6 16733 1 1 37 VAL N N 10.984 -0.446 2.485 1.00 . A A . 37 VAL N 1 1 6 16734 1 1 37 VAL O O 10.578 -2.470 4.349 1.00 . A A . 37 VAL O 1 1 6 16735 1 1 38 GLU C C 6.874 -4.058 4.580 1.00 . A A . 38 GLU C 1 1 6 16736 1 1 38 GLU CA C 7.884 -3.027 5.098 1.00 . A A . 38 GLU CA 1 1 6 16737 1 1 38 GLU CB C 7.301 -2.027 6.115 1.00 . A A . 38 GLU CB 1 1 6 16738 1 1 38 GLU CD C 8.168 0.214 7.030 1.00 . A A . 38 GLU CD 1 1 6 16739 1 1 38 GLU CG C 8.413 -1.287 6.892 1.00 . A A . 38 GLU CG 1 1 6 16740 1 1 38 GLU H H 7.649 -1.970 3.317 1.00 . A A . 38 GLU H 1 1 6 16741 1 1 38 GLU HA H 8.714 -3.564 5.556 1.00 . A A . 38 GLU HA 1 1 6 16742 1 1 38 GLU HB2 H 6.670 -1.308 5.590 1.00 . A A . 38 GLU HB2 1 1 6 16743 1 1 38 GLU HB3 H 6.672 -2.558 6.826 1.00 . A A . 38 GLU HB3 1 1 6 16744 1 1 38 GLU HG2 H 8.501 -1.721 7.885 1.00 . A A . 38 GLU HG2 1 1 6 16745 1 1 38 GLU HG3 H 9.380 -1.425 6.410 1.00 . A A . 38 GLU HG3 1 1 6 16746 1 1 38 GLU N N 8.369 -2.280 3.964 1.00 . A A . 38 GLU N 1 1 6 16747 1 1 38 GLU O O 6.298 -3.913 3.501 1.00 . A A . 38 GLU O 1 1 6 16748 1 1 38 GLU OE1 O 8.535 0.984 6.114 1.00 . A A . 38 GLU OE1 1 1 6 16749 1 1 38 GLU OE2 O 7.665 0.658 8.087 1.00 . A A . 38 GLU OE2 1 1 6 16750 1 1 39 ASN C C 4.265 -5.284 5.455 1.00 . A A . 39 ASN C 1 1 6 16751 1 1 39 ASN CA C 5.562 -6.070 5.223 1.00 . A A . 39 ASN CA 1 1 6 16752 1 1 39 ASN CB C 5.851 -7.203 6.237 1.00 . A A . 39 ASN CB 1 1 6 16753 1 1 39 ASN CG C 4.683 -8.063 6.710 1.00 . A A . 39 ASN CG 1 1 6 16754 1 1 39 ASN H H 7.114 -5.092 6.252 1.00 . A A . 39 ASN H 1 1 6 16755 1 1 39 ASN HA H 5.532 -6.490 4.219 1.00 . A A . 39 ASN HA 1 1 6 16756 1 1 39 ASN HB2 H 6.595 -7.867 5.794 1.00 . A A . 39 ASN HB2 1 1 6 16757 1 1 39 ASN HB3 H 6.301 -6.756 7.121 1.00 . A A . 39 ASN HB3 1 1 6 16758 1 1 39 ASN HD21 H 5.692 -8.625 8.383 1.00 . A A . 39 ASN HD21 1 1 6 16759 1 1 39 ASN HD22 H 4.062 -9.239 8.234 1.00 . A A . 39 ASN HD22 1 1 6 16760 1 1 39 ASN N N 6.668 -5.126 5.343 1.00 . A A . 39 ASN N 1 1 6 16761 1 1 39 ASN ND2 N 4.797 -8.609 7.905 1.00 . A A . 39 ASN ND2 1 1 6 16762 1 1 39 ASN O O 4.299 -4.209 6.056 1.00 . A A . 39 ASN O 1 1 6 16763 1 1 39 ASN OD1 O 3.676 -8.246 6.040 1.00 . A A . 39 ASN OD1 1 1 6 16764 1 1 40 ALA C C 1.507 -4.860 6.656 1.00 . A A . 40 ALA C 1 1 6 16765 1 1 40 ALA CA C 1.807 -5.199 5.195 1.00 . A A . 40 ALA CA 1 1 6 16766 1 1 40 ALA CB C 0.721 -6.135 4.682 1.00 . A A . 40 ALA CB 1 1 6 16767 1 1 40 ALA H H 3.142 -6.743 4.622 1.00 . A A . 40 ALA H 1 1 6 16768 1 1 40 ALA HA H 1.774 -4.290 4.609 1.00 . A A . 40 ALA HA 1 1 6 16769 1 1 40 ALA HB1 H 0.906 -6.404 3.648 1.00 . A A . 40 ALA HB1 1 1 6 16770 1 1 40 ALA HB2 H 0.715 -7.028 5.306 1.00 . A A . 40 ALA HB2 1 1 6 16771 1 1 40 ALA HB3 H -0.249 -5.644 4.757 1.00 . A A . 40 ALA HB3 1 1 6 16772 1 1 40 ALA N N 3.121 -5.804 5.004 1.00 . A A . 40 ALA N 1 1 6 16773 1 1 40 ALA O O 0.698 -3.978 6.927 1.00 . A A . 40 ALA O 1 1 6 16774 1 1 41 ASP C C 2.734 -4.077 9.526 1.00 . A A . 41 ASP C 1 1 6 16775 1 1 41 ASP CA C 1.967 -5.300 9.017 1.00 . A A . 41 ASP CA 1 1 6 16776 1 1 41 ASP CB C 2.386 -6.559 9.785 1.00 . A A . 41 ASP CB 1 1 6 16777 1 1 41 ASP CG C 1.324 -6.907 10.822 1.00 . A A . 41 ASP CG 1 1 6 16778 1 1 41 ASP H H 2.840 -6.218 7.305 1.00 . A A . 41 ASP H 1 1 6 16779 1 1 41 ASP HA H 0.901 -5.134 9.164 1.00 . A A . 41 ASP HA 1 1 6 16780 1 1 41 ASP HB2 H 2.507 -7.395 9.098 1.00 . A A . 41 ASP HB2 1 1 6 16781 1 1 41 ASP HB3 H 3.351 -6.407 10.267 1.00 . A A . 41 ASP HB3 1 1 6 16782 1 1 41 ASP N N 2.194 -5.505 7.597 1.00 . A A . 41 ASP N 1 1 6 16783 1 1 41 ASP O O 2.657 -3.727 10.703 1.00 . A A . 41 ASP O 1 1 6 16784 1 1 41 ASP OD1 O 0.180 -7.196 10.414 1.00 . A A . 41 ASP OD1 1 1 6 16785 1 1 41 ASP OD2 O 1.620 -6.882 12.038 1.00 . A A . 41 ASP OD2 1 1 6 16786 1 1 42 GLY C C 5.726 -2.776 9.428 1.00 . A A . 42 GLY C 1 1 6 16787 1 1 42 GLY CA C 4.360 -2.292 8.945 1.00 . A A . 42 GLY CA 1 1 6 16788 1 1 42 GLY H H 3.493 -3.743 7.687 1.00 . A A . 42 GLY H 1 1 6 16789 1 1 42 GLY HA2 H 4.499 -1.694 8.044 1.00 . A A . 42 GLY HA2 1 1 6 16790 1 1 42 GLY HA3 H 3.909 -1.665 9.710 1.00 . A A . 42 GLY HA3 1 1 6 16791 1 1 42 GLY N N 3.472 -3.401 8.643 1.00 . A A . 42 GLY N 1 1 6 16792 1 1 42 GLY O O 6.556 -1.958 9.819 1.00 . A A . 42 GLY O 1 1 6 16793 1 1 43 VAL C C 8.314 -4.360 8.816 1.00 . A A . 43 VAL C 1 1 6 16794 1 1 43 VAL CA C 7.255 -4.636 9.880 1.00 . A A . 43 VAL CA 1 1 6 16795 1 1 43 VAL CB C 7.087 -6.145 10.154 1.00 . A A . 43 VAL CB 1 1 6 16796 1 1 43 VAL CG1 C 8.431 -6.858 10.325 1.00 . A A . 43 VAL CG1 1 1 6 16797 1 1 43 VAL CG2 C 6.252 -6.363 11.417 1.00 . A A . 43 VAL CG2 1 1 6 16798 1 1 43 VAL H H 5.301 -4.724 9.032 1.00 . A A . 43 VAL H 1 1 6 16799 1 1 43 VAL HA H 7.548 -4.139 10.804 1.00 . A A . 43 VAL HA 1 1 6 16800 1 1 43 VAL HB H 6.559 -6.611 9.322 1.00 . A A . 43 VAL HB 1 1 6 16801 1 1 43 VAL HG11 H 9.048 -6.311 11.036 1.00 . A A . 43 VAL HG11 1 1 6 16802 1 1 43 VAL HG12 H 8.278 -7.878 10.679 1.00 . A A . 43 VAL HG12 1 1 6 16803 1 1 43 VAL HG13 H 8.945 -6.905 9.367 1.00 . A A . 43 VAL HG13 1 1 6 16804 1 1 43 VAL HG21 H 5.294 -5.857 11.324 1.00 . A A . 43 VAL HG21 1 1 6 16805 1 1 43 VAL HG22 H 6.074 -7.429 11.562 1.00 . A A . 43 VAL HG22 1 1 6 16806 1 1 43 VAL HG23 H 6.779 -5.966 12.284 1.00 . A A . 43 VAL HG23 1 1 6 16807 1 1 43 VAL N N 5.983 -4.088 9.427 1.00 . A A . 43 VAL N 1 1 6 16808 1 1 43 VAL O O 8.108 -4.690 7.652 1.00 . A A . 43 VAL O 1 1 6 16809 1 1 44 LYS C C 11.196 -5.240 8.365 1.00 . A A . 44 LYS C 1 1 6 16810 1 1 44 LYS CA C 10.647 -3.833 8.304 1.00 . A A . 44 LYS CA 1 1 6 16811 1 1 44 LYS CB C 11.664 -2.791 8.826 1.00 . A A . 44 LYS CB 1 1 6 16812 1 1 44 LYS CD C 14.010 -3.876 9.261 1.00 . A A . 44 LYS CD 1 1 6 16813 1 1 44 LYS CE C 14.465 -5.158 8.547 1.00 . A A . 44 LYS CE 1 1 6 16814 1 1 44 LYS CG C 13.131 -2.971 8.367 1.00 . A A . 44 LYS CG 1 1 6 16815 1 1 44 LYS H H 9.655 -3.700 10.187 1.00 . A A . 44 LYS H 1 1 6 16816 1 1 44 LYS HA H 10.353 -3.586 7.269 1.00 . A A . 44 LYS HA 1 1 6 16817 1 1 44 LYS HB2 H 11.322 -1.811 8.489 1.00 . A A . 44 LYS HB2 1 1 6 16818 1 1 44 LYS HB3 H 11.642 -2.766 9.915 1.00 . A A . 44 LYS HB3 1 1 6 16819 1 1 44 LYS HD2 H 14.898 -3.318 9.562 1.00 . A A . 44 LYS HD2 1 1 6 16820 1 1 44 LYS HD3 H 13.468 -4.131 10.171 1.00 . A A . 44 LYS HD3 1 1 6 16821 1 1 44 LYS HE2 H 13.654 -5.515 7.917 1.00 . A A . 44 LYS HE2 1 1 6 16822 1 1 44 LYS HE3 H 15.316 -4.919 7.907 1.00 . A A . 44 LYS HE3 1 1 6 16823 1 1 44 LYS HG2 H 13.142 -3.337 7.342 1.00 . A A . 44 LYS HG2 1 1 6 16824 1 1 44 LYS HG3 H 13.594 -1.983 8.369 1.00 . A A . 44 LYS HG3 1 1 6 16825 1 1 44 LYS HZ1 H 14.097 -6.440 10.154 1.00 . A A . 44 LYS HZ1 1 1 6 16826 1 1 44 LYS HZ2 H 15.047 -7.098 9.007 1.00 . A A . 44 LYS HZ2 1 1 6 16827 1 1 44 LYS HZ3 H 15.658 -5.972 10.039 1.00 . A A . 44 LYS HZ3 1 1 6 16828 1 1 44 LYS N N 9.502 -3.900 9.208 1.00 . A A . 44 LYS N 1 1 6 16829 1 1 44 LYS NZ N 14.839 -6.233 9.493 1.00 . A A . 44 LYS NZ 1 1 6 16830 1 1 44 LYS O O 11.619 -5.710 9.418 1.00 . A A . 44 LYS O 1 1 6 16831 1 1 45 ASP C C 12.404 -7.190 5.653 1.00 . A A . 45 ASP C 1 1 6 16832 1 1 45 ASP CA C 11.833 -7.219 7.062 1.00 . A A . 45 ASP CA 1 1 6 16833 1 1 45 ASP CB C 10.826 -8.353 7.263 1.00 . A A . 45 ASP CB 1 1 6 16834 1 1 45 ASP CG C 11.491 -9.723 7.254 1.00 . A A . 45 ASP CG 1 1 6 16835 1 1 45 ASP H H 10.760 -5.555 6.405 1.00 . A A . 45 ASP H 1 1 6 16836 1 1 45 ASP HA H 12.636 -7.333 7.789 1.00 . A A . 45 ASP HA 1 1 6 16837 1 1 45 ASP HB2 H 10.339 -8.228 8.228 1.00 . A A . 45 ASP HB2 1 1 6 16838 1 1 45 ASP HB3 H 10.068 -8.304 6.480 1.00 . A A . 45 ASP HB3 1 1 6 16839 1 1 45 ASP N N 11.181 -5.936 7.242 1.00 . A A . 45 ASP N 1 1 6 16840 1 1 45 ASP O O 11.721 -6.737 4.734 1.00 . A A . 45 ASP O 1 1 6 16841 1 1 45 ASP OD1 O 12.690 -9.839 7.594 1.00 . A A . 45 ASP OD1 1 1 6 16842 1 1 45 ASP OD2 O 10.800 -10.715 6.937 1.00 . A A . 45 ASP OD2 1 1 6 16843 1 1 46 GLY C C 14.066 -8.164 3.053 1.00 . A A . 46 GLY C 1 1 6 16844 1 1 46 GLY CA C 14.446 -7.314 4.267 1.00 . A A . 46 GLY CA 1 1 6 16845 1 1 46 GLY H H 14.153 -8.023 6.245 1.00 . A A . 46 GLY H 1 1 6 16846 1 1 46 GLY HA2 H 14.321 -6.264 4.000 1.00 . A A . 46 GLY HA2 1 1 6 16847 1 1 46 GLY HA3 H 15.499 -7.476 4.493 1.00 . A A . 46 GLY HA3 1 1 6 16848 1 1 46 GLY N N 13.661 -7.592 5.471 1.00 . A A . 46 GLY N 1 1 6 16849 1 1 46 GLY O O 14.929 -8.456 2.227 1.00 . A A . 46 GLY O 1 1 6 16850 1 1 47 ARG C C 12.004 -8.678 0.609 1.00 . A A . 47 ARG C 1 1 6 16851 1 1 47 ARG CA C 12.254 -9.437 1.910 1.00 . A A . 47 ARG CA 1 1 6 16852 1 1 47 ARG CB C 10.982 -10.114 2.447 1.00 . A A . 47 ARG CB 1 1 6 16853 1 1 47 ARG CD C 10.501 -12.419 3.483 1.00 . A A . 47 ARG CD 1 1 6 16854 1 1 47 ARG CG C 11.385 -11.169 3.489 1.00 . A A . 47 ARG CG 1 1 6 16855 1 1 47 ARG CZ C 8.442 -13.234 4.641 1.00 . A A . 47 ARG CZ 1 1 6 16856 1 1 47 ARG H H 12.177 -8.309 3.698 1.00 . A A . 47 ARG H 1 1 6 16857 1 1 47 ARG HA H 12.991 -10.201 1.663 1.00 . A A . 47 ARG HA 1 1 6 16858 1 1 47 ARG HB2 H 10.315 -9.379 2.899 1.00 . A A . 47 ARG HB2 1 1 6 16859 1 1 47 ARG HB3 H 10.449 -10.583 1.626 1.00 . A A . 47 ARG HB3 1 1 6 16860 1 1 47 ARG HD2 H 10.217 -12.675 2.463 1.00 . A A . 47 ARG HD2 1 1 6 16861 1 1 47 ARG HD3 H 11.095 -13.243 3.871 1.00 . A A . 47 ARG HD3 1 1 6 16862 1 1 47 ARG HE H 9.084 -11.329 4.651 1.00 . A A . 47 ARG HE 1 1 6 16863 1 1 47 ARG HG2 H 12.405 -11.490 3.290 1.00 . A A . 47 ARG HG2 1 1 6 16864 1 1 47 ARG HG3 H 11.391 -10.713 4.476 1.00 . A A . 47 ARG HG3 1 1 6 16865 1 1 47 ARG HH11 H 9.605 -14.782 3.983 1.00 . A A . 47 ARG HH11 1 1 6 16866 1 1 47 ARG HH12 H 8.051 -15.262 4.559 1.00 . A A . 47 ARG HH12 1 1 6 16867 1 1 47 ARG HH21 H 7.206 -11.960 5.619 1.00 . A A . 47 ARG HH21 1 1 6 16868 1 1 47 ARG HH22 H 6.664 -13.630 5.580 1.00 . A A . 47 ARG HH22 1 1 6 16869 1 1 47 ARG N N 12.812 -8.611 2.971 1.00 . A A . 47 ARG N 1 1 6 16870 1 1 47 ARG NE N 9.289 -12.259 4.297 1.00 . A A . 47 ARG NE 1 1 6 16871 1 1 47 ARG NH1 N 8.694 -14.501 4.338 1.00 . A A . 47 ARG NH1 1 1 6 16872 1 1 47 ARG NH2 N 7.337 -12.918 5.297 1.00 . A A . 47 ARG NH2 1 1 6 16873 1 1 47 ARG O O 11.751 -9.312 -0.411 1.00 . A A . 47 ARG O 1 1 6 16874 1 1 48 PHE C C 13.666 -5.865 -0.370 1.00 . A A . 48 PHE C 1 1 6 16875 1 1 48 PHE CA C 12.347 -6.583 -0.598 1.00 . A A . 48 PHE CA 1 1 6 16876 1 1 48 PHE CB C 11.251 -5.531 -0.739 1.00 . A A . 48 PHE CB 1 1 6 16877 1 1 48 PHE CD1 C 10.480 -5.744 -3.137 1.00 . A A . 48 PHE CD1 1 1 6 16878 1 1 48 PHE CD2 C 8.892 -6.179 -1.345 1.00 . A A . 48 PHE CD2 1 1 6 16879 1 1 48 PHE CE1 C 9.467 -5.950 -4.086 1.00 . A A . 48 PHE CE1 1 1 6 16880 1 1 48 PHE CE2 C 7.875 -6.343 -2.293 1.00 . A A . 48 PHE CE2 1 1 6 16881 1 1 48 PHE CG C 10.190 -5.845 -1.764 1.00 . A A . 48 PHE CG 1 1 6 16882 1 1 48 PHE CZ C 8.161 -6.225 -3.659 1.00 . A A . 48 PHE CZ 1 1 6 16883 1 1 48 PHE H H 12.373 -6.831 1.424 1.00 . A A . 48 PHE H 1 1 6 16884 1 1 48 PHE HA H 12.406 -7.211 -1.490 1.00 . A A . 48 PHE HA 1 1 6 16885 1 1 48 PHE HB2 H 10.802 -5.301 0.228 1.00 . A A . 48 PHE HB2 1 1 6 16886 1 1 48 PHE HB3 H 11.735 -4.614 -1.052 1.00 . A A . 48 PHE HB3 1 1 6 16887 1 1 48 PHE HD1 H 11.476 -5.497 -3.470 1.00 . A A . 48 PHE HD1 1 1 6 16888 1 1 48 PHE HD2 H 8.664 -6.282 -0.297 1.00 . A A . 48 PHE HD2 1 1 6 16889 1 1 48 PHE HE1 H 9.681 -5.878 -5.142 1.00 . A A . 48 PHE HE1 1 1 6 16890 1 1 48 PHE HE2 H 6.867 -6.552 -1.981 1.00 . A A . 48 PHE HE2 1 1 6 16891 1 1 48 PHE HZ H 7.367 -6.344 -4.374 1.00 . A A . 48 PHE HZ 1 1 6 16892 1 1 48 PHE N N 12.125 -7.355 0.601 1.00 . A A . 48 PHE N 1 1 6 16893 1 1 48 PHE O O 13.981 -5.504 0.771 1.00 . A A . 48 PHE O 1 1 6 16894 1 1 49 ILE C C 15.134 -3.622 -2.605 1.00 . A A . 49 ILE C 1 1 6 16895 1 1 49 ILE CA C 15.451 -4.592 -1.461 1.00 . A A . 49 ILE CA 1 1 6 16896 1 1 49 ILE CB C 16.811 -5.329 -1.551 1.00 . A A . 49 ILE CB 1 1 6 16897 1 1 49 ILE CD1 C 18.296 -7.044 -0.296 1.00 . A A . 49 ILE CD1 1 1 6 16898 1 1 49 ILE CG1 C 17.035 -6.176 -0.275 1.00 . A A . 49 ILE CG1 1 1 6 16899 1 1 49 ILE CG2 C 17.982 -4.354 -1.779 1.00 . A A . 49 ILE CG2 1 1 6 16900 1 1 49 ILE H H 14.051 -5.837 -2.375 1.00 . A A . 49 ILE H 1 1 6 16901 1 1 49 ILE HA H 15.437 -4.027 -0.530 1.00 . A A . 49 ILE HA 1 1 6 16902 1 1 49 ILE HB H 16.774 -6.014 -2.391 1.00 . A A . 49 ILE HB 1 1 6 16903 1 1 49 ILE HD11 H 18.302 -7.670 -1.189 1.00 . A A . 49 ILE HD11 1 1 6 16904 1 1 49 ILE HD12 H 19.186 -6.418 -0.280 1.00 . A A . 49 ILE HD12 1 1 6 16905 1 1 49 ILE HD13 H 18.306 -7.684 0.587 1.00 . A A . 49 ILE HD13 1 1 6 16906 1 1 49 ILE HG12 H 17.059 -5.518 0.591 1.00 . A A . 49 ILE HG12 1 1 6 16907 1 1 49 ILE HG13 H 16.199 -6.860 -0.141 1.00 . A A . 49 ILE HG13 1 1 6 16908 1 1 49 ILE HG21 H 17.844 -3.807 -2.711 1.00 . A A . 49 ILE HG21 1 1 6 16909 1 1 49 ILE HG22 H 18.057 -3.650 -0.949 1.00 . A A . 49 ILE HG22 1 1 6 16910 1 1 49 ILE HG23 H 18.922 -4.897 -1.878 1.00 . A A . 49 ILE HG23 1 1 6 16911 1 1 49 ILE N N 14.369 -5.556 -1.454 1.00 . A A . 49 ILE N 1 1 6 16912 1 1 49 ILE O O 14.498 -3.991 -3.599 1.00 . A A . 49 ILE O 1 1 6 16913 1 1 50 VAL C C 16.774 -0.639 -3.549 1.00 . A A . 50 VAL C 1 1 6 16914 1 1 50 VAL CA C 15.410 -1.307 -3.427 1.00 . A A . 50 VAL CA 1 1 6 16915 1 1 50 VAL CB C 14.341 -0.303 -2.950 1.00 . A A . 50 VAL CB 1 1 6 16916 1 1 50 VAL CG1 C 14.128 0.836 -3.958 1.00 . A A . 50 VAL CG1 1 1 6 16917 1 1 50 VAL CG2 C 13.000 -0.993 -2.661 1.00 . A A . 50 VAL CG2 1 1 6 16918 1 1 50 VAL H H 16.009 -2.105 -1.579 1.00 . A A . 50 VAL H 1 1 6 16919 1 1 50 VAL HA H 15.116 -1.737 -4.387 1.00 . A A . 50 VAL HA 1 1 6 16920 1 1 50 VAL HB H 14.690 0.154 -2.026 1.00 . A A . 50 VAL HB 1 1 6 16921 1 1 50 VAL HG11 H 14.071 0.446 -4.971 1.00 . A A . 50 VAL HG11 1 1 6 16922 1 1 50 VAL HG12 H 13.204 1.363 -3.731 1.00 . A A . 50 VAL HG12 1 1 6 16923 1 1 50 VAL HG13 H 14.950 1.552 -3.889 1.00 . A A . 50 VAL HG13 1 1 6 16924 1 1 50 VAL HG21 H 12.687 -1.569 -3.527 1.00 . A A . 50 VAL HG21 1 1 6 16925 1 1 50 VAL HG22 H 13.107 -1.670 -1.814 1.00 . A A . 50 VAL HG22 1 1 6 16926 1 1 50 VAL HG23 H 12.234 -0.260 -2.411 1.00 . A A . 50 VAL HG23 1 1 6 16927 1 1 50 VAL N N 15.554 -2.371 -2.448 1.00 . A A . 50 VAL N 1 1 6 16928 1 1 50 VAL O O 17.539 -0.596 -2.581 1.00 . A A . 50 VAL O 1 1 6 16929 1 1 51 THR C C 18.113 1.777 -5.955 1.00 . A A . 51 THR C 1 1 6 16930 1 1 51 THR CA C 18.322 0.636 -4.933 1.00 . A A . 51 THR CA 1 1 6 16931 1 1 51 THR CB C 19.428 -0.378 -5.278 1.00 . A A . 51 THR CB 1 1 6 16932 1 1 51 THR CG2 C 19.215 -1.154 -6.577 1.00 . A A . 51 THR CG2 1 1 6 16933 1 1 51 THR H H 16.442 -0.181 -5.496 1.00 . A A . 51 THR H 1 1 6 16934 1 1 51 THR HA H 18.598 1.062 -3.978 1.00 . A A . 51 THR HA 1 1 6 16935 1 1 51 THR HB H 19.466 -1.115 -4.477 1.00 . A A . 51 THR HB 1 1 6 16936 1 1 51 THR HG1 H 21.245 -0.106 -5.956 1.00 . A A . 51 THR HG1 1 1 6 16937 1 1 51 THR HG21 H 19.112 -0.462 -7.406 1.00 . A A . 51 THR HG21 1 1 6 16938 1 1 51 THR HG22 H 20.062 -1.817 -6.755 1.00 . A A . 51 THR HG22 1 1 6 16939 1 1 51 THR HG23 H 18.311 -1.759 -6.506 1.00 . A A . 51 THR HG23 1 1 6 16940 1 1 51 THR N N 17.085 -0.087 -4.716 1.00 . A A . 51 THR N 1 1 6 16941 1 1 51 THR O O 17.365 1.594 -6.919 1.00 . A A . 51 THR O 1 1 6 16942 1 1 51 THR OG1 O 20.667 0.288 -5.272 1.00 . A A . 51 THR OG1 1 1 6 16943 1 1 52 PRO C C 18.325 3.534 -3.477 1.00 . A A . 52 PRO C 1 1 6 16944 1 1 52 PRO CA C 19.406 3.377 -4.558 1.00 . A A . 52 PRO CA 1 1 6 16945 1 1 52 PRO CB C 20.068 4.729 -4.855 1.00 . A A . 52 PRO CB 1 1 6 16946 1 1 52 PRO CD C 18.665 4.090 -6.684 1.00 . A A . 52 PRO CD 1 1 6 16947 1 1 52 PRO CG C 19.879 4.951 -6.354 1.00 . A A . 52 PRO CG 1 1 6 16948 1 1 52 PRO HA H 20.171 2.656 -4.275 1.00 . A A . 52 PRO HA 1 1 6 16949 1 1 52 PRO HB2 H 19.566 5.523 -4.307 1.00 . A A . 52 PRO HB2 1 1 6 16950 1 1 52 PRO HB3 H 21.124 4.712 -4.595 1.00 . A A . 52 PRO HB3 1 1 6 16951 1 1 52 PRO HD2 H 17.747 4.637 -6.471 1.00 . A A . 52 PRO HD2 1 1 6 16952 1 1 52 PRO HD3 H 18.675 3.804 -7.729 1.00 . A A . 52 PRO HD3 1 1 6 16953 1 1 52 PRO HG2 H 19.706 6.001 -6.591 1.00 . A A . 52 PRO HG2 1 1 6 16954 1 1 52 PRO HG3 H 20.752 4.574 -6.887 1.00 . A A . 52 PRO HG3 1 1 6 16955 1 1 52 PRO N N 18.760 2.949 -5.790 1.00 . A A . 52 PRO N 1 1 6 16956 1 1 52 PRO O O 17.254 4.072 -3.765 1.00 . A A . 52 PRO O 1 1 6 16957 1 1 53 PRO C C 17.588 4.745 -0.676 1.00 . A A . 53 PRO C 1 1 6 16958 1 1 53 PRO CA C 17.608 3.284 -1.154 1.00 . A A . 53 PRO CA 1 1 6 16959 1 1 53 PRO CB C 18.064 2.309 -0.066 1.00 . A A . 53 PRO CB 1 1 6 16960 1 1 53 PRO CD C 19.736 2.383 -1.757 1.00 . A A . 53 PRO CD 1 1 6 16961 1 1 53 PRO CG C 19.579 2.306 -0.243 1.00 . A A . 53 PRO CG 1 1 6 16962 1 1 53 PRO HA H 16.606 3.008 -1.484 1.00 . A A . 53 PRO HA 1 1 6 16963 1 1 53 PRO HB2 H 17.771 2.628 0.931 1.00 . A A . 53 PRO HB2 1 1 6 16964 1 1 53 PRO HB3 H 17.669 1.314 -0.275 1.00 . A A . 53 PRO HB3 1 1 6 16965 1 1 53 PRO HD2 H 20.657 2.902 -2.017 1.00 . A A . 53 PRO HD2 1 1 6 16966 1 1 53 PRO HD3 H 19.732 1.375 -2.166 1.00 . A A . 53 PRO HD3 1 1 6 16967 1 1 53 PRO HG2 H 20.000 3.202 0.212 1.00 . A A . 53 PRO HG2 1 1 6 16968 1 1 53 PRO HG3 H 20.038 1.405 0.163 1.00 . A A . 53 PRO HG3 1 1 6 16969 1 1 53 PRO N N 18.563 3.094 -2.234 1.00 . A A . 53 PRO N 1 1 6 16970 1 1 53 PRO O O 16.704 5.114 0.095 1.00 . A A . 53 PRO O 1 1 6 16971 1 1 54 LEU C C 19.130 7.740 -2.027 1.00 . A A . 54 LEU C 1 1 6 16972 1 1 54 LEU CA C 18.609 7.006 -0.796 1.00 . A A . 54 LEU CA 1 1 6 16973 1 1 54 LEU CB C 19.498 7.229 0.442 1.00 . A A . 54 LEU CB 1 1 6 16974 1 1 54 LEU CD1 C 21.981 7.737 0.079 1.00 . A A . 54 LEU CD1 1 1 6 16975 1 1 54 LEU CD2 C 21.300 6.019 1.735 1.00 . A A . 54 LEU CD2 1 1 6 16976 1 1 54 LEU CG C 20.937 6.657 0.389 1.00 . A A . 54 LEU CG 1 1 6 16977 1 1 54 LEU H H 19.257 5.279 -1.730 1.00 . A A . 54 LEU H 1 1 6 16978 1 1 54 LEU HA H 17.609 7.363 -0.572 1.00 . A A . 54 LEU HA 1 1 6 16979 1 1 54 LEU HB2 H 19.556 8.299 0.612 1.00 . A A . 54 LEU HB2 1 1 6 16980 1 1 54 LEU HB3 H 18.971 6.794 1.293 1.00 . A A . 54 LEU HB3 1 1 6 16981 1 1 54 LEU HD11 H 21.711 8.287 -0.821 1.00 . A A . 54 LEU HD11 1 1 6 16982 1 1 54 LEU HD12 H 22.075 8.416 0.926 1.00 . A A . 54 LEU HD12 1 1 6 16983 1 1 54 LEU HD13 H 22.948 7.261 -0.089 1.00 . A A . 54 LEU HD13 1 1 6 16984 1 1 54 LEU HD21 H 20.605 5.210 1.960 1.00 . A A . 54 LEU HD21 1 1 6 16985 1 1 54 LEU HD22 H 22.309 5.606 1.693 1.00 . A A . 54 LEU HD22 1 1 6 16986 1 1 54 LEU HD23 H 21.249 6.759 2.535 1.00 . A A . 54 LEU HD23 1 1 6 16987 1 1 54 LEU HG H 21.006 5.881 -0.373 1.00 . A A . 54 LEU HG 1 1 6 16988 1 1 54 LEU N N 18.529 5.591 -1.106 1.00 . A A . 54 LEU N 1 1 6 16989 1 1 54 LEU O O 20.123 7.302 -2.614 1.00 . A A . 54 LEU O 1 1 6 16990 1 1 55 PHE C C 18.351 11.058 -3.521 1.00 . A A . 55 PHE C 1 1 6 16991 1 1 55 PHE CA C 18.963 9.662 -3.545 1.00 . A A . 55 PHE CA 1 1 6 16992 1 1 55 PHE CB C 18.673 9.008 -4.907 1.00 . A A . 55 PHE CB 1 1 6 16993 1 1 55 PHE CD1 C 16.252 9.541 -5.513 1.00 . A A . 55 PHE CD1 1 1 6 16994 1 1 55 PHE CD2 C 16.933 7.220 -5.270 1.00 . A A . 55 PHE CD2 1 1 6 16995 1 1 55 PHE CE1 C 14.964 9.121 -5.891 1.00 . A A . 55 PHE CE1 1 1 6 16996 1 1 55 PHE CE2 C 15.667 6.802 -5.698 1.00 . A A . 55 PHE CE2 1 1 6 16997 1 1 55 PHE CG C 17.244 8.589 -5.200 1.00 . A A . 55 PHE CG 1 1 6 16998 1 1 55 PHE CZ C 14.681 7.751 -6.012 1.00 . A A . 55 PHE CZ 1 1 6 16999 1 1 55 PHE H H 17.656 9.147 -1.929 1.00 . A A . 55 PHE H 1 1 6 17000 1 1 55 PHE HA H 20.043 9.768 -3.439 1.00 . A A . 55 PHE HA 1 1 6 17001 1 1 55 PHE HB2 H 18.968 9.705 -5.687 1.00 . A A . 55 PHE HB2 1 1 6 17002 1 1 55 PHE HB3 H 19.318 8.136 -5.012 1.00 . A A . 55 PHE HB3 1 1 6 17003 1 1 55 PHE HD1 H 16.473 10.597 -5.489 1.00 . A A . 55 PHE HD1 1 1 6 17004 1 1 55 PHE HD2 H 17.676 6.477 -5.035 1.00 . A A . 55 PHE HD2 1 1 6 17005 1 1 55 PHE HE1 H 14.202 9.849 -6.128 1.00 . A A . 55 PHE HE1 1 1 6 17006 1 1 55 PHE HE2 H 15.474 5.749 -5.807 1.00 . A A . 55 PHE HE2 1 1 6 17007 1 1 55 PHE HZ H 13.717 7.425 -6.368 1.00 . A A . 55 PHE HZ 1 1 6 17008 1 1 55 PHE N N 18.474 8.824 -2.446 1.00 . A A . 55 PHE N 1 1 6 17009 1 1 55 PHE O O 17.227 11.233 -3.058 1.00 . A A . 55 PHE O 1 1 6 17010 1 1 56 ALA C C 17.964 13.488 -5.724 1.00 . A A . 56 ALA C 1 1 6 17011 1 1 56 ALA CA C 18.531 13.382 -4.308 1.00 . A A . 56 ALA CA 1 1 6 17012 1 1 56 ALA CB C 19.640 14.415 -4.091 1.00 . A A . 56 ALA CB 1 1 6 17013 1 1 56 ALA H H 19.960 11.830 -4.489 1.00 . A A . 56 ALA H 1 1 6 17014 1 1 56 ALA HA H 17.745 13.566 -3.578 1.00 . A A . 56 ALA HA 1 1 6 17015 1 1 56 ALA HB1 H 20.111 14.273 -3.121 1.00 . A A . 56 ALA HB1 1 1 6 17016 1 1 56 ALA HB2 H 20.395 14.326 -4.867 1.00 . A A . 56 ALA HB2 1 1 6 17017 1 1 56 ALA HB3 H 19.210 15.413 -4.126 1.00 . A A . 56 ALA HB3 1 1 6 17018 1 1 56 ALA N N 19.046 12.038 -4.106 1.00 . A A . 56 ALA N 1 1 6 17019 1 1 56 ALA O O 18.712 13.315 -6.694 1.00 . A A . 56 ALA O 1 1 6 17020 1 1 57 MET C C 15.696 15.559 -7.184 1.00 . A A . 57 MET C 1 1 6 17021 1 1 57 MET CA C 16.031 14.069 -7.138 1.00 . A A . 57 MET CA 1 1 6 17022 1 1 57 MET CB C 14.757 13.213 -7.247 1.00 . A A . 57 MET CB 1 1 6 17023 1 1 57 MET CE C 11.370 13.831 -8.011 1.00 . A A . 57 MET CE 1 1 6 17024 1 1 57 MET CG C 14.000 13.319 -8.578 1.00 . A A . 57 MET CG 1 1 6 17025 1 1 57 MET H H 16.181 14.053 -5.010 1.00 . A A . 57 MET H 1 1 6 17026 1 1 57 MET HA H 16.699 13.818 -7.963 1.00 . A A . 57 MET HA 1 1 6 17027 1 1 57 MET HB2 H 15.040 12.172 -7.117 1.00 . A A . 57 MET HB2 1 1 6 17028 1 1 57 MET HB3 H 14.081 13.488 -6.436 1.00 . A A . 57 MET HB3 1 1 6 17029 1 1 57 MET HE1 H 11.784 14.260 -7.099 1.00 . A A . 57 MET HE1 1 1 6 17030 1 1 57 MET HE2 H 11.326 14.600 -8.784 1.00 . A A . 57 MET HE2 1 1 6 17031 1 1 57 MET HE3 H 10.365 13.468 -7.813 1.00 . A A . 57 MET HE3 1 1 6 17032 1 1 57 MET HG2 H 13.784 14.354 -8.805 1.00 . A A . 57 MET HG2 1 1 6 17033 1 1 57 MET HG3 H 14.621 12.940 -9.386 1.00 . A A . 57 MET HG3 1 1 6 17034 1 1 57 MET N N 16.672 13.775 -5.856 1.00 . A A . 57 MET N 1 1 6 17035 1 1 57 MET O O 15.588 16.211 -6.148 1.00 . A A . 57 MET O 1 1 6 17036 1 1 57 MET SD S 12.413 12.459 -8.580 1.00 . A A . 57 MET SD 1 1 6 17037 1 1 58 LYS C C 13.547 17.512 -8.871 1.00 . A A . 58 LYS C 1 1 6 17038 1 1 58 LYS CA C 15.054 17.465 -8.635 1.00 . A A . 58 LYS CA 1 1 6 17039 1 1 58 LYS CB C 15.861 17.955 -9.844 1.00 . A A . 58 LYS CB 1 1 6 17040 1 1 58 LYS CD C 18.187 18.211 -10.801 1.00 . A A . 58 LYS CD 1 1 6 17041 1 1 58 LYS CE C 19.682 18.090 -10.509 1.00 . A A . 58 LYS CE 1 1 6 17042 1 1 58 LYS CG C 17.365 18.005 -9.527 1.00 . A A . 58 LYS CG 1 1 6 17043 1 1 58 LYS H H 15.509 15.453 -9.174 1.00 . A A . 58 LYS H 1 1 6 17044 1 1 58 LYS HA H 15.293 18.081 -7.770 1.00 . A A . 58 LYS HA 1 1 6 17045 1 1 58 LYS HB2 H 15.687 17.278 -10.680 1.00 . A A . 58 LYS HB2 1 1 6 17046 1 1 58 LYS HB3 H 15.528 18.949 -10.135 1.00 . A A . 58 LYS HB3 1 1 6 17047 1 1 58 LYS HD2 H 17.918 17.431 -11.514 1.00 . A A . 58 LYS HD2 1 1 6 17048 1 1 58 LYS HD3 H 17.969 19.187 -11.235 1.00 . A A . 58 LYS HD3 1 1 6 17049 1 1 58 LYS HE2 H 19.840 17.234 -9.851 1.00 . A A . 58 LYS HE2 1 1 6 17050 1 1 58 LYS HE3 H 20.219 17.908 -11.441 1.00 . A A . 58 LYS HE3 1 1 6 17051 1 1 58 LYS HG2 H 17.554 18.812 -8.819 1.00 . A A . 58 LYS HG2 1 1 6 17052 1 1 58 LYS HG3 H 17.688 17.067 -9.075 1.00 . A A . 58 LYS HG3 1 1 6 17053 1 1 58 LYS HZ1 H 19.604 19.660 -9.152 1.00 . A A . 58 LYS HZ1 1 1 6 17054 1 1 58 LYS HZ2 H 21.103 19.082 -9.408 1.00 . A A . 58 LYS HZ2 1 1 6 17055 1 1 58 LYS HZ3 H 20.322 20.054 -10.548 1.00 . A A . 58 LYS HZ3 1 1 6 17056 1 1 58 LYS N N 15.432 16.079 -8.377 1.00 . A A . 58 LYS N 1 1 6 17057 1 1 58 LYS NZ N 20.227 19.301 -9.870 1.00 . A A . 58 LYS NZ 1 1 6 17058 1 1 58 LYS O O 12.983 16.536 -9.358 1.00 . A A . 58 LYS O 1 1 6 17059 1 1 59 GLY C C 10.761 18.305 -9.746 1.00 . A A . 59 GLY C 1 1 6 17060 1 1 59 GLY CA C 11.439 18.671 -8.439 1.00 . A A . 59 GLY CA 1 1 6 17061 1 1 59 GLY H H 13.402 19.426 -8.197 1.00 . A A . 59 GLY H 1 1 6 17062 1 1 59 GLY HA2 H 11.122 17.945 -7.697 1.00 . A A . 59 GLY HA2 1 1 6 17063 1 1 59 GLY HA3 H 11.125 19.663 -8.118 1.00 . A A . 59 GLY HA3 1 1 6 17064 1 1 59 GLY N N 12.890 18.626 -8.544 1.00 . A A . 59 GLY N 1 1 6 17065 1 1 59 GLY O O 10.048 17.305 -9.845 1.00 . A A . 59 GLY O 1 1 6 17066 1 1 60 LYS C C 11.373 17.813 -12.765 1.00 . A A . 60 LYS C 1 1 6 17067 1 1 60 LYS CA C 10.440 18.809 -12.096 1.00 . A A . 60 LYS CA 1 1 6 17068 1 1 60 LYS CB C 10.242 20.136 -12.839 1.00 . A A . 60 LYS CB 1 1 6 17069 1 1 60 LYS CD C 8.709 21.517 -14.214 1.00 . A A . 60 LYS CD 1 1 6 17070 1 1 60 LYS CE C 7.518 21.589 -15.170 1.00 . A A . 60 LYS CE 1 1 6 17071 1 1 60 LYS CG C 9.086 20.084 -13.836 1.00 . A A . 60 LYS CG 1 1 6 17072 1 1 60 LYS H H 11.666 19.850 -10.693 1.00 . A A . 60 LYS H 1 1 6 17073 1 1 60 LYS HA H 9.469 18.326 -11.973 1.00 . A A . 60 LYS HA 1 1 6 17074 1 1 60 LYS HB2 H 9.987 20.880 -12.095 1.00 . A A . 60 LYS HB2 1 1 6 17075 1 1 60 LYS HB3 H 11.156 20.466 -13.332 1.00 . A A . 60 LYS HB3 1 1 6 17076 1 1 60 LYS HD2 H 8.439 22.066 -13.313 1.00 . A A . 60 LYS HD2 1 1 6 17077 1 1 60 LYS HD3 H 9.576 22.010 -14.643 1.00 . A A . 60 LYS HD3 1 1 6 17078 1 1 60 LYS HE2 H 6.681 21.031 -14.747 1.00 . A A . 60 LYS HE2 1 1 6 17079 1 1 60 LYS HE3 H 7.217 22.634 -15.257 1.00 . A A . 60 LYS HE3 1 1 6 17080 1 1 60 LYS HG2 H 9.383 19.520 -14.720 1.00 . A A . 60 LYS HG2 1 1 6 17081 1 1 60 LYS HG3 H 8.224 19.614 -13.366 1.00 . A A . 60 LYS HG3 1 1 6 17082 1 1 60 LYS HZ1 H 8.682 21.515 -16.872 1.00 . A A . 60 LYS HZ1 1 1 6 17083 1 1 60 LYS HZ2 H 7.933 20.072 -16.526 1.00 . A A . 60 LYS HZ2 1 1 6 17084 1 1 60 LYS HZ3 H 7.083 21.355 -17.150 1.00 . A A . 60 LYS HZ3 1 1 6 17085 1 1 60 LYS N N 10.995 19.098 -10.785 1.00 . A A . 60 LYS N 1 1 6 17086 1 1 60 LYS NZ N 7.833 21.083 -16.519 1.00 . A A . 60 LYS NZ 1 1 6 17087 1 1 60 LYS O O 12.134 18.193 -13.662 1.00 . A A . 60 LYS O 1 1 6 17088 1 1 61 LYS C C 11.792 14.197 -12.264 1.00 . A A . 61 LYS C 1 1 6 17089 1 1 61 LYS CA C 12.304 15.541 -12.762 1.00 . A A . 61 LYS CA 1 1 6 17090 1 1 61 LYS CB C 13.777 15.788 -12.349 1.00 . A A . 61 LYS CB 1 1 6 17091 1 1 61 LYS CD C 14.797 16.167 -14.664 1.00 . A A . 61 LYS CD 1 1 6 17092 1 1 61 LYS CE C 15.769 15.657 -15.733 1.00 . A A . 61 LYS CE 1 1 6 17093 1 1 61 LYS CG C 14.825 15.326 -13.378 1.00 . A A . 61 LYS CG 1 1 6 17094 1 1 61 LYS H H 10.841 16.350 -11.437 1.00 . A A . 61 LYS H 1 1 6 17095 1 1 61 LYS HA H 12.195 15.556 -13.844 1.00 . A A . 61 LYS HA 1 1 6 17096 1 1 61 LYS HB2 H 13.935 16.852 -12.171 1.00 . A A . 61 LYS HB2 1 1 6 17097 1 1 61 LYS HB3 H 13.972 15.274 -11.406 1.00 . A A . 61 LYS HB3 1 1 6 17098 1 1 61 LYS HD2 H 13.800 16.139 -15.099 1.00 . A A . 61 LYS HD2 1 1 6 17099 1 1 61 LYS HD3 H 15.031 17.206 -14.423 1.00 . A A . 61 LYS HD3 1 1 6 17100 1 1 61 LYS HE2 H 15.536 14.619 -15.975 1.00 . A A . 61 LYS HE2 1 1 6 17101 1 1 61 LYS HE3 H 15.627 16.256 -16.632 1.00 . A A . 61 LYS HE3 1 1 6 17102 1 1 61 LYS HG2 H 15.810 15.423 -12.922 1.00 . A A . 61 LYS HG2 1 1 6 17103 1 1 61 LYS HG3 H 14.674 14.277 -13.629 1.00 . A A . 61 LYS HG3 1 1 6 17104 1 1 61 LYS HZ1 H 17.365 16.624 -14.821 1.00 . A A . 61 LYS HZ1 1 1 6 17105 1 1 61 LYS HZ2 H 17.456 14.961 -14.758 1.00 . A A . 61 LYS HZ2 1 1 6 17106 1 1 61 LYS HZ3 H 17.796 15.767 -16.131 1.00 . A A . 61 LYS HZ3 1 1 6 17107 1 1 61 LYS N N 11.443 16.592 -12.235 1.00 . A A . 61 LYS N 1 1 6 17108 1 1 61 LYS NZ N 17.181 15.760 -15.319 1.00 . A A . 61 LYS NZ 1 1 6 17109 1 1 61 LYS O O 10.800 14.122 -11.541 1.00 . A A . 61 LYS O 1 1 6 17110 1 1 62 GLU C C 13.473 11.083 -11.969 1.00 . A A . 62 GLU C 1 1 6 17111 1 1 62 GLU CA C 12.161 11.767 -12.346 1.00 . A A . 62 GLU CA 1 1 6 17112 1 1 62 GLU CB C 11.518 11.130 -13.586 1.00 . A A . 62 GLU CB 1 1 6 17113 1 1 62 GLU CD C 11.306 8.879 -14.769 1.00 . A A . 62 GLU CD 1 1 6 17114 1 1 62 GLU CG C 11.205 9.630 -13.439 1.00 . A A . 62 GLU CG 1 1 6 17115 1 1 62 GLU H H 13.327 13.253 -13.200 1.00 . A A . 62 GLU H 1 1 6 17116 1 1 62 GLU HA H 11.470 11.766 -11.514 1.00 . A A . 62 GLU HA 1 1 6 17117 1 1 62 GLU HB2 H 10.594 11.658 -13.825 1.00 . A A . 62 GLU HB2 1 1 6 17118 1 1 62 GLU HB3 H 12.207 11.287 -14.417 1.00 . A A . 62 GLU HB3 1 1 6 17119 1 1 62 GLU HG2 H 11.900 9.154 -12.750 1.00 . A A . 62 GLU HG2 1 1 6 17120 1 1 62 GLU HG3 H 10.203 9.528 -13.025 1.00 . A A . 62 GLU HG3 1 1 6 17121 1 1 62 GLU N N 12.481 13.138 -12.668 1.00 . A A . 62 GLU N 1 1 6 17122 1 1 62 GLU O O 14.480 11.282 -12.657 1.00 . A A . 62 GLU O 1 1 6 17123 1 1 62 GLU OE1 O 12.284 9.104 -15.524 1.00 . A A . 62 GLU OE1 1 1 6 17124 1 1 62 GLU OE2 O 10.445 8.017 -15.053 1.00 . A A . 62 GLU OE2 1 1 6 17125 1 1 63 ASN C C 14.005 8.072 -10.133 1.00 . A A . 63 ASN C 1 1 6 17126 1 1 63 ASN CA C 14.581 9.434 -10.473 1.00 . A A . 63 ASN CA 1 1 6 17127 1 1 63 ASN CB C 15.284 10.055 -9.258 1.00 . A A . 63 ASN CB 1 1 6 17128 1 1 63 ASN CG C 16.579 9.339 -8.884 1.00 . A A . 63 ASN CG 1 1 6 17129 1 1 63 ASN H H 12.600 10.059 -10.461 1.00 . A A . 63 ASN H 1 1 6 17130 1 1 63 ASN HA H 15.295 9.333 -11.283 1.00 . A A . 63 ASN HA 1 1 6 17131 1 1 63 ASN HB2 H 15.542 11.079 -9.499 1.00 . A A . 63 ASN HB2 1 1 6 17132 1 1 63 ASN HB3 H 14.603 10.061 -8.407 1.00 . A A . 63 ASN HB3 1 1 6 17133 1 1 63 ASN HD21 H 15.683 7.536 -8.557 1.00 . A A . 63 ASN HD21 1 1 6 17134 1 1 63 ASN HD22 H 17.427 7.563 -8.464 1.00 . A A . 63 ASN HD22 1 1 6 17135 1 1 63 ASN N N 13.470 10.254 -10.925 1.00 . A A . 63 ASN N 1 1 6 17136 1 1 63 ASN ND2 N 16.554 8.045 -8.620 1.00 . A A . 63 ASN ND2 1 1 6 17137 1 1 63 ASN O O 13.442 7.882 -9.056 1.00 . A A . 63 ASN O 1 1 6 17138 1 1 63 ASN OD1 O 17.631 9.968 -8.814 1.00 . A A . 63 ASN OD1 1 1 6 17139 1 1 64 THR C C 14.308 5.008 -9.908 1.00 . A A . 64 THR C 1 1 6 17140 1 1 64 THR CA C 13.488 5.831 -10.922 1.00 . A A . 64 THR CA 1 1 6 17141 1 1 64 THR CB C 13.375 5.233 -12.343 1.00 . A A . 64 THR CB 1 1 6 17142 1 1 64 THR CG2 C 12.508 3.979 -12.434 1.00 . A A . 64 THR CG2 1 1 6 17143 1 1 64 THR H H 14.531 7.339 -11.951 1.00 . A A . 64 THR H 1 1 6 17144 1 1 64 THR HA H 12.481 5.958 -10.526 1.00 . A A . 64 THR HA 1 1 6 17145 1 1 64 THR HB H 14.373 5.000 -12.712 1.00 . A A . 64 THR HB 1 1 6 17146 1 1 64 THR HG1 H 12.678 5.858 -14.084 1.00 . A A . 64 THR HG1 1 1 6 17147 1 1 64 THR HG21 H 12.914 3.209 -11.783 1.00 . A A . 64 THR HG21 1 1 6 17148 1 1 64 THR HG22 H 11.481 4.199 -12.150 1.00 . A A . 64 THR HG22 1 1 6 17149 1 1 64 THR HG23 H 12.510 3.610 -13.459 1.00 . A A . 64 THR HG23 1 1 6 17150 1 1 64 THR N N 14.097 7.138 -11.061 1.00 . A A . 64 THR N 1 1 6 17151 1 1 64 THR O O 15.534 5.125 -9.792 1.00 . A A . 64 THR O 1 1 6 17152 1 1 64 THR OG1 O 12.778 6.211 -13.185 1.00 . A A . 64 THR OG1 1 1 6 17153 1 1 65 LEU C C 14.107 1.895 -8.851 1.00 . A A . 65 LEU C 1 1 6 17154 1 1 65 LEU CA C 14.031 3.237 -8.141 1.00 . A A . 65 LEU CA 1 1 6 17155 1 1 65 LEU CB C 12.955 3.105 -7.041 1.00 . A A . 65 LEU CB 1 1 6 17156 1 1 65 LEU CD1 C 11.267 4.621 -5.898 1.00 . A A . 65 LEU CD1 1 1 6 17157 1 1 65 LEU CD2 C 13.479 4.235 -4.838 1.00 . A A . 65 LEU CD2 1 1 6 17158 1 1 65 LEU CG C 12.753 4.367 -6.179 1.00 . A A . 65 LEU CG 1 1 6 17159 1 1 65 LEU H H 12.592 4.182 -9.323 1.00 . A A . 65 LEU H 1 1 6 17160 1 1 65 LEU HA H 14.998 3.520 -7.721 1.00 . A A . 65 LEU HA 1 1 6 17161 1 1 65 LEU HB2 H 12.012 2.848 -7.525 1.00 . A A . 65 LEU HB2 1 1 6 17162 1 1 65 LEU HB3 H 13.207 2.262 -6.397 1.00 . A A . 65 LEU HB3 1 1 6 17163 1 1 65 LEU HD11 H 10.805 3.740 -5.460 1.00 . A A . 65 LEU HD11 1 1 6 17164 1 1 65 LEU HD12 H 11.154 5.465 -5.217 1.00 . A A . 65 LEU HD12 1 1 6 17165 1 1 65 LEU HD13 H 10.754 4.859 -6.831 1.00 . A A . 65 LEU HD13 1 1 6 17166 1 1 65 LEU HD21 H 14.507 3.905 -4.991 1.00 . A A . 65 LEU HD21 1 1 6 17167 1 1 65 LEU HD22 H 13.486 5.198 -4.327 1.00 . A A . 65 LEU HD22 1 1 6 17168 1 1 65 LEU HD23 H 12.963 3.507 -4.218 1.00 . A A . 65 LEU HD23 1 1 6 17169 1 1 65 LEU HG H 13.149 5.234 -6.704 1.00 . A A . 65 LEU HG 1 1 6 17170 1 1 65 LEU N N 13.585 4.206 -9.130 1.00 . A A . 65 LEU N 1 1 6 17171 1 1 65 LEU O O 13.235 1.594 -9.666 1.00 . A A . 65 LEU O 1 1 6 17172 1 1 66 ARG C C 14.730 -1.202 -7.760 1.00 . A A . 66 ARG C 1 1 6 17173 1 1 66 ARG CA C 15.126 -0.338 -8.937 1.00 . A A . 66 ARG CA 1 1 6 17174 1 1 66 ARG CB C 16.530 -0.669 -9.452 1.00 . A A . 66 ARG CB 1 1 6 17175 1 1 66 ARG CD C 17.976 -0.569 -11.502 1.00 . A A . 66 ARG CD 1 1 6 17176 1 1 66 ARG CG C 16.812 0.088 -10.752 1.00 . A A . 66 ARG CG 1 1 6 17177 1 1 66 ARG CZ C 17.527 0.257 -13.818 1.00 . A A . 66 ARG CZ 1 1 6 17178 1 1 66 ARG H H 15.736 1.314 -7.775 1.00 . A A . 66 ARG H 1 1 6 17179 1 1 66 ARG HA H 14.417 -0.503 -9.749 1.00 . A A . 66 ARG HA 1 1 6 17180 1 1 66 ARG HB2 H 17.280 -0.416 -8.707 1.00 . A A . 66 ARG HB2 1 1 6 17181 1 1 66 ARG HB3 H 16.589 -1.739 -9.640 1.00 . A A . 66 ARG HB3 1 1 6 17182 1 1 66 ARG HD2 H 18.852 -0.577 -10.856 1.00 . A A . 66 ARG HD2 1 1 6 17183 1 1 66 ARG HD3 H 17.721 -1.600 -11.750 1.00 . A A . 66 ARG HD3 1 1 6 17184 1 1 66 ARG HE H 19.222 0.605 -12.723 1.00 . A A . 66 ARG HE 1 1 6 17185 1 1 66 ARG HG2 H 15.920 0.077 -11.375 1.00 . A A . 66 ARG HG2 1 1 6 17186 1 1 66 ARG HG3 H 17.036 1.130 -10.537 1.00 . A A . 66 ARG HG3 1 1 6 17187 1 1 66 ARG HH11 H 16.055 -1.000 -13.144 1.00 . A A . 66 ARG HH11 1 1 6 17188 1 1 66 ARG HH12 H 15.756 -0.332 -14.711 1.00 . A A . 66 ARG HH12 1 1 6 17189 1 1 66 ARG HH21 H 18.811 1.511 -14.819 1.00 . A A . 66 ARG HH21 1 1 6 17190 1 1 66 ARG HH22 H 17.302 1.168 -15.621 1.00 . A A . 66 ARG HH22 1 1 6 17191 1 1 66 ARG N N 15.061 1.045 -8.485 1.00 . A A . 66 ARG N 1 1 6 17192 1 1 66 ARG NE N 18.306 0.156 -12.734 1.00 . A A . 66 ARG NE 1 1 6 17193 1 1 66 ARG NH1 N 16.365 -0.396 -13.905 1.00 . A A . 66 ARG NH1 1 1 6 17194 1 1 66 ARG NH2 N 17.912 1.031 -14.821 1.00 . A A . 66 ARG NH2 1 1 6 17195 1 1 66 ARG O O 15.417 -1.194 -6.741 1.00 . A A . 66 ARG O 1 1 6 17196 1 1 67 ILE C C 13.203 -4.128 -7.265 1.00 . A A . 67 ILE C 1 1 6 17197 1 1 67 ILE CA C 12.996 -2.681 -6.825 1.00 . A A . 67 ILE CA 1 1 6 17198 1 1 67 ILE CB C 11.516 -2.267 -6.660 1.00 . A A . 67 ILE CB 1 1 6 17199 1 1 67 ILE CD1 C 10.042 -0.190 -6.141 1.00 . A A . 67 ILE CD1 1 1 6 17200 1 1 67 ILE CG1 C 11.444 -0.749 -6.345 1.00 . A A . 67 ILE CG1 1 1 6 17201 1 1 67 ILE CG2 C 10.840 -3.109 -5.567 1.00 . A A . 67 ILE CG2 1 1 6 17202 1 1 67 ILE H H 13.038 -1.833 -8.707 1.00 . A A . 67 ILE H 1 1 6 17203 1 1 67 ILE HA H 13.522 -2.506 -5.892 1.00 . A A . 67 ILE HA 1 1 6 17204 1 1 67 ILE HB H 11.001 -2.457 -7.605 1.00 . A A . 67 ILE HB 1 1 6 17205 1 1 67 ILE HD11 H 9.428 -0.427 -7.008 1.00 . A A . 67 ILE HD11 1 1 6 17206 1 1 67 ILE HD12 H 9.604 -0.603 -5.235 1.00 . A A . 67 ILE HD12 1 1 6 17207 1 1 67 ILE HD13 H 10.120 0.892 -6.033 1.00 . A A . 67 ILE HD13 1 1 6 17208 1 1 67 ILE HG12 H 12.022 -0.539 -5.449 1.00 . A A . 67 ILE HG12 1 1 6 17209 1 1 67 ILE HG13 H 11.877 -0.177 -7.167 1.00 . A A . 67 ILE HG13 1 1 6 17210 1 1 67 ILE HG21 H 10.942 -4.166 -5.804 1.00 . A A . 67 ILE HG21 1 1 6 17211 1 1 67 ILE HG22 H 11.288 -2.922 -4.593 1.00 . A A . 67 ILE HG22 1 1 6 17212 1 1 67 ILE HG23 H 9.773 -2.886 -5.518 1.00 . A A . 67 ILE HG23 1 1 6 17213 1 1 67 ILE N N 13.586 -1.865 -7.864 1.00 . A A . 67 ILE N 1 1 6 17214 1 1 67 ILE O O 13.028 -4.447 -8.448 1.00 . A A . 67 ILE O 1 1 6 17215 1 1 68 LEU C C 13.518 -7.331 -5.552 1.00 . A A . 68 LEU C 1 1 6 17216 1 1 68 LEU CA C 13.903 -6.392 -6.689 1.00 . A A . 68 LEU CA 1 1 6 17217 1 1 68 LEU CB C 15.350 -6.588 -7.198 1.00 . A A . 68 LEU CB 1 1 6 17218 1 1 68 LEU CD1 C 16.736 -4.585 -6.303 1.00 . A A . 68 LEU CD1 1 1 6 17219 1 1 68 LEU CD2 C 16.551 -6.696 -4.961 1.00 . A A . 68 LEU CD2 1 1 6 17220 1 1 68 LEU CG C 16.558 -6.110 -6.366 1.00 . A A . 68 LEU CG 1 1 6 17221 1 1 68 LEU H H 13.797 -4.707 -5.392 1.00 . A A . 68 LEU H 1 1 6 17222 1 1 68 LEU HA H 13.248 -6.663 -7.518 1.00 . A A . 68 LEU HA 1 1 6 17223 1 1 68 LEU HB2 H 15.491 -7.654 -7.369 1.00 . A A . 68 LEU HB2 1 1 6 17224 1 1 68 LEU HB3 H 15.415 -6.118 -8.177 1.00 . A A . 68 LEU HB3 1 1 6 17225 1 1 68 LEU HD11 H 16.697 -4.158 -7.304 1.00 . A A . 68 LEU HD11 1 1 6 17226 1 1 68 LEU HD12 H 15.966 -4.124 -5.692 1.00 . A A . 68 LEU HD12 1 1 6 17227 1 1 68 LEU HD13 H 17.701 -4.348 -5.856 1.00 . A A . 68 LEU HD13 1 1 6 17228 1 1 68 LEU HD21 H 16.419 -7.774 -5.014 1.00 . A A . 68 LEU HD21 1 1 6 17229 1 1 68 LEU HD22 H 17.499 -6.476 -4.475 1.00 . A A . 68 LEU HD22 1 1 6 17230 1 1 68 LEU HD23 H 15.741 -6.259 -4.381 1.00 . A A . 68 LEU HD23 1 1 6 17231 1 1 68 LEU HG H 17.445 -6.502 -6.867 1.00 . A A . 68 LEU HG 1 1 6 17232 1 1 68 LEU N N 13.629 -5.000 -6.354 1.00 . A A . 68 LEU N 1 1 6 17233 1 1 68 LEU O O 13.282 -6.914 -4.416 1.00 . A A . 68 LEU O 1 1 6 17234 1 1 69 ASP C C 14.123 -9.922 -3.961 1.00 . A A . 69 ASP C 1 1 6 17235 1 1 69 ASP CA C 13.005 -9.657 -4.960 1.00 . A A . 69 ASP CA 1 1 6 17236 1 1 69 ASP CB C 12.704 -10.957 -5.715 1.00 . A A . 69 ASP CB 1 1 6 17237 1 1 69 ASP CG C 12.317 -12.060 -4.730 1.00 . A A . 69 ASP CG 1 1 6 17238 1 1 69 ASP H H 13.723 -8.892 -6.816 1.00 . A A . 69 ASP H 1 1 6 17239 1 1 69 ASP HA H 12.107 -9.337 -4.427 1.00 . A A . 69 ASP HA 1 1 6 17240 1 1 69 ASP HB2 H 11.886 -10.791 -6.417 1.00 . A A . 69 ASP HB2 1 1 6 17241 1 1 69 ASP HB3 H 13.583 -11.265 -6.283 1.00 . A A . 69 ASP HB3 1 1 6 17242 1 1 69 ASP N N 13.411 -8.614 -5.890 1.00 . A A . 69 ASP N 1 1 6 17243 1 1 69 ASP O O 15.291 -9.987 -4.351 1.00 . A A . 69 ASP O 1 1 6 17244 1 1 69 ASP OD1 O 11.481 -11.785 -3.839 1.00 . A A . 69 ASP OD1 1 1 6 17245 1 1 69 ASP OD2 O 12.843 -13.188 -4.837 1.00 . A A . 69 ASP OD2 1 1 6 17246 1 1 70 ALA C C 13.882 -11.602 -0.729 1.00 . A A . 70 ALA C 1 1 6 17247 1 1 70 ALA CA C 14.656 -10.674 -1.678 1.00 . A A . 70 ALA CA 1 1 6 17248 1 1 70 ALA CB C 15.331 -9.509 -0.941 1.00 . A A . 70 ALA CB 1 1 6 17249 1 1 70 ALA H H 12.794 -10.039 -2.435 1.00 . A A . 70 ALA H 1 1 6 17250 1 1 70 ALA HA H 15.430 -11.272 -2.161 1.00 . A A . 70 ALA HA 1 1 6 17251 1 1 70 ALA HB1 H 15.898 -8.903 -1.648 1.00 . A A . 70 ALA HB1 1 1 6 17252 1 1 70 ALA HB2 H 14.582 -8.889 -0.452 1.00 . A A . 70 ALA HB2 1 1 6 17253 1 1 70 ALA HB3 H 16.014 -9.895 -0.185 1.00 . A A . 70 ALA HB3 1 1 6 17254 1 1 70 ALA N N 13.769 -10.133 -2.697 1.00 . A A . 70 ALA N 1 1 6 17255 1 1 70 ALA O O 14.342 -11.855 0.383 1.00 . A A . 70 ALA O 1 1 6 17256 1 1 71 THR C C 12.299 -14.018 0.389 1.00 . A A . 71 THR C 1 1 6 17257 1 1 71 THR CA C 11.755 -12.724 -0.199 1.00 . A A . 71 THR CA 1 1 6 17258 1 1 71 THR CB C 10.431 -12.996 -0.920 1.00 . A A . 71 THR CB 1 1 6 17259 1 1 71 THR CG2 C 9.613 -11.720 -1.137 1.00 . A A . 71 THR CG2 1 1 6 17260 1 1 71 THR H H 12.344 -11.895 -2.049 1.00 . A A . 71 THR H 1 1 6 17261 1 1 71 THR HA H 11.571 -12.070 0.648 1.00 . A A . 71 THR HA 1 1 6 17262 1 1 71 THR HB H 9.843 -13.650 -0.285 1.00 . A A . 71 THR HB 1 1 6 17263 1 1 71 THR HG1 H 10.922 -12.984 -2.828 1.00 . A A . 71 THR HG1 1 1 6 17264 1 1 71 THR HG21 H 10.178 -11.003 -1.729 1.00 . A A . 71 THR HG21 1 1 6 17265 1 1 71 THR HG22 H 8.679 -11.961 -1.639 1.00 . A A . 71 THR HG22 1 1 6 17266 1 1 71 THR HG23 H 9.367 -11.273 -0.178 1.00 . A A . 71 THR HG23 1 1 6 17267 1 1 71 THR N N 12.690 -12.069 -1.110 1.00 . A A . 71 THR N 1 1 6 17268 1 1 71 THR O O 11.999 -14.329 1.541 1.00 . A A . 71 THR O 1 1 6 17269 1 1 71 THR OG1 O 10.686 -13.653 -2.148 1.00 . A A . 71 THR OG1 1 1 6 17270 1 1 72 ASN C C 12.627 -17.098 0.392 1.00 . A A . 72 ASN C 1 1 6 17271 1 1 72 ASN CA C 13.674 -16.047 -0.010 1.00 . A A . 72 ASN CA 1 1 6 17272 1 1 72 ASN CB C 14.746 -15.843 1.071 1.00 . A A . 72 ASN CB 1 1 6 17273 1 1 72 ASN CG C 15.825 -16.901 1.000 1.00 . A A . 72 ASN CG 1 1 6 17274 1 1 72 ASN H H 13.264 -14.447 -1.335 1.00 . A A . 72 ASN H 1 1 6 17275 1 1 72 ASN HA H 14.172 -16.429 -0.902 1.00 . A A . 72 ASN HA 1 1 6 17276 1 1 72 ASN HB2 H 15.245 -14.888 0.933 1.00 . A A . 72 ASN HB2 1 1 6 17277 1 1 72 ASN HB3 H 14.272 -15.833 2.054 1.00 . A A . 72 ASN HB3 1 1 6 17278 1 1 72 ASN HD21 H 15.499 -17.456 2.901 1.00 . A A . 72 ASN HD21 1 1 6 17279 1 1 72 ASN HD22 H 16.834 -18.274 2.109 1.00 . A A . 72 ASN HD22 1 1 6 17280 1 1 72 ASN N N 13.098 -14.760 -0.382 1.00 . A A . 72 ASN N 1 1 6 17281 1 1 72 ASN ND2 N 16.053 -17.622 2.077 1.00 . A A . 72 ASN ND2 1 1 6 17282 1 1 72 ASN O O 12.989 -18.146 0.929 1.00 . A A . 72 ASN O 1 1 6 17283 1 1 72 ASN OD1 O 16.502 -17.028 -0.019 1.00 . A A . 72 ASN OD1 1 1 6 17284 1 1 73 ASN C C 9.455 -18.155 -0.834 1.00 . A A . 73 ASN C 1 1 6 17285 1 1 73 ASN CA C 10.207 -17.730 0.430 1.00 . A A . 73 ASN CA 1 1 6 17286 1 1 73 ASN CB C 9.277 -17.082 1.462 1.00 . A A . 73 ASN CB 1 1 6 17287 1 1 73 ASN CG C 8.288 -16.054 0.918 1.00 . A A . 73 ASN CG 1 1 6 17288 1 1 73 ASN H H 11.097 -15.976 -0.317 1.00 . A A . 73 ASN H 1 1 6 17289 1 1 73 ASN HA H 10.582 -18.625 0.917 1.00 . A A . 73 ASN HA 1 1 6 17290 1 1 73 ASN HB2 H 8.688 -17.885 1.899 1.00 . A A . 73 ASN HB2 1 1 6 17291 1 1 73 ASN HB3 H 9.890 -16.652 2.248 1.00 . A A . 73 ASN HB3 1 1 6 17292 1 1 73 ASN HD21 H 7.200 -16.186 2.610 1.00 . A A . 73 ASN HD21 1 1 6 17293 1 1 73 ASN HD22 H 6.586 -15.045 1.412 1.00 . A A . 73 ASN HD22 1 1 6 17294 1 1 73 ASN N N 11.340 -16.856 0.117 1.00 . A A . 73 ASN N 1 1 6 17295 1 1 73 ASN ND2 N 7.282 -15.723 1.708 1.00 . A A . 73 ASN ND2 1 1 6 17296 1 1 73 ASN O O 8.299 -18.561 -0.741 1.00 . A A . 73 ASN O 1 1 6 17297 1 1 73 ASN OD1 O 8.419 -15.544 -0.189 1.00 . A A . 73 ASN OD1 1 1 6 17298 1 1 74 GLN C C 8.292 -17.638 -3.754 1.00 . A A . 74 GLN C 1 1 6 17299 1 1 74 GLN CA C 9.643 -18.274 -3.372 1.00 . A A . 74 GLN CA 1 1 6 17300 1 1 74 GLN CB C 9.724 -19.775 -3.712 1.00 . A A . 74 GLN CB 1 1 6 17301 1 1 74 GLN CD C 8.660 -22.083 -3.275 1.00 . A A . 74 GLN CD 1 1 6 17302 1 1 74 GLN CG C 8.739 -20.616 -2.892 1.00 . A A . 74 GLN CG 1 1 6 17303 1 1 74 GLN H H 11.068 -17.735 -1.929 1.00 . A A . 74 GLN H 1 1 6 17304 1 1 74 GLN HA H 10.373 -17.793 -4.020 1.00 . A A . 74 GLN HA 1 1 6 17305 1 1 74 GLN HB2 H 9.504 -19.896 -4.770 1.00 . A A . 74 GLN HB2 1 1 6 17306 1 1 74 GLN HB3 H 10.738 -20.135 -3.534 1.00 . A A . 74 GLN HB3 1 1 6 17307 1 1 74 GLN HE21 H 8.166 -22.530 -1.388 1.00 . A A . 74 GLN HE21 1 1 6 17308 1 1 74 GLN HE22 H 8.306 -23.924 -2.421 1.00 . A A . 74 GLN HE22 1 1 6 17309 1 1 74 GLN HG2 H 9.063 -20.582 -1.857 1.00 . A A . 74 GLN HG2 1 1 6 17310 1 1 74 GLN HG3 H 7.742 -20.187 -2.964 1.00 . A A . 74 GLN HG3 1 1 6 17311 1 1 74 GLN N N 10.107 -18.024 -2.001 1.00 . A A . 74 GLN N 1 1 6 17312 1 1 74 GLN NE2 N 8.309 -22.914 -2.310 1.00 . A A . 74 GLN NE2 1 1 6 17313 1 1 74 GLN O O 7.781 -17.933 -4.837 1.00 . A A . 74 GLN O 1 1 6 17314 1 1 74 GLN OE1 O 8.895 -22.491 -4.414 1.00 . A A . 74 GLN OE1 1 1 6 17315 1 1 75 LEU C C 5.386 -17.510 -2.653 1.00 . A A . 75 LEU C 1 1 6 17316 1 1 75 LEU CA C 6.346 -16.324 -2.826 1.00 . A A . 75 LEU CA 1 1 6 17317 1 1 75 LEU CB C 5.942 -15.407 -4.004 1.00 . A A . 75 LEU CB 1 1 6 17318 1 1 75 LEU CD1 C 5.668 -13.120 -2.851 1.00 . A A . 75 LEU CD1 1 1 6 17319 1 1 75 LEU CD2 C 7.911 -13.832 -3.649 1.00 . A A . 75 LEU CD2 1 1 6 17320 1 1 75 LEU CG C 6.411 -13.941 -3.916 1.00 . A A . 75 LEU CG 1 1 6 17321 1 1 75 LEU H H 8.251 -16.578 -2.055 1.00 . A A . 75 LEU H 1 1 6 17322 1 1 75 LEU HA H 6.295 -15.729 -1.917 1.00 . A A . 75 LEU HA 1 1 6 17323 1 1 75 LEU HB2 H 6.315 -15.836 -4.933 1.00 . A A . 75 LEU HB2 1 1 6 17324 1 1 75 LEU HB3 H 4.854 -15.401 -4.081 1.00 . A A . 75 LEU HB3 1 1 6 17325 1 1 75 LEU HD11 H 4.596 -13.137 -3.048 1.00 . A A . 75 LEU HD11 1 1 6 17326 1 1 75 LEU HD12 H 5.870 -13.503 -1.852 1.00 . A A . 75 LEU HD12 1 1 6 17327 1 1 75 LEU HD13 H 6.003 -12.083 -2.896 1.00 . A A . 75 LEU HD13 1 1 6 17328 1 1 75 LEU HD21 H 8.470 -14.384 -4.404 1.00 . A A . 75 LEU HD21 1 1 6 17329 1 1 75 LEU HD22 H 8.219 -12.797 -3.677 1.00 . A A . 75 LEU HD22 1 1 6 17330 1 1 75 LEU HD23 H 8.151 -14.212 -2.658 1.00 . A A . 75 LEU HD23 1 1 6 17331 1 1 75 LEU HG H 6.207 -13.479 -4.882 1.00 . A A . 75 LEU HG 1 1 6 17332 1 1 75 LEU N N 7.735 -16.772 -2.903 1.00 . A A . 75 LEU N 1 1 6 17333 1 1 75 LEU O O 5.613 -18.600 -3.182 1.00 . A A . 75 LEU O 1 1 6 17334 1 1 76 PRO C C 2.626 -18.743 -3.076 1.00 . A A . 76 PRO C 1 1 6 17335 1 1 76 PRO CA C 3.299 -18.388 -1.749 1.00 . A A . 76 PRO CA 1 1 6 17336 1 1 76 PRO CB C 2.310 -17.870 -0.710 1.00 . A A . 76 PRO CB 1 1 6 17337 1 1 76 PRO CD C 3.907 -16.140 -1.177 1.00 . A A . 76 PRO CD 1 1 6 17338 1 1 76 PRO CG C 2.461 -16.349 -0.754 1.00 . A A . 76 PRO CG 1 1 6 17339 1 1 76 PRO HA H 3.802 -19.273 -1.354 1.00 . A A . 76 PRO HA 1 1 6 17340 1 1 76 PRO HB2 H 1.292 -18.182 -0.939 1.00 . A A . 76 PRO HB2 1 1 6 17341 1 1 76 PRO HB3 H 2.614 -18.238 0.268 1.00 . A A . 76 PRO HB3 1 1 6 17342 1 1 76 PRO HD2 H 3.990 -15.239 -1.784 1.00 . A A . 76 PRO HD2 1 1 6 17343 1 1 76 PRO HD3 H 4.547 -16.068 -0.298 1.00 . A A . 76 PRO HD3 1 1 6 17344 1 1 76 PRO HG2 H 1.813 -15.929 -1.518 1.00 . A A . 76 PRO HG2 1 1 6 17345 1 1 76 PRO HG3 H 2.257 -15.890 0.213 1.00 . A A . 76 PRO HG3 1 1 6 17346 1 1 76 PRO N N 4.274 -17.327 -1.926 1.00 . A A . 76 PRO N 1 1 6 17347 1 1 76 PRO O O 2.403 -17.891 -3.937 1.00 . A A . 76 PRO O 1 1 6 17348 1 1 77 GLN C C 0.094 -20.283 -4.261 1.00 . A A . 77 GLN C 1 1 6 17349 1 1 77 GLN CA C 1.595 -20.573 -4.382 1.00 . A A . 77 GLN CA 1 1 6 17350 1 1 77 GLN CB C 1.902 -22.083 -4.423 1.00 . A A . 77 GLN CB 1 1 6 17351 1 1 77 GLN CD C -0.095 -23.158 -5.648 1.00 . A A . 77 GLN CD 1 1 6 17352 1 1 77 GLN CG C 1.402 -22.843 -5.660 1.00 . A A . 77 GLN CG 1 1 6 17353 1 1 77 GLN H H 2.608 -20.674 -2.518 1.00 . A A . 77 GLN H 1 1 6 17354 1 1 77 GLN HA H 1.974 -20.105 -5.290 1.00 . A A . 77 GLN HA 1 1 6 17355 1 1 77 GLN HB2 H 2.985 -22.199 -4.391 1.00 . A A . 77 GLN HB2 1 1 6 17356 1 1 77 GLN HB3 H 1.508 -22.563 -3.530 1.00 . A A . 77 GLN HB3 1 1 6 17357 1 1 77 GLN HE21 H -0.185 -23.147 -7.676 1.00 . A A . 77 GLN HE21 1 1 6 17358 1 1 77 GLN HE22 H -1.725 -23.318 -6.860 1.00 . A A . 77 GLN HE22 1 1 6 17359 1 1 77 GLN HG2 H 1.657 -22.275 -6.550 1.00 . A A . 77 GLN HG2 1 1 6 17360 1 1 77 GLN HG3 H 1.940 -23.785 -5.714 1.00 . A A . 77 GLN HG3 1 1 6 17361 1 1 77 GLN N N 2.303 -20.024 -3.234 1.00 . A A . 77 GLN N 1 1 6 17362 1 1 77 GLN NE2 N -0.716 -23.213 -6.812 1.00 . A A . 77 GLN NE2 1 1 6 17363 1 1 77 GLN O O -0.543 -19.882 -5.230 1.00 . A A . 77 GLN O 1 1 6 17364 1 1 77 GLN OE1 O -0.696 -23.385 -4.599 1.00 . A A . 77 GLN OE1 1 1 6 17365 1 1 78 ASP C C -2.553 -19.348 -2.364 1.00 . A A . 78 ASP C 1 1 6 17366 1 1 78 ASP CA C -1.894 -20.666 -2.809 1.00 . A A . 78 ASP CA 1 1 6 17367 1 1 78 ASP CB C -2.021 -21.768 -1.745 1.00 . A A . 78 ASP CB 1 1 6 17368 1 1 78 ASP CG C -3.405 -22.374 -1.483 1.00 . A A . 78 ASP CG 1 1 6 17369 1 1 78 ASP H H 0.160 -20.822 -2.336 1.00 . A A . 78 ASP H 1 1 6 17370 1 1 78 ASP HA H -2.389 -21.024 -3.706 1.00 . A A . 78 ASP HA 1 1 6 17371 1 1 78 ASP HB2 H -1.379 -22.598 -2.041 1.00 . A A . 78 ASP HB2 1 1 6 17372 1 1 78 ASP HB3 H -1.637 -21.364 -0.814 1.00 . A A . 78 ASP HB3 1 1 6 17373 1 1 78 ASP N N -0.457 -20.508 -3.067 1.00 . A A . 78 ASP N 1 1 6 17374 1 1 78 ASP O O -3.757 -19.301 -2.112 1.00 . A A . 78 ASP O 1 1 6 17375 1 1 78 ASP OD1 O -4.399 -22.072 -2.178 1.00 . A A . 78 ASP OD1 1 1 6 17376 1 1 78 ASP OD2 O -3.466 -23.220 -0.555 1.00 . A A . 78 ASP OD2 1 1 6 17377 1 1 79 ARG C C -1.249 -15.865 -2.183 1.00 . A A . 79 ARG C 1 1 6 17378 1 1 79 ARG CA C -2.198 -16.963 -1.705 1.00 . A A . 79 ARG CA 1 1 6 17379 1 1 79 ARG CB C -2.321 -17.016 -0.167 1.00 . A A . 79 ARG CB 1 1 6 17380 1 1 79 ARG CD C -1.228 -17.721 2.035 1.00 . A A . 79 ARG CD 1 1 6 17381 1 1 79 ARG CG C -1.043 -17.504 0.529 1.00 . A A . 79 ARG CG 1 1 6 17382 1 1 79 ARG CZ C 1.027 -18.614 2.657 1.00 . A A . 79 ARG CZ 1 1 6 17383 1 1 79 ARG H H -0.825 -18.302 -2.586 1.00 . A A . 79 ARG H 1 1 6 17384 1 1 79 ARG HA H -3.175 -16.739 -2.125 1.00 . A A . 79 ARG HA 1 1 6 17385 1 1 79 ARG HB2 H -2.585 -16.030 0.217 1.00 . A A . 79 ARG HB2 1 1 6 17386 1 1 79 ARG HB3 H -3.133 -17.699 0.083 1.00 . A A . 79 ARG HB3 1 1 6 17387 1 1 79 ARG HD2 H -1.091 -16.780 2.571 1.00 . A A . 79 ARG HD2 1 1 6 17388 1 1 79 ARG HD3 H -2.236 -18.079 2.216 1.00 . A A . 79 ARG HD3 1 1 6 17389 1 1 79 ARG HE H -0.688 -19.679 2.610 1.00 . A A . 79 ARG HE 1 1 6 17390 1 1 79 ARG HG2 H -0.757 -18.461 0.093 1.00 . A A . 79 ARG HG2 1 1 6 17391 1 1 79 ARG HG3 H -0.240 -16.786 0.365 1.00 . A A . 79 ARG HG3 1 1 6 17392 1 1 79 ARG HH11 H 1.056 -16.557 2.553 1.00 . A A . 79 ARG HH11 1 1 6 17393 1 1 79 ARG HH12 H 2.611 -17.301 2.668 1.00 . A A . 79 ARG HH12 1 1 6 17394 1 1 79 ARG HH21 H 1.341 -20.609 2.593 1.00 . A A . 79 ARG HH21 1 1 6 17395 1 1 79 ARG HH22 H 2.792 -19.664 2.785 1.00 . A A . 79 ARG HH22 1 1 6 17396 1 1 79 ARG N N -1.773 -18.266 -2.229 1.00 . A A . 79 ARG N 1 1 6 17397 1 1 79 ARG NE N -0.295 -18.748 2.522 1.00 . A A . 79 ARG NE 1 1 6 17398 1 1 79 ARG NH1 N 1.600 -17.417 2.642 1.00 . A A . 79 ARG NH1 1 1 6 17399 1 1 79 ARG NH2 N 1.773 -19.704 2.757 1.00 . A A . 79 ARG NH2 1 1 6 17400 1 1 79 ARG O O -0.250 -16.160 -2.834 1.00 . A A . 79 ARG O 1 1 6 17401 1 1 80 GLU C C 0.139 -12.923 -1.305 1.00 . A A . 80 GLU C 1 1 6 17402 1 1 80 GLU CA C -0.867 -13.426 -2.363 1.00 . A A . 80 GLU CA 1 1 6 17403 1 1 80 GLU CB C -1.972 -12.396 -2.690 1.00 . A A . 80 GLU CB 1 1 6 17404 1 1 80 GLU CD C -2.670 -10.268 -3.934 1.00 . A A . 80 GLU CD 1 1 6 17405 1 1 80 GLU CG C -1.583 -11.329 -3.709 1.00 . A A . 80 GLU CG 1 1 6 17406 1 1 80 GLU H H -2.474 -14.447 -1.451 1.00 . A A . 80 GLU H 1 1 6 17407 1 1 80 GLU HA H -0.328 -13.684 -3.275 1.00 . A A . 80 GLU HA 1 1 6 17408 1 1 80 GLU HB2 H -2.814 -12.924 -3.135 1.00 . A A . 80 GLU HB2 1 1 6 17409 1 1 80 GLU HB3 H -2.324 -11.935 -1.775 1.00 . A A . 80 GLU HB3 1 1 6 17410 1 1 80 GLU HG2 H -0.660 -10.833 -3.422 1.00 . A A . 80 GLU HG2 1 1 6 17411 1 1 80 GLU HG3 H -1.398 -11.853 -4.641 1.00 . A A . 80 GLU HG3 1 1 6 17412 1 1 80 GLU N N -1.569 -14.608 -1.881 1.00 . A A . 80 GLU N 1 1 6 17413 1 1 80 GLU O O 0.401 -13.594 -0.299 1.00 . A A . 80 GLU O 1 1 6 17414 1 1 80 GLU OE1 O -3.850 -10.629 -4.148 1.00 . A A . 80 GLU OE1 1 1 6 17415 1 1 80 GLU OE2 O -2.317 -9.070 -4.043 1.00 . A A . 80 GLU OE2 1 1 6 17416 1 1 81 SER C C 1.376 -9.493 -0.750 1.00 . A A . 81 SER C 1 1 6 17417 1 1 81 SER CA C 1.528 -11.005 -0.509 1.00 . A A . 81 SER CA 1 1 6 17418 1 1 81 SER CB C 2.982 -11.467 -0.687 1.00 . A A . 81 SER CB 1 1 6 17419 1 1 81 SER H H 0.481 -11.166 -2.294 1.00 . A A . 81 SER H 1 1 6 17420 1 1 81 SER HA H 1.201 -11.236 0.506 1.00 . A A . 81 SER HA 1 1 6 17421 1 1 81 SER HB2 H 3.297 -11.297 -1.716 1.00 . A A . 81 SER HB2 1 1 6 17422 1 1 81 SER HB3 H 3.631 -10.896 -0.024 1.00 . A A . 81 SER HB3 1 1 6 17423 1 1 81 SER HG H 2.200 -13.223 -0.432 1.00 . A A . 81 SER HG 1 1 6 17424 1 1 81 SER N N 0.675 -11.710 -1.460 1.00 . A A . 81 SER N 1 1 6 17425 1 1 81 SER O O 1.137 -9.056 -1.879 1.00 . A A . 81 SER O 1 1 6 17426 1 1 81 SER OG O 3.096 -12.847 -0.375 1.00 . A A . 81 SER OG 1 1 6 17427 1 1 82 LEU C C 2.423 -6.622 1.137 1.00 . A A . 82 LEU C 1 1 6 17428 1 1 82 LEU CA C 1.311 -7.238 0.294 1.00 . A A . 82 LEU CA 1 1 6 17429 1 1 82 LEU CB C -0.094 -6.858 0.823 1.00 . A A . 82 LEU CB 1 1 6 17430 1 1 82 LEU CD1 C -0.233 -4.657 -0.461 1.00 . A A . 82 LEU CD1 1 1 6 17431 1 1 82 LEU CD2 C -1.723 -5.001 1.495 1.00 . A A . 82 LEU CD2 1 1 6 17432 1 1 82 LEU CG C -0.350 -5.335 0.910 1.00 . A A . 82 LEU CG 1 1 6 17433 1 1 82 LEU H H 1.760 -9.097 1.203 1.00 . A A . 82 LEU H 1 1 6 17434 1 1 82 LEU HA H 1.413 -6.880 -0.731 1.00 . A A . 82 LEU HA 1 1 6 17435 1 1 82 LEU HB2 H -0.846 -7.302 0.170 1.00 . A A . 82 LEU HB2 1 1 6 17436 1 1 82 LEU HB3 H -0.223 -7.292 1.815 1.00 . A A . 82 LEU HB3 1 1 6 17437 1 1 82 LEU HD11 H -0.262 -5.387 -1.260 1.00 . A A . 82 LEU HD11 1 1 6 17438 1 1 82 LEU HD12 H -1.043 -3.947 -0.632 1.00 . A A . 82 LEU HD12 1 1 6 17439 1 1 82 LEU HD13 H 0.707 -4.116 -0.506 1.00 . A A . 82 LEU HD13 1 1 6 17440 1 1 82 LEU HD21 H -1.866 -5.503 2.450 1.00 . A A . 82 LEU HD21 1 1 6 17441 1 1 82 LEU HD22 H -1.791 -3.927 1.667 1.00 . A A . 82 LEU HD22 1 1 6 17442 1 1 82 LEU HD23 H -2.520 -5.299 0.812 1.00 . A A . 82 LEU HD23 1 1 6 17443 1 1 82 LEU HG H 0.385 -4.889 1.581 1.00 . A A . 82 LEU HG 1 1 6 17444 1 1 82 LEU N N 1.483 -8.690 0.311 1.00 . A A . 82 LEU N 1 1 6 17445 1 1 82 LEU O O 2.823 -7.184 2.157 1.00 . A A . 82 LEU O 1 1 6 17446 1 1 83 PHE C C 3.616 -3.253 1.367 1.00 . A A . 83 PHE C 1 1 6 17447 1 1 83 PHE CA C 4.001 -4.735 1.354 1.00 . A A . 83 PHE CA 1 1 6 17448 1 1 83 PHE CB C 5.298 -4.995 0.573 1.00 . A A . 83 PHE CB 1 1 6 17449 1 1 83 PHE CD1 C 5.366 -7.457 -0.100 1.00 . A A . 83 PHE CD1 1 1 6 17450 1 1 83 PHE CD2 C 6.905 -6.672 1.611 1.00 . A A . 83 PHE CD2 1 1 6 17451 1 1 83 PHE CE1 C 5.931 -8.743 -0.015 1.00 . A A . 83 PHE CE1 1 1 6 17452 1 1 83 PHE CE2 C 7.473 -7.955 1.691 1.00 . A A . 83 PHE CE2 1 1 6 17453 1 1 83 PHE CG C 5.858 -6.407 0.705 1.00 . A A . 83 PHE CG 1 1 6 17454 1 1 83 PHE CZ C 6.994 -8.990 0.870 1.00 . A A . 83 PHE CZ 1 1 6 17455 1 1 83 PHE H H 2.605 -5.042 -0.146 1.00 . A A . 83 PHE H 1 1 6 17456 1 1 83 PHE HA H 4.129 -5.071 2.384 1.00 . A A . 83 PHE HA 1 1 6 17457 1 1 83 PHE HB2 H 5.135 -4.774 -0.483 1.00 . A A . 83 PHE HB2 1 1 6 17458 1 1 83 PHE HB3 H 6.048 -4.289 0.916 1.00 . A A . 83 PHE HB3 1 1 6 17459 1 1 83 PHE HD1 H 4.572 -7.277 -0.811 1.00 . A A . 83 PHE HD1 1 1 6 17460 1 1 83 PHE HD2 H 7.304 -5.883 2.230 1.00 . A A . 83 PHE HD2 1 1 6 17461 1 1 83 PHE HE1 H 5.561 -9.542 -0.643 1.00 . A A . 83 PHE HE1 1 1 6 17462 1 1 83 PHE HE2 H 8.285 -8.139 2.381 1.00 . A A . 83 PHE HE2 1 1 6 17463 1 1 83 PHE HZ H 7.433 -9.978 0.924 1.00 . A A . 83 PHE HZ 1 1 6 17464 1 1 83 PHE N N 2.933 -5.473 0.713 1.00 . A A . 83 PHE N 1 1 6 17465 1 1 83 PHE O O 2.701 -2.823 0.658 1.00 . A A . 83 PHE O 1 1 6 17466 1 1 84 TRP C C 5.608 -0.559 1.640 1.00 . A A . 84 TRP C 1 1 6 17467 1 1 84 TRP CA C 4.241 -1.001 2.153 1.00 . A A . 84 TRP CA 1 1 6 17468 1 1 84 TRP CB C 3.989 -0.426 3.560 1.00 . A A . 84 TRP CB 1 1 6 17469 1 1 84 TRP CD1 C 1.891 -1.818 4.086 1.00 . A A . 84 TRP CD1 1 1 6 17470 1 1 84 TRP CD2 C 2.225 -0.140 5.530 1.00 . A A . 84 TRP CD2 1 1 6 17471 1 1 84 TRP CE2 C 1.097 -0.871 6.003 1.00 . A A . 84 TRP CE2 1 1 6 17472 1 1 84 TRP CE3 C 2.583 1.005 6.273 1.00 . A A . 84 TRP CE3 1 1 6 17473 1 1 84 TRP CG C 2.742 -0.791 4.325 1.00 . A A . 84 TRP CG 1 1 6 17474 1 1 84 TRP CH2 C 0.777 0.623 7.878 1.00 . A A . 84 TRP CH2 1 1 6 17475 1 1 84 TRP CZ2 C 0.382 -0.515 7.157 1.00 . A A . 84 TRP CZ2 1 1 6 17476 1 1 84 TRP CZ3 C 1.871 1.383 7.428 1.00 . A A . 84 TRP CZ3 1 1 6 17477 1 1 84 TRP H H 5.080 -2.850 2.697 1.00 . A A . 84 TRP H 1 1 6 17478 1 1 84 TRP HA H 3.456 -0.660 1.479 1.00 . A A . 84 TRP HA 1 1 6 17479 1 1 84 TRP HB2 H 4.835 -0.699 4.191 1.00 . A A . 84 TRP HB2 1 1 6 17480 1 1 84 TRP HB3 H 4.007 0.662 3.471 1.00 . A A . 84 TRP HB3 1 1 6 17481 1 1 84 TRP HD1 H 1.938 -2.536 3.277 1.00 . A A . 84 TRP HD1 1 1 6 17482 1 1 84 TRP HE1 H 0.272 -2.641 5.190 1.00 . A A . 84 TRP HE1 1 1 6 17483 1 1 84 TRP HE3 H 3.418 1.604 5.941 1.00 . A A . 84 TRP HE3 1 1 6 17484 1 1 84 TRP HH2 H 0.238 0.923 8.768 1.00 . A A . 84 TRP HH2 1 1 6 17485 1 1 84 TRP HZ2 H -0.468 -1.104 7.477 1.00 . A A . 84 TRP HZ2 1 1 6 17486 1 1 84 TRP HZ3 H 2.165 2.266 7.980 1.00 . A A . 84 TRP HZ3 1 1 6 17487 1 1 84 TRP N N 4.303 -2.453 2.173 1.00 . A A . 84 TRP N 1 1 6 17488 1 1 84 TRP NE1 N 0.934 -1.870 5.077 1.00 . A A . 84 TRP NE1 1 1 6 17489 1 1 84 TRP O O 6.621 -1.025 2.152 1.00 . A A . 84 TRP O 1 1 6 17490 1 1 85 MET C C 6.737 2.423 0.811 1.00 . A A . 85 MET C 1 1 6 17491 1 1 85 MET CA C 6.893 1.010 0.258 1.00 . A A . 85 MET CA 1 1 6 17492 1 1 85 MET CB C 7.184 0.834 -1.242 1.00 . A A . 85 MET CB 1 1 6 17493 1 1 85 MET CE C 10.142 2.251 -3.111 1.00 . A A . 85 MET CE 1 1 6 17494 1 1 85 MET CG C 7.718 2.092 -1.922 1.00 . A A . 85 MET CG 1 1 6 17495 1 1 85 MET H H 4.796 0.738 0.338 1.00 . A A . 85 MET H 1 1 6 17496 1 1 85 MET HA H 7.767 0.575 0.740 1.00 . A A . 85 MET HA 1 1 6 17497 1 1 85 MET HB2 H 7.939 0.051 -1.334 1.00 . A A . 85 MET HB2 1 1 6 17498 1 1 85 MET HB3 H 6.308 0.477 -1.777 1.00 . A A . 85 MET HB3 1 1 6 17499 1 1 85 MET HE1 H 10.453 1.705 -2.221 1.00 . A A . 85 MET HE1 1 1 6 17500 1 1 85 MET HE2 H 10.810 2.019 -3.937 1.00 . A A . 85 MET HE2 1 1 6 17501 1 1 85 MET HE3 H 10.170 3.321 -2.905 1.00 . A A . 85 MET HE3 1 1 6 17502 1 1 85 MET HG2 H 6.906 2.806 -2.057 1.00 . A A . 85 MET HG2 1 1 6 17503 1 1 85 MET HG3 H 8.471 2.543 -1.275 1.00 . A A . 85 MET HG3 1 1 6 17504 1 1 85 MET N N 5.668 0.323 0.649 1.00 . A A . 85 MET N 1 1 6 17505 1 1 85 MET O O 6.036 3.262 0.241 1.00 . A A . 85 MET O 1 1 6 17506 1 1 85 MET SD S 8.457 1.767 -3.530 1.00 . A A . 85 MET SD 1 1 6 17507 1 1 86 ASN C C 8.468 4.732 2.092 1.00 . A A . 86 ASN C 1 1 6 17508 1 1 86 ASN CA C 7.295 3.950 2.655 1.00 . A A . 86 ASN CA 1 1 6 17509 1 1 86 ASN CB C 7.445 3.803 4.175 1.00 . A A . 86 ASN CB 1 1 6 17510 1 1 86 ASN CG C 6.141 3.410 4.854 1.00 . A A . 86 ASN CG 1 1 6 17511 1 1 86 ASN H H 7.933 1.951 2.360 1.00 . A A . 86 ASN H 1 1 6 17512 1 1 86 ASN HA H 6.363 4.479 2.443 1.00 . A A . 86 ASN HA 1 1 6 17513 1 1 86 ASN HB2 H 8.232 3.081 4.396 1.00 . A A . 86 ASN HB2 1 1 6 17514 1 1 86 ASN HB3 H 7.751 4.763 4.593 1.00 . A A . 86 ASN HB3 1 1 6 17515 1 1 86 ASN HD21 H 7.048 1.933 5.914 1.00 . A A . 86 ASN HD21 1 1 6 17516 1 1 86 ASN HD22 H 5.360 2.195 6.283 1.00 . A A . 86 ASN HD22 1 1 6 17517 1 1 86 ASN N N 7.298 2.652 1.996 1.00 . A A . 86 ASN N 1 1 6 17518 1 1 86 ASN ND2 N 6.165 2.421 5.727 1.00 . A A . 86 ASN ND2 1 1 6 17519 1 1 86 ASN O O 9.619 4.312 2.231 1.00 . A A . 86 ASN O 1 1 6 17520 1 1 86 ASN OD1 O 5.094 4.006 4.612 1.00 . A A . 86 ASN OD1 1 1 6 17521 1 1 87 VAL C C 9.210 8.022 1.633 1.00 . A A . 87 VAL C 1 1 6 17522 1 1 87 VAL CA C 9.225 6.709 0.863 1.00 . A A . 87 VAL CA 1 1 6 17523 1 1 87 VAL CB C 9.016 6.852 -0.657 1.00 . A A . 87 VAL CB 1 1 6 17524 1 1 87 VAL CG1 C 10.111 7.733 -1.258 1.00 . A A . 87 VAL CG1 1 1 6 17525 1 1 87 VAL CG2 C 9.078 5.492 -1.372 1.00 . A A . 87 VAL CG2 1 1 6 17526 1 1 87 VAL H H 7.238 6.167 1.323 1.00 . A A . 87 VAL H 1 1 6 17527 1 1 87 VAL HA H 10.202 6.249 1.007 1.00 . A A . 87 VAL HA 1 1 6 17528 1 1 87 VAL HB H 8.051 7.313 -0.855 1.00 . A A . 87 VAL HB 1 1 6 17529 1 1 87 VAL HG11 H 11.093 7.335 -1.004 1.00 . A A . 87 VAL HG11 1 1 6 17530 1 1 87 VAL HG12 H 10.007 7.776 -2.343 1.00 . A A . 87 VAL HG12 1 1 6 17531 1 1 87 VAL HG13 H 10.017 8.744 -0.861 1.00 . A A . 87 VAL HG13 1 1 6 17532 1 1 87 VAL HG21 H 10.028 5.000 -1.166 1.00 . A A . 87 VAL HG21 1 1 6 17533 1 1 87 VAL HG22 H 8.264 4.857 -1.031 1.00 . A A . 87 VAL HG22 1 1 6 17534 1 1 87 VAL HG23 H 8.975 5.632 -2.449 1.00 . A A . 87 VAL HG23 1 1 6 17535 1 1 87 VAL N N 8.201 5.866 1.453 1.00 . A A . 87 VAL N 1 1 6 17536 1 1 87 VAL O O 8.289 8.831 1.508 1.00 . A A . 87 VAL O 1 1 6 17537 1 1 88 LYS C C 11.068 10.398 1.952 1.00 . A A . 88 LYS C 1 1 6 17538 1 1 88 LYS CA C 10.512 9.515 3.064 1.00 . A A . 88 LYS CA 1 1 6 17539 1 1 88 LYS CB C 11.531 9.282 4.187 1.00 . A A . 88 LYS CB 1 1 6 17540 1 1 88 LYS CD C 12.894 10.209 6.068 1.00 . A A . 88 LYS CD 1 1 6 17541 1 1 88 LYS CE C 13.156 11.433 6.947 1.00 . A A . 88 LYS CE 1 1 6 17542 1 1 88 LYS CG C 11.858 10.544 4.990 1.00 . A A . 88 LYS CG 1 1 6 17543 1 1 88 LYS H H 10.976 7.534 2.484 1.00 . A A . 88 LYS H 1 1 6 17544 1 1 88 LYS HA H 9.598 9.937 3.464 1.00 . A A . 88 LYS HA 1 1 6 17545 1 1 88 LYS HB2 H 11.129 8.531 4.871 1.00 . A A . 88 LYS HB2 1 1 6 17546 1 1 88 LYS HB3 H 12.451 8.889 3.754 1.00 . A A . 88 LYS HB3 1 1 6 17547 1 1 88 LYS HD2 H 12.518 9.393 6.688 1.00 . A A . 88 LYS HD2 1 1 6 17548 1 1 88 LYS HD3 H 13.822 9.889 5.590 1.00 . A A . 88 LYS HD3 1 1 6 17549 1 1 88 LYS HE2 H 13.534 12.252 6.335 1.00 . A A . 88 LYS HE2 1 1 6 17550 1 1 88 LYS HE3 H 12.219 11.747 7.412 1.00 . A A . 88 LYS HE3 1 1 6 17551 1 1 88 LYS HG2 H 12.258 11.311 4.329 1.00 . A A . 88 LYS HG2 1 1 6 17552 1 1 88 LYS HG3 H 10.951 10.916 5.463 1.00 . A A . 88 LYS HG3 1 1 6 17553 1 1 88 LYS HZ1 H 13.831 10.349 8.566 1.00 . A A . 88 LYS HZ1 1 1 6 17554 1 1 88 LYS HZ2 H 15.055 10.973 7.630 1.00 . A A . 88 LYS HZ2 1 1 6 17555 1 1 88 LYS HZ3 H 14.194 11.950 8.636 1.00 . A A . 88 LYS HZ3 1 1 6 17556 1 1 88 LYS N N 10.237 8.228 2.452 1.00 . A A . 88 LYS N 1 1 6 17557 1 1 88 LYS NZ N 14.131 11.146 8.013 1.00 . A A . 88 LYS NZ 1 1 6 17558 1 1 88 LYS O O 11.902 9.923 1.183 1.00 . A A . 88 LYS O 1 1 6 17559 1 1 89 ALA C C 11.368 13.923 1.617 1.00 . A A . 89 ALA C 1 1 6 17560 1 1 89 ALA CA C 11.153 12.606 0.888 1.00 . A A . 89 ALA CA 1 1 6 17561 1 1 89 ALA CB C 10.192 12.757 -0.288 1.00 . A A . 89 ALA CB 1 1 6 17562 1 1 89 ALA H H 9.853 11.996 2.402 1.00 . A A . 89 ALA H 1 1 6 17563 1 1 89 ALA HA H 12.099 12.248 0.495 1.00 . A A . 89 ALA HA 1 1 6 17564 1 1 89 ALA HB1 H 10.061 11.797 -0.788 1.00 . A A . 89 ALA HB1 1 1 6 17565 1 1 89 ALA HB2 H 9.223 13.123 0.052 1.00 . A A . 89 ALA HB2 1 1 6 17566 1 1 89 ALA HB3 H 10.627 13.474 -0.981 1.00 . A A . 89 ALA HB3 1 1 6 17567 1 1 89 ALA N N 10.632 11.652 1.849 1.00 . A A . 89 ALA N 1 1 6 17568 1 1 89 ALA O O 10.395 14.586 1.977 1.00 . A A . 89 ALA O 1 1 6 17569 1 1 90 ILE C C 13.178 16.589 1.594 1.00 . A A . 90 ILE C 1 1 6 17570 1 1 90 ILE CA C 12.907 15.504 2.643 1.00 . A A . 90 ILE CA 1 1 6 17571 1 1 90 ILE CB C 14.091 15.289 3.608 1.00 . A A . 90 ILE CB 1 1 6 17572 1 1 90 ILE CD1 C 14.733 12.752 3.700 1.00 . A A . 90 ILE CD1 1 1 6 17573 1 1 90 ILE CG1 C 14.064 13.949 4.382 1.00 . A A . 90 ILE CG1 1 1 6 17574 1 1 90 ILE CG2 C 14.017 16.405 4.661 1.00 . A A . 90 ILE CG2 1 1 6 17575 1 1 90 ILE H H 13.428 13.785 1.577 1.00 . A A . 90 ILE H 1 1 6 17576 1 1 90 ILE HA H 12.039 15.761 3.242 1.00 . A A . 90 ILE HA 1 1 6 17577 1 1 90 ILE HB H 15.035 15.373 3.067 1.00 . A A . 90 ILE HB 1 1 6 17578 1 1 90 ILE HD11 H 15.719 13.035 3.334 1.00 . A A . 90 ILE HD11 1 1 6 17579 1 1 90 ILE HD12 H 14.860 11.949 4.423 1.00 . A A . 90 ILE HD12 1 1 6 17580 1 1 90 ILE HD13 H 14.115 12.379 2.891 1.00 . A A . 90 ILE HD13 1 1 6 17581 1 1 90 ILE HG12 H 14.622 14.089 5.295 1.00 . A A . 90 ILE HG12 1 1 6 17582 1 1 90 ILE HG13 H 13.039 13.696 4.659 1.00 . A A . 90 ILE HG13 1 1 6 17583 1 1 90 ILE HG21 H 13.940 17.382 4.185 1.00 . A A . 90 ILE HG21 1 1 6 17584 1 1 90 ILE HG22 H 13.162 16.244 5.317 1.00 . A A . 90 ILE HG22 1 1 6 17585 1 1 90 ILE HG23 H 14.924 16.397 5.261 1.00 . A A . 90 ILE HG23 1 1 6 17586 1 1 90 ILE N N 12.612 14.291 1.912 1.00 . A A . 90 ILE N 1 1 6 17587 1 1 90 ILE O O 14.071 16.388 0.775 1.00 . A A . 90 ILE O 1 1 6 17588 1 1 91 PRO C C 14.039 19.458 1.143 1.00 . A A . 91 PRO C 1 1 6 17589 1 1 91 PRO CA C 12.729 18.823 0.676 1.00 . A A . 91 PRO CA 1 1 6 17590 1 1 91 PRO CB C 11.533 19.768 0.763 1.00 . A A . 91 PRO CB 1 1 6 17591 1 1 91 PRO CD C 11.227 17.968 2.332 1.00 . A A . 91 PRO CD 1 1 6 17592 1 1 91 PRO CG C 10.901 19.439 2.111 1.00 . A A . 91 PRO CG 1 1 6 17593 1 1 91 PRO HA H 12.841 18.482 -0.353 1.00 . A A . 91 PRO HA 1 1 6 17594 1 1 91 PRO HB2 H 11.833 20.812 0.686 1.00 . A A . 91 PRO HB2 1 1 6 17595 1 1 91 PRO HB3 H 10.823 19.526 -0.021 1.00 . A A . 91 PRO HB3 1 1 6 17596 1 1 91 PRO HD2 H 11.404 17.792 3.391 1.00 . A A . 91 PRO HD2 1 1 6 17597 1 1 91 PRO HD3 H 10.404 17.348 1.972 1.00 . A A . 91 PRO HD3 1 1 6 17598 1 1 91 PRO HG2 H 11.372 20.031 2.896 1.00 . A A . 91 PRO HG2 1 1 6 17599 1 1 91 PRO HG3 H 9.826 19.601 2.088 1.00 . A A . 91 PRO HG3 1 1 6 17600 1 1 91 PRO N N 12.418 17.697 1.546 1.00 . A A . 91 PRO N 1 1 6 17601 1 1 91 PRO O O 14.075 20.161 2.161 1.00 . A A . 91 PRO O 1 1 6 17602 1 1 92 SER C C 17.381 19.517 -0.351 1.00 . A A . 92 SER C 1 1 6 17603 1 1 92 SER CA C 16.481 19.427 0.874 1.00 . A A . 92 SER CA 1 1 6 17604 1 1 92 SER CB C 16.965 18.311 1.812 1.00 . A A . 92 SER CB 1 1 6 17605 1 1 92 SER H H 15.048 18.651 -0.432 1.00 . A A . 92 SER H 1 1 6 17606 1 1 92 SER HA H 16.511 20.378 1.406 1.00 . A A . 92 SER HA 1 1 6 17607 1 1 92 SER HB2 H 17.019 17.369 1.265 1.00 . A A . 92 SER HB2 1 1 6 17608 1 1 92 SER HB3 H 17.963 18.560 2.173 1.00 . A A . 92 SER HB3 1 1 6 17609 1 1 92 SER HG H 15.899 19.017 3.278 1.00 . A A . 92 SER HG 1 1 6 17610 1 1 92 SER N N 15.127 19.160 0.441 1.00 . A A . 92 SER N 1 1 6 17611 1 1 92 SER O O 17.972 18.524 -0.777 1.00 . A A . 92 SER O 1 1 6 17612 1 1 92 SER OG O 16.100 18.140 2.921 1.00 . A A . 92 SER OG 1 1 6 17613 1 1 93 MET C C 19.834 21.152 -0.818 1.00 . A A . 93 MET C 1 1 6 17614 1 1 93 MET CA C 18.650 20.985 -1.769 1.00 . A A . 93 MET CA 1 1 6 17615 1 1 93 MET CB C 18.386 22.235 -2.618 1.00 . A A . 93 MET CB 1 1 6 17616 1 1 93 MET CE C 20.411 23.469 -6.067 1.00 . A A . 93 MET CE 1 1 6 17617 1 1 93 MET CG C 19.409 22.370 -3.746 1.00 . A A . 93 MET CG 1 1 6 17618 1 1 93 MET H H 16.961 21.502 -0.595 1.00 . A A . 93 MET H 1 1 6 17619 1 1 93 MET HA H 18.839 20.132 -2.417 1.00 . A A . 93 MET HA 1 1 6 17620 1 1 93 MET HB2 H 17.394 22.160 -3.065 1.00 . A A . 93 MET HB2 1 1 6 17621 1 1 93 MET HB3 H 18.419 23.122 -1.985 1.00 . A A . 93 MET HB3 1 1 6 17622 1 1 93 MET HE1 H 20.321 22.465 -6.481 1.00 . A A . 93 MET HE1 1 1 6 17623 1 1 93 MET HE2 H 20.331 24.197 -6.874 1.00 . A A . 93 MET HE2 1 1 6 17624 1 1 93 MET HE3 H 21.378 23.570 -5.575 1.00 . A A . 93 MET HE3 1 1 6 17625 1 1 93 MET HG2 H 20.399 22.499 -3.317 1.00 . A A . 93 MET HG2 1 1 6 17626 1 1 93 MET HG3 H 19.410 21.449 -4.328 1.00 . A A . 93 MET HG3 1 1 6 17627 1 1 93 MET N N 17.502 20.712 -0.926 1.00 . A A . 93 MET N 1 1 6 17628 1 1 93 MET O O 19.678 21.670 0.296 1.00 . A A . 93 MET O 1 1 6 17629 1 1 93 MET SD S 19.087 23.754 -4.866 1.00 . A A . 93 MET SD 1 1 6 17630 1 1 94 ASP C C 22.392 22.571 -0.749 1.00 . A A . 94 ASP C 1 1 6 17631 1 1 94 ASP CA C 22.221 21.079 -0.494 1.00 . A A . 94 ASP CA 1 1 6 17632 1 1 94 ASP CB C 23.442 20.291 -0.936 1.00 . A A . 94 ASP CB 1 1 6 17633 1 1 94 ASP CG C 23.238 18.773 -0.902 1.00 . A A . 94 ASP CG 1 1 6 17634 1 1 94 ASP H H 21.176 20.268 -2.110 1.00 . A A . 94 ASP H 1 1 6 17635 1 1 94 ASP HA H 22.058 20.880 0.566 1.00 . A A . 94 ASP HA 1 1 6 17636 1 1 94 ASP HB2 H 23.716 20.648 -1.918 1.00 . A A . 94 ASP HB2 1 1 6 17637 1 1 94 ASP HB3 H 24.255 20.542 -0.267 1.00 . A A . 94 ASP HB3 1 1 6 17638 1 1 94 ASP N N 21.024 20.710 -1.219 1.00 . A A . 94 ASP N 1 1 6 17639 1 1 94 ASP O O 22.299 23.038 -1.885 1.00 . A A . 94 ASP O 1 1 6 17640 1 1 94 ASP OD1 O 22.800 18.248 0.149 1.00 . A A . 94 ASP OD1 1 1 6 17641 1 1 94 ASP OD2 O 23.512 18.116 -1.928 1.00 . A A . 94 ASP OD2 1 1 6 17642 1 1 95 LYS C C 20.926 24.935 0.687 1.00 . A A . 95 LYS C 1 1 6 17643 1 1 95 LYS CA C 22.439 24.737 0.522 1.00 . A A . 95 LYS CA 1 1 6 17644 1 1 95 LYS CB C 22.965 25.627 -0.627 1.00 . A A . 95 LYS CB 1 1 6 17645 1 1 95 LYS CD C 24.800 26.154 -2.272 1.00 . A A . 95 LYS CD 1 1 6 17646 1 1 95 LYS CE C 26.250 25.848 -2.668 1.00 . A A . 95 LYS CE 1 1 6 17647 1 1 95 LYS CG C 24.443 25.404 -0.982 1.00 . A A . 95 LYS CG 1 1 6 17648 1 1 95 LYS H H 22.818 22.683 1.118 1.00 . A A . 95 LYS H 1 1 6 17649 1 1 95 LYS HA H 22.945 25.037 1.439 1.00 . A A . 95 LYS HA 1 1 6 17650 1 1 95 LYS HB2 H 22.353 25.471 -1.516 1.00 . A A . 95 LYS HB2 1 1 6 17651 1 1 95 LYS HB3 H 22.831 26.670 -0.337 1.00 . A A . 95 LYS HB3 1 1 6 17652 1 1 95 LYS HD2 H 24.128 25.823 -3.068 1.00 . A A . 95 LYS HD2 1 1 6 17653 1 1 95 LYS HD3 H 24.670 27.227 -2.114 1.00 . A A . 95 LYS HD3 1 1 6 17654 1 1 95 LYS HE2 H 26.912 26.193 -1.869 1.00 . A A . 95 LYS HE2 1 1 6 17655 1 1 95 LYS HE3 H 26.361 24.765 -2.759 1.00 . A A . 95 LYS HE3 1 1 6 17656 1 1 95 LYS HG2 H 25.072 25.756 -0.163 1.00 . A A . 95 LYS HG2 1 1 6 17657 1 1 95 LYS HG3 H 24.634 24.342 -1.139 1.00 . A A . 95 LYS HG3 1 1 6 17658 1 1 95 LYS HZ1 H 26.028 26.163 -4.692 1.00 . A A . 95 LYS HZ1 1 1 6 17659 1 1 95 LYS HZ2 H 26.540 27.497 -3.876 1.00 . A A . 95 LYS HZ2 1 1 6 17660 1 1 95 LYS HZ3 H 27.586 26.265 -4.179 1.00 . A A . 95 LYS HZ3 1 1 6 17661 1 1 95 LYS N N 22.651 23.292 0.336 1.00 . A A . 95 LYS N 1 1 6 17662 1 1 95 LYS NZ N 26.628 26.492 -3.947 1.00 . A A . 95 LYS NZ 1 1 6 17663 1 1 95 LYS O O 20.151 24.624 -0.216 1.00 . A A . 95 LYS O 1 1 6 17664 1 1 96 SER C C 19.167 26.709 3.322 1.00 . A A . 96 SER C 1 1 6 17665 1 1 96 SER CA C 19.106 25.747 2.144 1.00 . A A . 96 SER CA 1 1 6 17666 1 1 96 SER CB C 18.253 24.516 2.488 1.00 . A A . 96 SER CB 1 1 6 17667 1 1 96 SER H H 21.134 25.718 2.552 1.00 . A A . 96 SER H 1 1 6 17668 1 1 96 SER HA H 18.669 26.263 1.288 1.00 . A A . 96 SER HA 1 1 6 17669 1 1 96 SER HB2 H 18.771 23.919 3.239 1.00 . A A . 96 SER HB2 1 1 6 17670 1 1 96 SER HB3 H 17.304 24.851 2.911 1.00 . A A . 96 SER HB3 1 1 6 17671 1 1 96 SER HG H 18.768 23.668 0.790 1.00 . A A . 96 SER HG 1 1 6 17672 1 1 96 SER N N 20.486 25.390 1.856 1.00 . A A . 96 SER N 1 1 6 17673 1 1 96 SER O O 18.989 26.314 4.471 1.00 . A A . 96 SER O 1 1 6 17674 1 1 96 SER OG O 17.972 23.715 1.353 1.00 . A A . 96 SER OG 1 1 6 17675 1 1 97 LYS C C 18.943 30.321 3.125 1.00 . A A . 97 LYS C 1 1 6 17676 1 1 97 LYS CA C 19.267 29.079 3.952 1.00 . A A . 97 LYS CA 1 1 6 17677 1 1 97 LYS CB C 20.511 29.249 4.834 1.00 . A A . 97 LYS CB 1 1 6 17678 1 1 97 LYS CD C 21.306 29.358 7.251 1.00 . A A . 97 LYS CD 1 1 6 17679 1 1 97 LYS CE C 20.911 29.513 8.729 1.00 . A A . 97 LYS CE 1 1 6 17680 1 1 97 LYS CG C 20.115 29.524 6.295 1.00 . A A . 97 LYS CG 1 1 6 17681 1 1 97 LYS H H 19.836 28.216 2.130 1.00 . A A . 97 LYS H 1 1 6 17682 1 1 97 LYS HA H 18.401 28.829 4.563 1.00 . A A . 97 LYS HA 1 1 6 17683 1 1 97 LYS HB2 H 21.085 28.320 4.800 1.00 . A A . 97 LYS HB2 1 1 6 17684 1 1 97 LYS HB3 H 21.133 30.048 4.427 1.00 . A A . 97 LYS HB3 1 1 6 17685 1 1 97 LYS HD2 H 21.752 28.374 7.105 1.00 . A A . 97 LYS HD2 1 1 6 17686 1 1 97 LYS HD3 H 22.059 30.109 7.008 1.00 . A A . 97 LYS HD3 1 1 6 17687 1 1 97 LYS HE2 H 21.810 29.422 9.342 1.00 . A A . 97 LYS HE2 1 1 6 17688 1 1 97 LYS HE3 H 20.491 30.509 8.881 1.00 . A A . 97 LYS HE3 1 1 6 17689 1 1 97 LYS HG2 H 19.707 30.532 6.381 1.00 . A A . 97 LYS HG2 1 1 6 17690 1 1 97 LYS HG3 H 19.346 28.806 6.581 1.00 . A A . 97 LYS HG3 1 1 6 17691 1 1 97 LYS HZ1 H 20.200 27.555 8.984 1.00 . A A . 97 LYS HZ1 1 1 6 17692 1 1 97 LYS HZ2 H 19.728 28.582 10.170 1.00 . A A . 97 LYS HZ2 1 1 6 17693 1 1 97 LYS HZ3 H 19.014 28.663 8.732 1.00 . A A . 97 LYS HZ3 1 1 6 17694 1 1 97 LYS N N 19.501 27.966 3.050 1.00 . A A . 97 LYS N 1 1 6 17695 1 1 97 LYS NZ N 19.921 28.506 9.171 1.00 . A A . 97 LYS NZ 1 1 6 17696 1 1 97 LYS O O 19.407 30.410 1.986 1.00 . A A . 97 LYS O 1 1 6 17697 1 1 98 LEU C C 16.433 31.969 2.174 1.00 . A A . 98 LEU C 1 1 6 17698 1 1 98 LEU CA C 17.537 32.421 3.140 1.00 . A A . 98 LEU CA 1 1 6 17699 1 1 98 LEU CB C 18.532 33.413 2.511 1.00 . A A . 98 LEU CB 1 1 6 17700 1 1 98 LEU CD1 C 17.164 35.534 2.953 1.00 . A A . 98 LEU CD1 1 1 6 17701 1 1 98 LEU CD2 C 18.979 35.538 1.246 1.00 . A A . 98 LEU CD2 1 1 6 17702 1 1 98 LEU CG C 17.892 34.680 1.904 1.00 . A A . 98 LEU CG 1 1 6 17703 1 1 98 LEU H H 17.945 31.065 4.678 1.00 . A A . 98 LEU H 1 1 6 17704 1 1 98 LEU HA H 17.049 32.934 3.966 1.00 . A A . 98 LEU HA 1 1 6 17705 1 1 98 LEU HB2 H 19.254 33.704 3.275 1.00 . A A . 98 LEU HB2 1 1 6 17706 1 1 98 LEU HB3 H 19.068 32.897 1.715 1.00 . A A . 98 LEU HB3 1 1 6 17707 1 1 98 LEU HD11 H 17.849 35.819 3.751 1.00 . A A . 98 LEU HD11 1 1 6 17708 1 1 98 LEU HD12 H 16.772 36.435 2.480 1.00 . A A . 98 LEU HD12 1 1 6 17709 1 1 98 LEU HD13 H 16.323 34.993 3.377 1.00 . A A . 98 LEU HD13 1 1 6 17710 1 1 98 LEU HD21 H 19.486 34.958 0.474 1.00 . A A . 98 LEU HD21 1 1 6 17711 1 1 98 LEU HD22 H 18.524 36.410 0.774 1.00 . A A . 98 LEU HD22 1 1 6 17712 1 1 98 LEU HD23 H 19.708 35.867 1.987 1.00 . A A . 98 LEU HD23 1 1 6 17713 1 1 98 LEU HG H 17.183 34.393 1.129 1.00 . A A . 98 LEU HG 1 1 6 17714 1 1 98 LEU N N 18.234 31.276 3.739 1.00 . A A . 98 LEU N 1 1 6 17715 1 1 98 LEU O O 16.597 30.993 1.452 1.00 . A A . 98 LEU O 1 1 6 17716 1 1 99 THR C C 13.741 30.850 1.876 1.00 . A A . 99 THR C 1 1 6 17717 1 1 99 THR CA C 14.030 32.329 1.577 1.00 . A A . 99 THR CA 1 1 6 17718 1 1 99 THR CB C 14.083 32.721 0.085 1.00 . A A . 99 THR CB 1 1 6 17719 1 1 99 THR CG2 C 12.716 32.635 -0.601 1.00 . A A . 99 THR CG2 1 1 6 17720 1 1 99 THR H H 15.260 33.478 2.820 1.00 . A A . 99 THR H 1 1 6 17721 1 1 99 THR HA H 13.249 32.923 2.046 1.00 . A A . 99 THR HA 1 1 6 17722 1 1 99 THR HB H 14.788 32.071 -0.438 1.00 . A A . 99 THR HB 1 1 6 17723 1 1 99 THR HG1 H 13.889 34.643 0.425 1.00 . A A . 99 THR HG1 1 1 6 17724 1 1 99 THR HG21 H 11.995 33.279 -0.096 1.00 . A A . 99 THR HG21 1 1 6 17725 1 1 99 THR HG22 H 12.815 32.947 -1.641 1.00 . A A . 99 THR HG22 1 1 6 17726 1 1 99 THR HG23 H 12.356 31.607 -0.586 1.00 . A A . 99 THR HG23 1 1 6 17727 1 1 99 THR N N 15.302 32.682 2.204 1.00 . A A . 99 THR N 1 1 6 17728 1 1 99 THR O O 13.647 29.988 1.001 1.00 . A A . 99 THR O 1 1 6 17729 1 1 99 THR OG1 O 14.528 34.065 -0.033 1.00 . A A . 99 THR OG1 1 1 6 17730 1 1 100 GLU C C 13.031 29.229 5.114 1.00 . A A . 100 GLU C 1 1 6 17731 1 1 100 GLU CA C 13.704 29.217 3.728 1.00 . A A . 100 GLU CA 1 1 6 17732 1 1 100 GLU CB C 15.213 28.866 3.714 1.00 . A A . 100 GLU CB 1 1 6 17733 1 1 100 GLU CD C 15.989 27.382 5.660 1.00 . A A . 100 GLU CD 1 1 6 17734 1 1 100 GLU CG C 15.631 27.457 4.171 1.00 . A A . 100 GLU CG 1 1 6 17735 1 1 100 GLU H H 13.558 31.308 3.841 1.00 . A A . 100 GLU H 1 1 6 17736 1 1 100 GLU HA H 13.174 28.510 3.089 1.00 . A A . 100 GLU HA 1 1 6 17737 1 1 100 GLU HB2 H 15.541 28.936 2.677 1.00 . A A . 100 GLU HB2 1 1 6 17738 1 1 100 GLU HB3 H 15.765 29.629 4.263 1.00 . A A . 100 GLU HB3 1 1 6 17739 1 1 100 GLU HG2 H 14.830 26.752 3.938 1.00 . A A . 100 GLU HG2 1 1 6 17740 1 1 100 GLU HG3 H 16.505 27.158 3.596 1.00 . A A . 100 GLU HG3 1 1 6 17741 1 1 100 GLU N N 13.576 30.556 3.166 1.00 . A A . 100 GLU N 1 1 6 17742 1 1 100 GLU O O 12.346 30.196 5.477 1.00 . A A . 100 GLU O 1 1 6 17743 1 1 100 GLU OE1 O 16.709 28.279 6.151 1.00 . A A . 100 GLU OE1 1 1 6 17744 1 1 100 GLU OE2 O 15.436 26.497 6.355 1.00 . A A . 100 GLU OE2 1 1 6 17745 1 1 101 ASN C C 11.161 28.110 7.328 1.00 . A A . 101 ASN C 1 1 6 17746 1 1 101 ASN CA C 12.682 27.962 7.252 1.00 . A A . 101 ASN CA 1 1 6 17747 1 1 101 ASN CB C 13.443 28.890 8.208 1.00 . A A . 101 ASN CB 1 1 6 17748 1 1 101 ASN CG C 13.323 28.444 9.655 1.00 . A A . 101 ASN CG 1 1 6 17749 1 1 101 ASN H H 13.768 27.386 5.579 1.00 . A A . 101 ASN H 1 1 6 17750 1 1 101 ASN HA H 12.926 26.945 7.546 1.00 . A A . 101 ASN HA 1 1 6 17751 1 1 101 ASN HB2 H 14.500 28.891 7.947 1.00 . A A . 101 ASN HB2 1 1 6 17752 1 1 101 ASN HB3 H 13.067 29.902 8.098 1.00 . A A . 101 ASN HB3 1 1 6 17753 1 1 101 ASN HD21 H 12.763 30.297 10.274 1.00 . A A . 101 ASN HD21 1 1 6 17754 1 1 101 ASN HD22 H 13.002 29.088 11.541 1.00 . A A . 101 ASN HD22 1 1 6 17755 1 1 101 ASN N N 13.180 28.153 5.889 1.00 . A A . 101 ASN N 1 1 6 17756 1 1 101 ASN ND2 N 12.993 29.348 10.561 1.00 . A A . 101 ASN ND2 1 1 6 17757 1 1 101 ASN O O 10.601 28.466 8.365 1.00 . A A . 101 ASN O 1 1 6 17758 1 1 101 ASN OD1 O 13.576 27.282 9.973 1.00 . A A . 101 ASN OD1 1 1 6 17759 1 1 102 THR C C 8.585 26.914 5.192 1.00 . A A . 102 THR C 1 1 6 17760 1 1 102 THR CA C 9.095 28.155 5.957 1.00 . A A . 102 THR CA 1 1 6 17761 1 1 102 THR CB C 9.034 29.474 5.162 1.00 . A A . 102 THR CB 1 1 6 17762 1 1 102 THR CG2 C 7.600 29.940 4.869 1.00 . A A . 102 THR CG2 1 1 6 17763 1 1 102 THR H H 11.029 27.563 5.394 1.00 . A A . 102 THR H 1 1 6 17764 1 1 102 THR HA H 8.552 28.256 6.897 1.00 . A A . 102 THR HA 1 1 6 17765 1 1 102 THR HB H 9.605 29.384 4.236 1.00 . A A . 102 THR HB 1 1 6 17766 1 1 102 THR HG1 H 10.540 30.360 5.976 1.00 . A A . 102 THR HG1 1 1 6 17767 1 1 102 THR HG21 H 7.007 29.937 5.785 1.00 . A A . 102 THR HG21 1 1 6 17768 1 1 102 THR HG22 H 7.602 30.948 4.456 1.00 . A A . 102 THR HG22 1 1 6 17769 1 1 102 THR HG23 H 7.119 29.290 4.140 1.00 . A A . 102 THR HG23 1 1 6 17770 1 1 102 THR N N 10.502 27.891 6.189 1.00 . A A . 102 THR N 1 1 6 17771 1 1 102 THR O O 8.027 27.012 4.093 1.00 . A A . 102 THR O 1 1 6 17772 1 1 102 THR OG1 O 9.574 30.515 5.960 1.00 . A A . 102 THR OG1 1 1 6 17773 1 1 103 LEU C C 8.277 23.505 6.265 1.00 . A A . 103 LEU C 1 1 6 17774 1 1 103 LEU CA C 8.607 24.432 5.095 1.00 . A A . 103 LEU CA 1 1 6 17775 1 1 103 LEU CB C 9.814 23.940 4.287 1.00 . A A . 103 LEU CB 1 1 6 17776 1 1 103 LEU CD1 C 10.744 23.047 2.166 1.00 . A A . 103 LEU CD1 1 1 6 17777 1 1 103 LEU CD2 C 8.668 22.015 3.051 1.00 . A A . 103 LEU CD2 1 1 6 17778 1 1 103 LEU CG C 9.451 23.318 2.932 1.00 . A A . 103 LEU CG 1 1 6 17779 1 1 103 LEU H H 9.494 25.641 6.512 1.00 . A A . 103 LEU H 1 1 6 17780 1 1 103 LEU HA H 7.739 24.548 4.447 1.00 . A A . 103 LEU HA 1 1 6 17781 1 1 103 LEU HB2 H 10.470 24.785 4.077 1.00 . A A . 103 LEU HB2 1 1 6 17782 1 1 103 LEU HB3 H 10.390 23.256 4.904 1.00 . A A . 103 LEU HB3 1 1 6 17783 1 1 103 LEU HD11 H 11.308 23.974 2.067 1.00 . A A . 103 LEU HD11 1 1 6 17784 1 1 103 LEU HD12 H 11.358 22.325 2.702 1.00 . A A . 103 LEU HD12 1 1 6 17785 1 1 103 LEU HD13 H 10.506 22.672 1.171 1.00 . A A . 103 LEU HD13 1 1 6 17786 1 1 103 LEU HD21 H 9.237 21.292 3.625 1.00 . A A . 103 LEU HD21 1 1 6 17787 1 1 103 LEU HD22 H 7.706 22.185 3.520 1.00 . A A . 103 LEU HD22 1 1 6 17788 1 1 103 LEU HD23 H 8.476 21.610 2.058 1.00 . A A . 103 LEU HD23 1 1 6 17789 1 1 103 LEU HG H 8.854 24.028 2.364 1.00 . A A . 103 LEU HG 1 1 6 17790 1 1 103 LEU N N 8.974 25.720 5.647 1.00 . A A . 103 LEU N 1 1 6 17791 1 1 103 LEU O O 8.998 23.541 7.264 1.00 . A A . 103 LEU O 1 1 6 17792 1 1 104 GLN C C 8.219 20.602 7.276 1.00 . A A . 104 GLN C 1 1 6 17793 1 1 104 GLN CA C 7.048 21.576 7.147 1.00 . A A . 104 GLN CA 1 1 6 17794 1 1 104 GLN CB C 5.760 20.808 6.814 1.00 . A A . 104 GLN CB 1 1 6 17795 1 1 104 GLN CD C 4.285 21.030 8.910 1.00 . A A . 104 GLN CD 1 1 6 17796 1 1 104 GLN CG C 5.082 20.106 8.000 1.00 . A A . 104 GLN CG 1 1 6 17797 1 1 104 GLN H H 6.691 22.645 5.322 1.00 . A A . 104 GLN H 1 1 6 17798 1 1 104 GLN HA H 6.917 22.076 8.105 1.00 . A A . 104 GLN HA 1 1 6 17799 1 1 104 GLN HB2 H 5.034 21.518 6.421 1.00 . A A . 104 GLN HB2 1 1 6 17800 1 1 104 GLN HB3 H 5.977 20.078 6.037 1.00 . A A . 104 GLN HB3 1 1 6 17801 1 1 104 GLN HE21 H 5.883 21.446 10.115 1.00 . A A . 104 GLN HE21 1 1 6 17802 1 1 104 GLN HE22 H 4.382 22.252 10.526 1.00 . A A . 104 GLN HE22 1 1 6 17803 1 1 104 GLN HG2 H 4.394 19.362 7.597 1.00 . A A . 104 GLN HG2 1 1 6 17804 1 1 104 GLN HG3 H 5.825 19.564 8.583 1.00 . A A . 104 GLN HG3 1 1 6 17805 1 1 104 GLN N N 7.292 22.613 6.139 1.00 . A A . 104 GLN N 1 1 6 17806 1 1 104 GLN NE2 N 4.897 21.597 9.935 1.00 . A A . 104 GLN NE2 1 1 6 17807 1 1 104 GLN O O 8.457 20.096 8.373 1.00 . A A . 104 GLN O 1 1 6 17808 1 1 104 GLN OE1 O 3.079 21.187 8.726 1.00 . A A . 104 GLN OE1 1 1 6 17809 1 1 105 LEU C C 9.361 17.971 6.014 1.00 . A A . 105 LEU C 1 1 6 17810 1 1 105 LEU CA C 10.003 19.370 6.043 1.00 . A A . 105 LEU CA 1 1 6 17811 1 1 105 LEU CB C 11.122 19.530 7.095 1.00 . A A . 105 LEU CB 1 1 6 17812 1 1 105 LEU CD1 C 13.441 20.116 6.238 1.00 . A A . 105 LEU CD1 1 1 6 17813 1 1 105 LEU CD2 C 13.111 18.076 7.685 1.00 . A A . 105 LEU CD2 1 1 6 17814 1 1 105 LEU CG C 12.485 18.982 6.621 1.00 . A A . 105 LEU CG 1 1 6 17815 1 1 105 LEU H H 8.638 20.805 5.334 1.00 . A A . 105 LEU H 1 1 6 17816 1 1 105 LEU HA H 10.447 19.542 5.063 1.00 . A A . 105 LEU HA 1 1 6 17817 1 1 105 LEU HB2 H 11.234 20.586 7.348 1.00 . A A . 105 LEU HB2 1 1 6 17818 1 1 105 LEU HB3 H 10.812 19.013 8.004 1.00 . A A . 105 LEU HB3 1 1 6 17819 1 1 105 LEU HD11 H 12.995 20.732 5.458 1.00 . A A . 105 LEU HD11 1 1 6 17820 1 1 105 LEU HD12 H 13.656 20.737 7.108 1.00 . A A . 105 LEU HD12 1 1 6 17821 1 1 105 LEU HD13 H 14.377 19.701 5.862 1.00 . A A . 105 LEU HD13 1 1 6 17822 1 1 105 LEU HD21 H 13.228 18.623 8.619 1.00 . A A . 105 LEU HD21 1 1 6 17823 1 1 105 LEU HD22 H 12.467 17.214 7.865 1.00 . A A . 105 LEU HD22 1 1 6 17824 1 1 105 LEU HD23 H 14.089 17.724 7.355 1.00 . A A . 105 LEU HD23 1 1 6 17825 1 1 105 LEU HG H 12.337 18.385 5.725 1.00 . A A . 105 LEU HG 1 1 6 17826 1 1 105 LEU N N 8.976 20.398 6.194 1.00 . A A . 105 LEU N 1 1 6 17827 1 1 105 LEU O O 8.166 17.823 6.272 1.00 . A A . 105 LEU O 1 1 6 17828 1 1 106 ALA C C 8.396 15.298 4.974 1.00 . A A . 106 ALA C 1 1 6 17829 1 1 106 ALA CA C 9.837 15.555 5.435 1.00 . A A . 106 ALA CA 1 1 6 17830 1 1 106 ALA CB C 10.210 14.763 6.695 1.00 . A A . 106 ALA CB 1 1 6 17831 1 1 106 ALA H H 11.108 17.227 5.409 1.00 . A A . 106 ALA H 1 1 6 17832 1 1 106 ALA HA H 10.489 15.183 4.645 1.00 . A A . 106 ALA HA 1 1 6 17833 1 1 106 ALA HB1 H 11.245 14.964 6.972 1.00 . A A . 106 ALA HB1 1 1 6 17834 1 1 106 ALA HB2 H 9.555 15.044 7.519 1.00 . A A . 106 ALA HB2 1 1 6 17835 1 1 106 ALA HB3 H 10.094 13.697 6.498 1.00 . A A . 106 ALA HB3 1 1 6 17836 1 1 106 ALA N N 10.154 16.972 5.603 1.00 . A A . 106 ALA N 1 1 6 17837 1 1 106 ALA O O 7.474 15.164 5.783 1.00 . A A . 106 ALA O 1 1 6 17838 1 1 107 ILE C C 7.300 13.071 3.177 1.00 . A A . 107 ILE C 1 1 6 17839 1 1 107 ILE CA C 7.021 14.566 3.089 1.00 . A A . 107 ILE CA 1 1 6 17840 1 1 107 ILE CB C 6.776 15.054 1.642 1.00 . A A . 107 ILE CB 1 1 6 17841 1 1 107 ILE CD1 C 6.225 17.173 0.261 1.00 . A A . 107 ILE CD1 1 1 6 17842 1 1 107 ILE CG1 C 6.725 16.597 1.591 1.00 . A A . 107 ILE CG1 1 1 6 17843 1 1 107 ILE CG2 C 5.471 14.431 1.114 1.00 . A A . 107 ILE CG2 1 1 6 17844 1 1 107 ILE H H 9.024 15.100 3.055 1.00 . A A . 107 ILE H 1 1 6 17845 1 1 107 ILE HA H 6.150 14.821 3.694 1.00 . A A . 107 ILE HA 1 1 6 17846 1 1 107 ILE HB H 7.596 14.724 1.004 1.00 . A A . 107 ILE HB 1 1 6 17847 1 1 107 ILE HD11 H 6.651 16.616 -0.572 1.00 . A A . 107 ILE HD11 1 1 6 17848 1 1 107 ILE HD12 H 5.137 17.110 0.227 1.00 . A A . 107 ILE HD12 1 1 6 17849 1 1 107 ILE HD13 H 6.519 18.220 0.181 1.00 . A A . 107 ILE HD13 1 1 6 17850 1 1 107 ILE HG12 H 6.078 16.967 2.389 1.00 . A A . 107 ILE HG12 1 1 6 17851 1 1 107 ILE HG13 H 7.732 16.980 1.761 1.00 . A A . 107 ILE HG13 1 1 6 17852 1 1 107 ILE HG21 H 5.498 13.345 1.211 1.00 . A A . 107 ILE HG21 1 1 6 17853 1 1 107 ILE HG22 H 4.614 14.813 1.672 1.00 . A A . 107 ILE HG22 1 1 6 17854 1 1 107 ILE HG23 H 5.342 14.654 0.057 1.00 . A A . 107 ILE HG23 1 1 6 17855 1 1 107 ILE N N 8.216 15.146 3.664 1.00 . A A . 107 ILE N 1 1 6 17856 1 1 107 ILE O O 7.927 12.484 2.295 1.00 . A A . 107 ILE O 1 1 6 17857 1 1 108 ILE C C 5.647 10.635 3.582 1.00 . A A . 108 ILE C 1 1 6 17858 1 1 108 ILE CA C 6.892 11.013 4.373 1.00 . A A . 108 ILE CA 1 1 6 17859 1 1 108 ILE CB C 6.929 10.471 5.820 1.00 . A A . 108 ILE CB 1 1 6 17860 1 1 108 ILE CD1 C 7.565 12.244 7.556 1.00 . A A . 108 ILE CD1 1 1 6 17861 1 1 108 ILE CG1 C 8.064 11.113 6.657 1.00 . A A . 108 ILE CG1 1 1 6 17862 1 1 108 ILE CG2 C 7.167 8.951 5.796 1.00 . A A . 108 ILE CG2 1 1 6 17863 1 1 108 ILE H H 6.419 13.004 4.982 1.00 . A A . 108 ILE H 1 1 6 17864 1 1 108 ILE HA H 7.759 10.620 3.853 1.00 . A A . 108 ILE HA 1 1 6 17865 1 1 108 ILE HB H 5.964 10.657 6.290 1.00 . A A . 108 ILE HB 1 1 6 17866 1 1 108 ILE HD11 H 7.013 12.978 6.979 1.00 . A A . 108 ILE HD11 1 1 6 17867 1 1 108 ILE HD12 H 6.910 11.829 8.316 1.00 . A A . 108 ILE HD12 1 1 6 17868 1 1 108 ILE HD13 H 8.410 12.727 8.043 1.00 . A A . 108 ILE HD13 1 1 6 17869 1 1 108 ILE HG12 H 8.525 10.370 7.309 1.00 . A A . 108 ILE HG12 1 1 6 17870 1 1 108 ILE HG13 H 8.839 11.500 5.997 1.00 . A A . 108 ILE HG13 1 1 6 17871 1 1 108 ILE HG21 H 6.388 8.451 5.226 1.00 . A A . 108 ILE HG21 1 1 6 17872 1 1 108 ILE HG22 H 8.136 8.720 5.352 1.00 . A A . 108 ILE HG22 1 1 6 17873 1 1 108 ILE HG23 H 7.138 8.557 6.814 1.00 . A A . 108 ILE HG23 1 1 6 17874 1 1 108 ILE N N 6.934 12.461 4.299 1.00 . A A . 108 ILE N 1 1 6 17875 1 1 108 ILE O O 4.523 10.955 3.987 1.00 . A A . 108 ILE O 1 1 6 17876 1 1 109 SER C C 4.462 8.058 2.213 1.00 . A A . 109 SER C 1 1 6 17877 1 1 109 SER CA C 4.799 9.436 1.629 1.00 . A A . 109 SER CA 1 1 6 17878 1 1 109 SER CB C 5.264 9.360 0.161 1.00 . A A . 109 SER CB 1 1 6 17879 1 1 109 SER H H 6.804 9.705 2.212 1.00 . A A . 109 SER H 1 1 6 17880 1 1 109 SER HA H 3.923 10.080 1.694 1.00 . A A . 109 SER HA 1 1 6 17881 1 1 109 SER HB2 H 5.718 10.301 -0.159 1.00 . A A . 109 SER HB2 1 1 6 17882 1 1 109 SER HB3 H 6.015 8.576 0.045 1.00 . A A . 109 SER HB3 1 1 6 17883 1 1 109 SER HG H 3.801 9.933 -1.024 1.00 . A A . 109 SER HG 1 1 6 17884 1 1 109 SER N N 5.858 9.992 2.441 1.00 . A A . 109 SER N 1 1 6 17885 1 1 109 SER O O 4.951 7.660 3.277 1.00 . A A . 109 SER O 1 1 6 17886 1 1 109 SER OG O 4.161 9.086 -0.684 1.00 . A A . 109 SER OG 1 1 6 17887 1 1 110 ARG C C 2.807 5.411 0.462 1.00 . A A . 110 ARG C 1 1 6 17888 1 1 110 ARG CA C 3.238 5.955 1.807 1.00 . A A . 110 ARG CA 1 1 6 17889 1 1 110 ARG CB C 2.142 5.764 2.877 1.00 . A A . 110 ARG CB 1 1 6 17890 1 1 110 ARG CD C 1.178 7.986 3.613 1.00 . A A . 110 ARG CD 1 1 6 17891 1 1 110 ARG CG C 0.931 6.717 2.790 1.00 . A A . 110 ARG CG 1 1 6 17892 1 1 110 ARG CZ C -0.064 10.015 4.324 1.00 . A A . 110 ARG CZ 1 1 6 17893 1 1 110 ARG H H 3.227 7.715 0.670 1.00 . A A . 110 ARG H 1 1 6 17894 1 1 110 ARG HA H 4.150 5.446 2.130 1.00 . A A . 110 ARG HA 1 1 6 17895 1 1 110 ARG HB2 H 1.774 4.740 2.794 1.00 . A A . 110 ARG HB2 1 1 6 17896 1 1 110 ARG HB3 H 2.596 5.853 3.865 1.00 . A A . 110 ARG HB3 1 1 6 17897 1 1 110 ARG HD2 H 1.252 7.693 4.659 1.00 . A A . 110 ARG HD2 1 1 6 17898 1 1 110 ARG HD3 H 2.112 8.447 3.309 1.00 . A A . 110 ARG HD3 1 1 6 17899 1 1 110 ARG HE H -0.429 8.963 2.620 1.00 . A A . 110 ARG HE 1 1 6 17900 1 1 110 ARG HG2 H 0.708 6.969 1.753 1.00 . A A . 110 ARG HG2 1 1 6 17901 1 1 110 ARG HG3 H 0.071 6.204 3.215 1.00 . A A . 110 ARG HG3 1 1 6 17902 1 1 110 ARG HH11 H 1.595 9.617 5.446 1.00 . A A . 110 ARG HH11 1 1 6 17903 1 1 110 ARG HH12 H 0.630 10.940 6.025 1.00 . A A . 110 ARG HH12 1 1 6 17904 1 1 110 ARG HH21 H -1.779 10.687 3.406 1.00 . A A . 110 ARG HH21 1 1 6 17905 1 1 110 ARG HH22 H -1.259 11.632 4.762 1.00 . A A . 110 ARG HH22 1 1 6 17906 1 1 110 ARG N N 3.548 7.352 1.564 1.00 . A A . 110 ARG N 1 1 6 17907 1 1 110 ARG NE N 0.129 9.001 3.473 1.00 . A A . 110 ARG NE 1 1 6 17908 1 1 110 ARG NH1 N 0.776 10.213 5.341 1.00 . A A . 110 ARG NH1 1 1 6 17909 1 1 110 ARG NH2 N -1.092 10.836 4.150 1.00 . A A . 110 ARG NH2 1 1 6 17910 1 1 110 ARG O O 2.131 6.111 -0.298 1.00 . A A . 110 ARG O 1 1 6 17911 1 1 111 ILE C C 2.355 2.098 -0.492 1.00 . A A . 111 ILE C 1 1 6 17912 1 1 111 ILE CA C 2.681 3.487 -1.013 1.00 . A A . 111 ILE CA 1 1 6 17913 1 1 111 ILE CB C 3.733 3.537 -2.150 1.00 . A A . 111 ILE CB 1 1 6 17914 1 1 111 ILE CD1 C 4.191 4.682 -4.392 1.00 . A A . 111 ILE CD1 1 1 6 17915 1 1 111 ILE CG1 C 3.168 4.386 -3.298 1.00 . A A . 111 ILE CG1 1 1 6 17916 1 1 111 ILE CG2 C 4.135 2.154 -2.678 1.00 . A A . 111 ILE CG2 1 1 6 17917 1 1 111 ILE H H 3.769 3.611 0.741 1.00 . A A . 111 ILE H 1 1 6 17918 1 1 111 ILE HA H 1.760 3.957 -1.345 1.00 . A A . 111 ILE HA 1 1 6 17919 1 1 111 ILE HB H 4.637 4.026 -1.789 1.00 . A A . 111 ILE HB 1 1 6 17920 1 1 111 ILE HD11 H 5.205 4.634 -4.000 1.00 . A A . 111 ILE HD11 1 1 6 17921 1 1 111 ILE HD12 H 4.075 3.972 -5.207 1.00 . A A . 111 ILE HD12 1 1 6 17922 1 1 111 ILE HD13 H 4.007 5.682 -4.771 1.00 . A A . 111 ILE HD13 1 1 6 17923 1 1 111 ILE HG12 H 2.309 3.885 -3.742 1.00 . A A . 111 ILE HG12 1 1 6 17924 1 1 111 ILE HG13 H 2.844 5.343 -2.890 1.00 . A A . 111 ILE HG13 1 1 6 17925 1 1 111 ILE HG21 H 4.490 1.549 -1.851 1.00 . A A . 111 ILE HG21 1 1 6 17926 1 1 111 ILE HG22 H 3.281 1.660 -3.137 1.00 . A A . 111 ILE HG22 1 1 6 17927 1 1 111 ILE HG23 H 4.945 2.245 -3.400 1.00 . A A . 111 ILE HG23 1 1 6 17928 1 1 111 ILE N N 3.182 4.182 0.146 1.00 . A A . 111 ILE N 1 1 6 17929 1 1 111 ILE O O 3.101 1.543 0.322 1.00 . A A . 111 ILE O 1 1 6 17930 1 1 112 LYS C C 1.436 -0.613 -2.081 1.00 . A A . 112 LYS C 1 1 6 17931 1 1 112 LYS CA C 1.013 0.104 -0.808 1.00 . A A . 112 LYS CA 1 1 6 17932 1 1 112 LYS CB C -0.458 -0.082 -0.455 1.00 . A A . 112 LYS CB 1 1 6 17933 1 1 112 LYS CD C -0.326 -1.113 1.909 1.00 . A A . 112 LYS CD 1 1 6 17934 1 1 112 LYS CE C -1.438 -0.289 2.557 1.00 . A A . 112 LYS CE 1 1 6 17935 1 1 112 LYS CG C -0.617 -1.323 0.422 1.00 . A A . 112 LYS CG 1 1 6 17936 1 1 112 LYS H H 0.671 2.035 -1.616 1.00 . A A . 112 LYS H 1 1 6 17937 1 1 112 LYS HA H 1.614 -0.287 0.013 1.00 . A A . 112 LYS HA 1 1 6 17938 1 1 112 LYS HB2 H -0.839 0.792 0.077 1.00 . A A . 112 LYS HB2 1 1 6 17939 1 1 112 LYS HB3 H -1.034 -0.199 -1.372 1.00 . A A . 112 LYS HB3 1 1 6 17940 1 1 112 LYS HD2 H -0.291 -2.096 2.378 1.00 . A A . 112 LYS HD2 1 1 6 17941 1 1 112 LYS HD3 H 0.634 -0.613 2.041 1.00 . A A . 112 LYS HD3 1 1 6 17942 1 1 112 LYS HE2 H -1.345 0.750 2.240 1.00 . A A . 112 LYS HE2 1 1 6 17943 1 1 112 LYS HE3 H -2.394 -0.671 2.205 1.00 . A A . 112 LYS HE3 1 1 6 17944 1 1 112 LYS HG2 H -1.618 -1.706 0.313 1.00 . A A . 112 LYS HG2 1 1 6 17945 1 1 112 LYS HG3 H 0.048 -2.085 0.053 1.00 . A A . 112 LYS HG3 1 1 6 17946 1 1 112 LYS HZ1 H -1.422 -1.323 4.345 1.00 . A A . 112 LYS HZ1 1 1 6 17947 1 1 112 LYS HZ2 H -0.644 0.151 4.418 1.00 . A A . 112 LYS HZ2 1 1 6 17948 1 1 112 LYS HZ3 H -2.270 0.068 4.412 1.00 . A A . 112 LYS HZ3 1 1 6 17949 1 1 112 LYS N N 1.275 1.515 -0.990 1.00 . A A . 112 LYS N 1 1 6 17950 1 1 112 LYS NZ N -1.430 -0.357 4.027 1.00 . A A . 112 LYS NZ 1 1 6 17951 1 1 112 LYS O O 1.139 -0.153 -3.190 1.00 . A A . 112 LYS O 1 1 6 17952 1 1 113 LEU C C 2.282 -3.873 -2.944 1.00 . A A . 113 LEU C 1 1 6 17953 1 1 113 LEU CA C 2.795 -2.442 -3.008 1.00 . A A . 113 LEU CA 1 1 6 17954 1 1 113 LEU CB C 4.328 -2.318 -2.933 1.00 . A A . 113 LEU CB 1 1 6 17955 1 1 113 LEU CD1 C 6.373 -2.280 -4.433 1.00 . A A . 113 LEU CD1 1 1 6 17956 1 1 113 LEU CD2 C 5.332 -4.447 -3.926 1.00 . A A . 113 LEU CD2 1 1 6 17957 1 1 113 LEU CG C 5.031 -2.965 -4.147 1.00 . A A . 113 LEU CG 1 1 6 17958 1 1 113 LEU H H 2.329 -2.079 -0.991 1.00 . A A . 113 LEU H 1 1 6 17959 1 1 113 LEU HA H 2.489 -1.992 -3.944 1.00 . A A . 113 LEU HA 1 1 6 17960 1 1 113 LEU HB2 H 4.566 -1.253 -2.921 1.00 . A A . 113 LEU HB2 1 1 6 17961 1 1 113 LEU HB3 H 4.699 -2.756 -2.004 1.00 . A A . 113 LEU HB3 1 1 6 17962 1 1 113 LEU HD11 H 6.227 -1.217 -4.618 1.00 . A A . 113 LEU HD11 1 1 6 17963 1 1 113 LEU HD12 H 7.053 -2.409 -3.590 1.00 . A A . 113 LEU HD12 1 1 6 17964 1 1 113 LEU HD13 H 6.829 -2.721 -5.323 1.00 . A A . 113 LEU HD13 1 1 6 17965 1 1 113 LEU HD21 H 5.986 -4.560 -3.065 1.00 . A A . 113 LEU HD21 1 1 6 17966 1 1 113 LEU HD22 H 4.430 -5.020 -3.754 1.00 . A A . 113 LEU HD22 1 1 6 17967 1 1 113 LEU HD23 H 5.811 -4.847 -4.816 1.00 . A A . 113 LEU HD23 1 1 6 17968 1 1 113 LEU HG H 4.402 -2.861 -5.032 1.00 . A A . 113 LEU HG 1 1 6 17969 1 1 113 LEU N N 2.177 -1.705 -1.924 1.00 . A A . 113 LEU N 1 1 6 17970 1 1 113 LEU O O 2.586 -4.593 -1.991 1.00 . A A . 113 LEU O 1 1 6 17971 1 1 114 TYR C C 2.224 -6.477 -4.649 1.00 . A A . 114 TYR C 1 1 6 17972 1 1 114 TYR CA C 1.076 -5.684 -4.046 1.00 . A A . 114 TYR CA 1 1 6 17973 1 1 114 TYR CB C -0.144 -5.802 -4.980 1.00 . A A . 114 TYR CB 1 1 6 17974 1 1 114 TYR CD1 C -1.962 -6.011 -3.243 1.00 . A A . 114 TYR CD1 1 1 6 17975 1 1 114 TYR CD2 C -2.264 -4.384 -5.026 1.00 . A A . 114 TYR CD2 1 1 6 17976 1 1 114 TYR CE1 C -3.203 -5.655 -2.693 1.00 . A A . 114 TYR CE1 1 1 6 17977 1 1 114 TYR CE2 C -3.532 -4.057 -4.508 1.00 . A A . 114 TYR CE2 1 1 6 17978 1 1 114 TYR CG C -1.474 -5.366 -4.393 1.00 . A A . 114 TYR CG 1 1 6 17979 1 1 114 TYR CZ C -4.009 -4.696 -3.341 1.00 . A A . 114 TYR CZ 1 1 6 17980 1 1 114 TYR H H 1.395 -3.693 -4.757 1.00 . A A . 114 TYR H 1 1 6 17981 1 1 114 TYR HA H 0.837 -6.078 -3.060 1.00 . A A . 114 TYR HA 1 1 6 17982 1 1 114 TYR HB2 H 0.051 -5.246 -5.899 1.00 . A A . 114 TYR HB2 1 1 6 17983 1 1 114 TYR HB3 H -0.256 -6.852 -5.261 1.00 . A A . 114 TYR HB3 1 1 6 17984 1 1 114 TYR HD1 H -1.395 -6.812 -2.789 1.00 . A A . 114 TYR HD1 1 1 6 17985 1 1 114 TYR HD2 H -1.927 -3.896 -5.931 1.00 . A A . 114 TYR HD2 1 1 6 17986 1 1 114 TYR HE1 H -3.534 -6.148 -1.793 1.00 . A A . 114 TYR HE1 1 1 6 17987 1 1 114 TYR HE2 H -4.145 -3.317 -5.007 1.00 . A A . 114 TYR HE2 1 1 6 17988 1 1 114 TYR HH H -5.345 -4.700 -1.947 1.00 . A A . 114 TYR HH 1 1 6 17989 1 1 114 TYR N N 1.538 -4.306 -3.959 1.00 . A A . 114 TYR N 1 1 6 17990 1 1 114 TYR O O 2.873 -6.005 -5.591 1.00 . A A . 114 TYR O 1 1 6 17991 1 1 114 TYR OH O -5.249 -4.411 -2.859 1.00 . A A . 114 TYR OH 1 1 6 17992 1 1 115 TYR C C 2.602 -9.910 -4.965 1.00 . A A . 115 TYR C 1 1 6 17993 1 1 115 TYR CA C 3.412 -8.637 -4.704 1.00 . A A . 115 TYR CA 1 1 6 17994 1 1 115 TYR CB C 4.579 -8.804 -3.714 1.00 . A A . 115 TYR CB 1 1 6 17995 1 1 115 TYR CD1 C 5.868 -10.261 -5.406 1.00 . A A . 115 TYR CD1 1 1 6 17996 1 1 115 TYR CD2 C 7.014 -9.389 -3.449 1.00 . A A . 115 TYR CD2 1 1 6 17997 1 1 115 TYR CE1 C 7.063 -10.872 -5.824 1.00 . A A . 115 TYR CE1 1 1 6 17998 1 1 115 TYR CE2 C 8.220 -9.963 -3.883 1.00 . A A . 115 TYR CE2 1 1 6 17999 1 1 115 TYR CG C 5.834 -9.511 -4.210 1.00 . A A . 115 TYR CG 1 1 6 18000 1 1 115 TYR CZ C 8.247 -10.715 -5.076 1.00 . A A . 115 TYR CZ 1 1 6 18001 1 1 115 TYR H H 1.858 -8.060 -3.417 1.00 . A A . 115 TYR H 1 1 6 18002 1 1 115 TYR HA H 3.825 -8.252 -5.641 1.00 . A A . 115 TYR HA 1 1 6 18003 1 1 115 TYR HB2 H 4.887 -7.803 -3.408 1.00 . A A . 115 TYR HB2 1 1 6 18004 1 1 115 TYR HB3 H 4.222 -9.315 -2.820 1.00 . A A . 115 TYR HB3 1 1 6 18005 1 1 115 TYR HD1 H 5.001 -10.386 -6.035 1.00 . A A . 115 TYR HD1 1 1 6 18006 1 1 115 TYR HD2 H 7.014 -8.834 -2.526 1.00 . A A . 115 TYR HD2 1 1 6 18007 1 1 115 TYR HE1 H 7.081 -11.458 -6.730 1.00 . A A . 115 TYR HE1 1 1 6 18008 1 1 115 TYR HE2 H 9.119 -9.819 -3.303 1.00 . A A . 115 TYR HE2 1 1 6 18009 1 1 115 TYR HH H 10.028 -11.481 -4.781 1.00 . A A . 115 TYR HH 1 1 6 18010 1 1 115 TYR N N 2.448 -7.693 -4.162 1.00 . A A . 115 TYR N 1 1 6 18011 1 1 115 TYR O O 2.583 -10.829 -4.145 1.00 . A A . 115 TYR O 1 1 6 18012 1 1 115 TYR OH O 9.402 -11.287 -5.506 1.00 . A A . 115 TYR OH 1 1 6 18013 1 1 116 ARG C C 1.533 -11.886 -7.431 1.00 . A A . 116 ARG C 1 1 6 18014 1 1 116 ARG CA C 0.908 -11.003 -6.372 1.00 . A A . 116 ARG CA 1 1 6 18015 1 1 116 ARG CB C -0.490 -10.475 -6.734 1.00 . A A . 116 ARG CB 1 1 6 18016 1 1 116 ARG CD C -2.193 -9.275 -8.187 1.00 . A A . 116 ARG CD 1 1 6 18017 1 1 116 ARG CG C -0.724 -9.706 -8.044 1.00 . A A . 116 ARG CG 1 1 6 18018 1 1 116 ARG CZ C -3.993 -8.282 -6.742 1.00 . A A . 116 ARG CZ 1 1 6 18019 1 1 116 ARG H H 1.957 -9.216 -6.776 1.00 . A A . 116 ARG H 1 1 6 18020 1 1 116 ARG HA H 0.782 -11.579 -5.459 1.00 . A A . 116 ARG HA 1 1 6 18021 1 1 116 ARG HB2 H -1.166 -11.328 -6.747 1.00 . A A . 116 ARG HB2 1 1 6 18022 1 1 116 ARG HB3 H -0.773 -9.824 -5.913 1.00 . A A . 116 ARG HB3 1 1 6 18023 1 1 116 ARG HD2 H -2.293 -8.619 -9.052 1.00 . A A . 116 ARG HD2 1 1 6 18024 1 1 116 ARG HD3 H -2.795 -10.167 -8.360 1.00 . A A . 116 ARG HD3 1 1 6 18025 1 1 116 ARG HE H -2.078 -8.512 -6.202 1.00 . A A . 116 ARG HE 1 1 6 18026 1 1 116 ARG HG2 H -0.108 -8.820 -8.073 1.00 . A A . 116 ARG HG2 1 1 6 18027 1 1 116 ARG HG3 H -0.460 -10.336 -8.892 1.00 . A A . 116 ARG HG3 1 1 6 18028 1 1 116 ARG HH11 H -4.717 -8.764 -8.599 1.00 . A A . 116 ARG HH11 1 1 6 18029 1 1 116 ARG HH12 H -5.894 -8.079 -7.512 1.00 . A A . 116 ARG HH12 1 1 6 18030 1 1 116 ARG HH21 H -3.628 -8.128 -4.785 1.00 . A A . 116 ARG HH21 1 1 6 18031 1 1 116 ARG HH22 H -5.284 -7.860 -5.202 1.00 . A A . 116 ARG HH22 1 1 6 18032 1 1 116 ARG N N 1.841 -9.930 -6.066 1.00 . A A . 116 ARG N 1 1 6 18033 1 1 116 ARG NE N -2.713 -8.585 -6.992 1.00 . A A . 116 ARG NE 1 1 6 18034 1 1 116 ARG NH1 N -4.927 -8.353 -7.687 1.00 . A A . 116 ARG NH1 1 1 6 18035 1 1 116 ARG NH2 N -4.320 -7.903 -5.515 1.00 . A A . 116 ARG NH2 1 1 6 18036 1 1 116 ARG O O 2.064 -11.359 -8.412 1.00 . A A . 116 ARG O 1 1 6 18037 1 1 117 PRO C C 1.416 -14.381 -9.449 1.00 . A A . 117 PRO C 1 1 6 18038 1 1 117 PRO CA C 2.196 -14.109 -8.155 1.00 . A A . 117 PRO CA 1 1 6 18039 1 1 117 PRO CB C 2.403 -15.372 -7.328 1.00 . A A . 117 PRO CB 1 1 6 18040 1 1 117 PRO CD C 0.903 -13.963 -6.154 1.00 . A A . 117 PRO CD 1 1 6 18041 1 1 117 PRO CG C 1.137 -15.439 -6.475 1.00 . A A . 117 PRO CG 1 1 6 18042 1 1 117 PRO HA H 3.172 -13.697 -8.405 1.00 . A A . 117 PRO HA 1 1 6 18043 1 1 117 PRO HB2 H 2.543 -16.239 -7.966 1.00 . A A . 117 PRO HB2 1 1 6 18044 1 1 117 PRO HB3 H 3.272 -15.237 -6.682 1.00 . A A . 117 PRO HB3 1 1 6 18045 1 1 117 PRO HD2 H -0.165 -13.759 -6.062 1.00 . A A . 117 PRO HD2 1 1 6 18046 1 1 117 PRO HD3 H 1.419 -13.710 -5.226 1.00 . A A . 117 PRO HD3 1 1 6 18047 1 1 117 PRO HG2 H 0.306 -15.829 -7.065 1.00 . A A . 117 PRO HG2 1 1 6 18048 1 1 117 PRO HG3 H 1.283 -16.032 -5.572 1.00 . A A . 117 PRO HG3 1 1 6 18049 1 1 117 PRO N N 1.495 -13.213 -7.260 1.00 . A A . 117 PRO N 1 1 6 18050 1 1 117 PRO O O 1.847 -15.228 -10.224 1.00 . A A . 117 PRO O 1 1 6 18051 1 1 118 ALA C C -1.153 -15.477 -10.823 1.00 . A A . 118 ALA C 1 1 6 18052 1 1 118 ALA CA C -0.662 -14.017 -10.790 1.00 . A A . 118 ALA CA 1 1 6 18053 1 1 118 ALA CB C -0.062 -13.554 -12.126 1.00 . A A . 118 ALA CB 1 1 6 18054 1 1 118 ALA H H -0.081 -13.085 -8.996 1.00 . A A . 118 ALA H 1 1 6 18055 1 1 118 ALA HA H -1.548 -13.404 -10.631 1.00 . A A . 118 ALA HA 1 1 6 18056 1 1 118 ALA HB1 H 0.270 -12.518 -12.050 1.00 . A A . 118 ALA HB1 1 1 6 18057 1 1 118 ALA HB2 H 0.781 -14.189 -12.397 1.00 . A A . 118 ALA HB2 1 1 6 18058 1 1 118 ALA HB3 H -0.820 -13.626 -12.908 1.00 . A A . 118 ALA HB3 1 1 6 18059 1 1 118 ALA N N 0.261 -13.739 -9.685 1.00 . A A . 118 ALA N 1 1 6 18060 1 1 118 ALA O O -1.781 -15.899 -11.788 1.00 . A A . 118 ALA O 1 1 6 18061 1 1 119 LYS C C -2.563 -18.026 -9.219 1.00 . A A . 119 LYS C 1 1 6 18062 1 1 119 LYS CA C -1.163 -17.702 -9.743 1.00 . A A . 119 LYS CA 1 1 6 18063 1 1 119 LYS CB C -0.061 -18.364 -8.904 1.00 . A A . 119 LYS CB 1 1 6 18064 1 1 119 LYS CD C 1.521 -20.333 -8.638 1.00 . A A . 119 LYS CD 1 1 6 18065 1 1 119 LYS CE C 2.816 -19.574 -8.952 1.00 . A A . 119 LYS CE 1 1 6 18066 1 1 119 LYS CG C 0.314 -19.768 -9.399 1.00 . A A . 119 LYS CG 1 1 6 18067 1 1 119 LYS H H -0.376 -15.863 -9.012 1.00 . A A . 119 LYS H 1 1 6 18068 1 1 119 LYS HA H -1.093 -18.090 -10.750 1.00 . A A . 119 LYS HA 1 1 6 18069 1 1 119 LYS HB2 H 0.835 -17.745 -8.946 1.00 . A A . 119 LYS HB2 1 1 6 18070 1 1 119 LYS HB3 H -0.397 -18.417 -7.873 1.00 . A A . 119 LYS HB3 1 1 6 18071 1 1 119 LYS HD2 H 1.318 -20.288 -7.568 1.00 . A A . 119 LYS HD2 1 1 6 18072 1 1 119 LYS HD3 H 1.643 -21.372 -8.937 1.00 . A A . 119 LYS HD3 1 1 6 18073 1 1 119 LYS HE2 H 2.905 -19.461 -10.033 1.00 . A A . 119 LYS HE2 1 1 6 18074 1 1 119 LYS HE3 H 2.770 -18.577 -8.511 1.00 . A A . 119 LYS HE3 1 1 6 18075 1 1 119 LYS HG2 H -0.535 -20.437 -9.255 1.00 . A A . 119 LYS HG2 1 1 6 18076 1 1 119 LYS HG3 H 0.548 -19.734 -10.464 1.00 . A A . 119 LYS HG3 1 1 6 18077 1 1 119 LYS HZ1 H 4.114 -21.197 -8.846 1.00 . A A . 119 LYS HZ1 1 1 6 18078 1 1 119 LYS HZ2 H 4.841 -19.742 -8.767 1.00 . A A . 119 LYS HZ2 1 1 6 18079 1 1 119 LYS HZ3 H 4.048 -20.312 -7.446 1.00 . A A . 119 LYS HZ3 1 1 6 18080 1 1 119 LYS N N -0.892 -16.266 -9.776 1.00 . A A . 119 LYS N 1 1 6 18081 1 1 119 LYS NZ N 4.025 -20.263 -8.454 1.00 . A A . 119 LYS NZ 1 1 6 18082 1 1 119 LYS O O -2.923 -19.193 -9.090 1.00 . A A . 119 LYS O 1 1 6 18083 1 1 120 LEU C C -5.758 -16.949 -9.295 1.00 . A A . 120 LEU C 1 1 6 18084 1 1 120 LEU CA C -4.656 -17.133 -8.262 1.00 . A A . 120 LEU CA 1 1 6 18085 1 1 120 LEU CB C -4.764 -16.091 -7.135 1.00 . A A . 120 LEU CB 1 1 6 18086 1 1 120 LEU CD1 C -3.739 -15.016 -5.109 1.00 . A A . 120 LEU CD1 1 1 6 18087 1 1 120 LEU CD2 C -3.615 -17.484 -5.331 1.00 . A A . 120 LEU CD2 1 1 6 18088 1 1 120 LEU CG C -3.619 -16.166 -6.107 1.00 . A A . 120 LEU CG 1 1 6 18089 1 1 120 LEU H H -3.004 -16.081 -9.082 1.00 . A A . 120 LEU H 1 1 6 18090 1 1 120 LEU HA H -4.746 -18.127 -7.822 1.00 . A A . 120 LEU HA 1 1 6 18091 1 1 120 LEU HB2 H -4.758 -15.096 -7.582 1.00 . A A . 120 LEU HB2 1 1 6 18092 1 1 120 LEU HB3 H -5.718 -16.231 -6.624 1.00 . A A . 120 LEU HB3 1 1 6 18093 1 1 120 LEU HD11 H -3.699 -14.064 -5.632 1.00 . A A . 120 LEU HD11 1 1 6 18094 1 1 120 LEU HD12 H -4.675 -15.085 -4.555 1.00 . A A . 120 LEU HD12 1 1 6 18095 1 1 120 LEU HD13 H -2.909 -15.051 -4.406 1.00 . A A . 120 LEU HD13 1 1 6 18096 1 1 120 LEU HD21 H -4.551 -17.602 -4.783 1.00 . A A . 120 LEU HD21 1 1 6 18097 1 1 120 LEU HD22 H -3.477 -18.332 -6.001 1.00 . A A . 120 LEU HD22 1 1 6 18098 1 1 120 LEU HD23 H -2.787 -17.485 -4.626 1.00 . A A . 120 LEU HD23 1 1 6 18099 1 1 120 LEU HG H -2.668 -16.058 -6.633 1.00 . A A . 120 LEU HG 1 1 6 18100 1 1 120 LEU N N -3.370 -17.007 -8.934 1.00 . A A . 120 LEU N 1 1 6 18101 1 1 120 LEU O O -5.930 -15.842 -9.811 1.00 . A A . 120 LEU O 1 1 6 18102 1 1 121 ALA C C -8.952 -17.603 -9.753 1.00 . A A . 121 ALA C 1 1 6 18103 1 1 121 ALA CA C -7.656 -17.996 -10.487 1.00 . A A . 121 ALA CA 1 1 6 18104 1 1 121 ALA CB C -7.794 -19.366 -11.162 1.00 . A A . 121 ALA CB 1 1 6 18105 1 1 121 ALA H H -6.283 -18.900 -9.153 1.00 . A A . 121 ALA H 1 1 6 18106 1 1 121 ALA HA H -7.485 -17.259 -11.270 1.00 . A A . 121 ALA HA 1 1 6 18107 1 1 121 ALA HB1 H -6.878 -19.618 -11.694 1.00 . A A . 121 ALA HB1 1 1 6 18108 1 1 121 ALA HB2 H -7.999 -20.130 -10.417 1.00 . A A . 121 ALA HB2 1 1 6 18109 1 1 121 ALA HB3 H -8.612 -19.338 -11.883 1.00 . A A . 121 ALA HB3 1 1 6 18110 1 1 121 ALA N N -6.496 -18.018 -9.598 1.00 . A A . 121 ALA N 1 1 6 18111 1 1 121 ALA O O -10.048 -17.804 -10.282 1.00 . A A . 121 ALA O 1 1 6 18112 1 1 122 LEU C C -10.397 -15.307 -8.367 1.00 . A A . 122 LEU C 1 1 6 18113 1 1 122 LEU CA C -10.024 -16.667 -7.759 1.00 . A A . 122 LEU CA 1 1 6 18114 1 1 122 LEU CB C -9.715 -16.578 -6.257 1.00 . A A . 122 LEU CB 1 1 6 18115 1 1 122 LEU CD1 C -10.899 -16.425 -4.053 1.00 . A A . 122 LEU CD1 1 1 6 18116 1 1 122 LEU CD2 C -10.464 -14.323 -5.254 1.00 . A A . 122 LEU CD2 1 1 6 18117 1 1 122 LEU CG C -10.775 -15.801 -5.446 1.00 . A A . 122 LEU CG 1 1 6 18118 1 1 122 LEU H H -8.004 -17.040 -8.030 1.00 . A A . 122 LEU H 1 1 6 18119 1 1 122 LEU HA H -10.802 -17.398 -7.896 1.00 . A A . 122 LEU HA 1 1 6 18120 1 1 122 LEU HB2 H -9.642 -17.592 -5.885 1.00 . A A . 122 LEU HB2 1 1 6 18121 1 1 122 LEU HB3 H -8.744 -16.103 -6.112 1.00 . A A . 122 LEU HB3 1 1 6 18122 1 1 122 LEU HD11 H -11.175 -17.475 -4.146 1.00 . A A . 122 LEU HD11 1 1 6 18123 1 1 122 LEU HD12 H -9.954 -16.345 -3.518 1.00 . A A . 122 LEU HD12 1 1 6 18124 1 1 122 LEU HD13 H -11.689 -15.920 -3.506 1.00 . A A . 122 LEU HD13 1 1 6 18125 1 1 122 LEU HD21 H -9.507 -14.227 -4.766 1.00 . A A . 122 LEU HD21 1 1 6 18126 1 1 122 LEU HD22 H -10.423 -13.798 -6.204 1.00 . A A . 122 LEU HD22 1 1 6 18127 1 1 122 LEU HD23 H -11.242 -13.868 -4.644 1.00 . A A . 122 LEU HD23 1 1 6 18128 1 1 122 LEU HG H -11.746 -15.894 -5.925 1.00 . A A . 122 LEU HG 1 1 6 18129 1 1 122 LEU N N -8.874 -17.132 -8.502 1.00 . A A . 122 LEU N 1 1 6 18130 1 1 122 LEU O O -9.516 -14.453 -8.499 1.00 . A A . 122 LEU O 1 1 6 18131 1 1 123 PRO C C -12.032 -12.649 -8.470 1.00 . A A . 123 PRO C 1 1 6 18132 1 1 123 PRO CA C -12.079 -13.861 -9.418 1.00 . A A . 123 PRO CA 1 1 6 18133 1 1 123 PRO CB C -13.505 -14.135 -9.894 1.00 . A A . 123 PRO CB 1 1 6 18134 1 1 123 PRO CD C -12.731 -16.055 -8.682 1.00 . A A . 123 PRO CD 1 1 6 18135 1 1 123 PRO CG C -13.994 -15.267 -8.992 1.00 . A A . 123 PRO CG 1 1 6 18136 1 1 123 PRO HA H -11.437 -13.698 -10.282 1.00 . A A . 123 PRO HA 1 1 6 18137 1 1 123 PRO HB2 H -14.133 -13.249 -9.800 1.00 . A A . 123 PRO HB2 1 1 6 18138 1 1 123 PRO HB3 H -13.492 -14.484 -10.924 1.00 . A A . 123 PRO HB3 1 1 6 18139 1 1 123 PRO HD2 H -12.796 -16.502 -7.692 1.00 . A A . 123 PRO HD2 1 1 6 18140 1 1 123 PRO HD3 H -12.545 -16.835 -9.418 1.00 . A A . 123 PRO HD3 1 1 6 18141 1 1 123 PRO HG2 H -14.363 -14.851 -8.063 1.00 . A A . 123 PRO HG2 1 1 6 18142 1 1 123 PRO HG3 H -14.760 -15.872 -9.470 1.00 . A A . 123 PRO HG3 1 1 6 18143 1 1 123 PRO N N -11.657 -15.087 -8.754 1.00 . A A . 123 PRO N 1 1 6 18144 1 1 123 PRO O O -12.535 -12.737 -7.347 1.00 . A A . 123 PRO O 1 1 6 18145 1 1 124 PRO C C -12.773 -9.740 -7.631 1.00 . A A . 124 PRO C 1 1 6 18146 1 1 124 PRO CA C -11.418 -10.288 -8.075 1.00 . A A . 124 PRO CA 1 1 6 18147 1 1 124 PRO CB C -10.686 -9.242 -8.925 1.00 . A A . 124 PRO CB 1 1 6 18148 1 1 124 PRO CD C -11.045 -11.188 -10.252 1.00 . A A . 124 PRO CD 1 1 6 18149 1 1 124 PRO CG C -11.005 -9.664 -10.355 1.00 . A A . 124 PRO CG 1 1 6 18150 1 1 124 PRO HA H -10.827 -10.521 -7.191 1.00 . A A . 124 PRO HA 1 1 6 18151 1 1 124 PRO HB2 H -11.032 -8.228 -8.723 1.00 . A A . 124 PRO HB2 1 1 6 18152 1 1 124 PRO HB3 H -9.617 -9.310 -8.753 1.00 . A A . 124 PRO HB3 1 1 6 18153 1 1 124 PRO HD2 H -11.705 -11.594 -11.016 1.00 . A A . 124 PRO HD2 1 1 6 18154 1 1 124 PRO HD3 H -10.039 -11.595 -10.357 1.00 . A A . 124 PRO HD3 1 1 6 18155 1 1 124 PRO HG2 H -11.991 -9.292 -10.640 1.00 . A A . 124 PRO HG2 1 1 6 18156 1 1 124 PRO HG3 H -10.253 -9.316 -11.062 1.00 . A A . 124 PRO HG3 1 1 6 18157 1 1 124 PRO N N -11.536 -11.477 -8.916 1.00 . A A . 124 PRO N 1 1 6 18158 1 1 124 PRO O O -12.853 -9.081 -6.596 1.00 . A A . 124 PRO O 1 1 6 18159 1 1 125 ASP C C -15.658 -10.124 -6.815 1.00 . A A . 125 ASP C 1 1 6 18160 1 1 125 ASP CA C -15.159 -9.469 -8.093 1.00 . A A . 125 ASP CA 1 1 6 18161 1 1 125 ASP CB C -16.104 -9.740 -9.259 1.00 . A A . 125 ASP CB 1 1 6 18162 1 1 125 ASP CG C -17.455 -9.078 -9.014 1.00 . A A . 125 ASP CG 1 1 6 18163 1 1 125 ASP H H -13.754 -10.630 -9.167 1.00 . A A . 125 ASP H 1 1 6 18164 1 1 125 ASP HA H -15.098 -8.394 -7.943 1.00 . A A . 125 ASP HA 1 1 6 18165 1 1 125 ASP HB2 H -15.660 -9.316 -10.159 1.00 . A A . 125 ASP HB2 1 1 6 18166 1 1 125 ASP HB3 H -16.233 -10.813 -9.405 1.00 . A A . 125 ASP HB3 1 1 6 18167 1 1 125 ASP N N -13.836 -9.995 -8.393 1.00 . A A . 125 ASP N 1 1 6 18168 1 1 125 ASP O O -16.002 -9.457 -5.838 1.00 . A A . 125 ASP O 1 1 6 18169 1 1 125 ASP OD1 O -18.304 -9.645 -8.296 1.00 . A A . 125 ASP OD1 1 1 6 18170 1 1 125 ASP OD2 O -17.670 -7.974 -9.570 1.00 . A A . 125 ASP OD2 1 1 6 18171 1 1 126 GLN C C -14.969 -12.217 -4.524 1.00 . A A . 126 GLN C 1 1 6 18172 1 1 126 GLN CA C -16.029 -12.192 -5.625 1.00 . A A . 126 GLN CA 1 1 6 18173 1 1 126 GLN CB C -16.433 -13.594 -6.072 1.00 . A A . 126 GLN CB 1 1 6 18174 1 1 126 GLN CD C -18.377 -15.042 -6.742 1.00 . A A . 126 GLN CD 1 1 6 18175 1 1 126 GLN CG C -17.864 -13.612 -6.627 1.00 . A A . 126 GLN CG 1 1 6 18176 1 1 126 GLN H H -15.140 -11.972 -7.523 1.00 . A A . 126 GLN H 1 1 6 18177 1 1 126 GLN HA H -16.899 -11.683 -5.227 1.00 . A A . 126 GLN HA 1 1 6 18178 1 1 126 GLN HB2 H -15.744 -13.974 -6.812 1.00 . A A . 126 GLN HB2 1 1 6 18179 1 1 126 GLN HB3 H -16.387 -14.245 -5.211 1.00 . A A . 126 GLN HB3 1 1 6 18180 1 1 126 GLN HE21 H -19.625 -14.785 -5.183 1.00 . A A . 126 GLN HE21 1 1 6 18181 1 1 126 GLN HE22 H -19.614 -16.402 -5.904 1.00 . A A . 126 GLN HE22 1 1 6 18182 1 1 126 GLN HG2 H -18.524 -13.038 -5.977 1.00 . A A . 126 GLN HG2 1 1 6 18183 1 1 126 GLN HG3 H -17.871 -13.144 -7.614 1.00 . A A . 126 GLN HG3 1 1 6 18184 1 1 126 GLN N N -15.553 -11.453 -6.765 1.00 . A A . 126 GLN N 1 1 6 18185 1 1 126 GLN NE2 N -19.266 -15.455 -5.859 1.00 . A A . 126 GLN NE2 1 1 6 18186 1 1 126 GLN O O -15.318 -12.527 -3.391 1.00 . A A . 126 GLN O 1 1 6 18187 1 1 126 GLN OE1 O -17.962 -15.800 -7.617 1.00 . A A . 126 GLN OE1 1 1 6 18188 1 1 127 ALA C C -13.383 -10.298 -2.900 1.00 . A A . 127 ALA C 1 1 6 18189 1 1 127 ALA CA C -12.785 -11.417 -3.755 1.00 . A A . 127 ALA CA 1 1 6 18190 1 1 127 ALA CB C -11.429 -10.976 -4.321 1.00 . A A . 127 ALA CB 1 1 6 18191 1 1 127 ALA H H -13.450 -11.669 -5.758 1.00 . A A . 127 ALA H 1 1 6 18192 1 1 127 ALA HA H -12.627 -12.295 -3.139 1.00 . A A . 127 ALA HA 1 1 6 18193 1 1 127 ALA HB1 H -11.109 -11.642 -5.120 1.00 . A A . 127 ALA HB1 1 1 6 18194 1 1 127 ALA HB2 H -11.487 -9.959 -4.705 1.00 . A A . 127 ALA HB2 1 1 6 18195 1 1 127 ALA HB3 H -10.693 -10.996 -3.517 1.00 . A A . 127 ALA HB3 1 1 6 18196 1 1 127 ALA N N -13.722 -11.803 -4.796 1.00 . A A . 127 ALA N 1 1 6 18197 1 1 127 ALA O O -13.265 -10.334 -1.676 1.00 . A A . 127 ALA O 1 1 6 18198 1 1 128 ALA C C -15.984 -8.813 -2.141 1.00 . A A . 128 ALA C 1 1 6 18199 1 1 128 ALA CA C -14.714 -8.272 -2.778 1.00 . A A . 128 ALA CA 1 1 6 18200 1 1 128 ALA CB C -15.006 -7.061 -3.668 1.00 . A A . 128 ALA CB 1 1 6 18201 1 1 128 ALA H H -14.137 -9.334 -4.536 1.00 . A A . 128 ALA H 1 1 6 18202 1 1 128 ALA HA H -14.068 -7.967 -1.969 1.00 . A A . 128 ALA HA 1 1 6 18203 1 1 128 ALA HB1 H -14.084 -6.705 -4.122 1.00 . A A . 128 ALA HB1 1 1 6 18204 1 1 128 ALA HB2 H -15.715 -7.324 -4.454 1.00 . A A . 128 ALA HB2 1 1 6 18205 1 1 128 ALA HB3 H -15.429 -6.260 -3.061 1.00 . A A . 128 ALA HB3 1 1 6 18206 1 1 128 ALA N N -14.032 -9.311 -3.529 1.00 . A A . 128 ALA N 1 1 6 18207 1 1 128 ALA O O -16.269 -8.492 -0.993 1.00 . A A . 128 ALA O 1 1 6 18208 1 1 129 GLU C C -17.702 -11.305 -1.172 1.00 . A A . 129 GLU C 1 1 6 18209 1 1 129 GLU CA C -17.937 -10.255 -2.255 1.00 . A A . 129 GLU CA 1 1 6 18210 1 1 129 GLU CB C -18.823 -10.892 -3.330 1.00 . A A . 129 GLU CB 1 1 6 18211 1 1 129 GLU CD C -20.750 -9.817 -4.519 1.00 . A A . 129 GLU CD 1 1 6 18212 1 1 129 GLU CG C -19.230 -9.927 -4.444 1.00 . A A . 129 GLU CG 1 1 6 18213 1 1 129 GLU H H -16.425 -9.878 -3.774 1.00 . A A . 129 GLU H 1 1 6 18214 1 1 129 GLU HA H -18.481 -9.432 -1.809 1.00 . A A . 129 GLU HA 1 1 6 18215 1 1 129 GLU HB2 H -18.329 -11.768 -3.747 1.00 . A A . 129 GLU HB2 1 1 6 18216 1 1 129 GLU HB3 H -19.728 -11.247 -2.836 1.00 . A A . 129 GLU HB3 1 1 6 18217 1 1 129 GLU HG2 H -18.809 -8.947 -4.238 1.00 . A A . 129 GLU HG2 1 1 6 18218 1 1 129 GLU HG3 H -18.833 -10.288 -5.390 1.00 . A A . 129 GLU HG3 1 1 6 18219 1 1 129 GLU N N -16.697 -9.716 -2.815 1.00 . A A . 129 GLU N 1 1 6 18220 1 1 129 GLU O O -18.666 -11.805 -0.587 1.00 . A A . 129 GLU O 1 1 6 18221 1 1 129 GLU OE1 O -21.425 -10.815 -4.874 1.00 . A A . 129 GLU OE1 1 1 6 18222 1 1 129 GLU OE2 O -21.309 -8.769 -4.126 1.00 . A A . 129 GLU OE2 1 1 6 18223 1 1 130 LYS C C -15.183 -11.607 1.305 1.00 . A A . 130 LYS C 1 1 6 18224 1 1 130 LYS CA C -16.052 -12.390 0.324 1.00 . A A . 130 LYS CA 1 1 6 18225 1 1 130 LYS CB C -15.440 -13.719 -0.149 1.00 . A A . 130 LYS CB 1 1 6 18226 1 1 130 LYS CD C -13.531 -14.801 -1.511 1.00 . A A . 130 LYS CD 1 1 6 18227 1 1 130 LYS CE C -13.502 -16.170 -0.805 1.00 . A A . 130 LYS CE 1 1 6 18228 1 1 130 LYS CG C -14.009 -13.599 -0.679 1.00 . A A . 130 LYS CG 1 1 6 18229 1 1 130 LYS H H -15.751 -11.078 -1.368 1.00 . A A . 130 LYS H 1 1 6 18230 1 1 130 LYS HA H -16.953 -12.650 0.878 1.00 . A A . 130 LYS HA 1 1 6 18231 1 1 130 LYS HB2 H -15.417 -14.394 0.703 1.00 . A A . 130 LYS HB2 1 1 6 18232 1 1 130 LYS HB3 H -16.086 -14.144 -0.920 1.00 . A A . 130 LYS HB3 1 1 6 18233 1 1 130 LYS HD2 H -14.130 -14.871 -2.422 1.00 . A A . 130 LYS HD2 1 1 6 18234 1 1 130 LYS HD3 H -12.510 -14.573 -1.816 1.00 . A A . 130 LYS HD3 1 1 6 18235 1 1 130 LYS HE2 H -12.821 -16.819 -1.360 1.00 . A A . 130 LYS HE2 1 1 6 18236 1 1 130 LYS HE3 H -13.110 -16.062 0.208 1.00 . A A . 130 LYS HE3 1 1 6 18237 1 1 130 LYS HG2 H -13.945 -12.721 -1.307 1.00 . A A . 130 LYS HG2 1 1 6 18238 1 1 130 LYS HG3 H -13.336 -13.431 0.157 1.00 . A A . 130 LYS HG3 1 1 6 18239 1 1 130 LYS HZ1 H -15.283 -16.822 -1.653 1.00 . A A . 130 LYS HZ1 1 1 6 18240 1 1 130 LYS HZ2 H -14.719 -17.820 -0.506 1.00 . A A . 130 LYS HZ2 1 1 6 18241 1 1 130 LYS HZ3 H -15.431 -16.427 -0.054 1.00 . A A . 130 LYS HZ3 1 1 6 18242 1 1 130 LYS N N -16.449 -11.557 -0.809 1.00 . A A . 130 LYS N 1 1 6 18243 1 1 130 LYS NZ N -14.818 -16.839 -0.750 1.00 . A A . 130 LYS NZ 1 1 6 18244 1 1 130 LYS O O -14.781 -12.162 2.330 1.00 . A A . 130 LYS O 1 1 6 18245 1 1 131 LEU C C -15.807 -9.161 2.847 1.00 . A A . 131 LEU C 1 1 6 18246 1 1 131 LEU CA C -14.525 -9.373 2.043 1.00 . A A . 131 LEU CA 1 1 6 18247 1 1 131 LEU CB C -13.967 -8.084 1.397 1.00 . A A . 131 LEU CB 1 1 6 18248 1 1 131 LEU CD1 C -12.318 -6.176 1.548 1.00 . A A . 131 LEU CD1 1 1 6 18249 1 1 131 LEU CD2 C -13.404 -6.844 3.606 1.00 . A A . 131 LEU CD2 1 1 6 18250 1 1 131 LEU CG C -12.900 -7.389 2.264 1.00 . A A . 131 LEU CG 1 1 6 18251 1 1 131 LEU H H -15.340 -9.909 0.200 1.00 . A A . 131 LEU H 1 1 6 18252 1 1 131 LEU HA H -13.758 -9.831 2.665 1.00 . A A . 131 LEU HA 1 1 6 18253 1 1 131 LEU HB2 H -13.492 -8.360 0.457 1.00 . A A . 131 LEU HB2 1 1 6 18254 1 1 131 LEU HB3 H -14.777 -7.393 1.161 1.00 . A A . 131 LEU HB3 1 1 6 18255 1 1 131 LEU HD11 H -13.123 -5.494 1.276 1.00 . A A . 131 LEU HD11 1 1 6 18256 1 1 131 LEU HD12 H -11.606 -5.669 2.200 1.00 . A A . 131 LEU HD12 1 1 6 18257 1 1 131 LEU HD13 H -11.803 -6.505 0.656 1.00 . A A . 131 LEU HD13 1 1 6 18258 1 1 131 LEU HD21 H -14.091 -7.534 4.087 1.00 . A A . 131 LEU HD21 1 1 6 18259 1 1 131 LEU HD22 H -12.549 -6.684 4.253 1.00 . A A . 131 LEU HD22 1 1 6 18260 1 1 131 LEU HD23 H -13.903 -5.890 3.468 1.00 . A A . 131 LEU HD23 1 1 6 18261 1 1 131 LEU HG H -12.077 -8.094 2.408 1.00 . A A . 131 LEU HG 1 1 6 18262 1 1 131 LEU N N -14.930 -10.324 1.028 1.00 . A A . 131 LEU N 1 1 6 18263 1 1 131 LEU O O -16.700 -8.423 2.420 1.00 . A A . 131 LEU O 1 1 6 18264 1 1 132 ARG C C -16.840 -8.712 5.836 1.00 . A A . 132 ARG C 1 1 6 18265 1 1 132 ARG CA C -17.160 -9.773 4.792 1.00 . A A . 132 ARG CA 1 1 6 18266 1 1 132 ARG CB C -17.587 -11.140 5.358 1.00 . A A . 132 ARG CB 1 1 6 18267 1 1 132 ARG CD C -19.611 -12.607 5.850 1.00 . A A . 132 ARG CD 1 1 6 18268 1 1 132 ARG CG C -19.102 -11.178 5.619 1.00 . A A . 132 ARG CG 1 1 6 18269 1 1 132 ARG CZ C -21.898 -13.634 5.700 1.00 . A A . 132 ARG CZ 1 1 6 18270 1 1 132 ARG H H -15.239 -10.532 4.214 1.00 . A A . 132 ARG H 1 1 6 18271 1 1 132 ARG HA H -17.983 -9.390 4.188 1.00 . A A . 132 ARG HA 1 1 6 18272 1 1 132 ARG HB2 H -17.353 -11.913 4.623 1.00 . A A . 132 ARG HB2 1 1 6 18273 1 1 132 ARG HB3 H -17.039 -11.356 6.276 1.00 . A A . 132 ARG HB3 1 1 6 18274 1 1 132 ARG HD2 H -19.336 -13.218 4.991 1.00 . A A . 132 ARG HD2 1 1 6 18275 1 1 132 ARG HD3 H -19.139 -13.030 6.734 1.00 . A A . 132 ARG HD3 1 1 6 18276 1 1 132 ARG HE H -21.471 -11.774 6.389 1.00 . A A . 132 ARG HE 1 1 6 18277 1 1 132 ARG HG2 H -19.331 -10.560 6.487 1.00 . A A . 132 ARG HG2 1 1 6 18278 1 1 132 ARG HG3 H -19.626 -10.776 4.749 1.00 . A A . 132 ARG HG3 1 1 6 18279 1 1 132 ARG HH11 H -20.427 -15.017 5.256 1.00 . A A . 132 ARG HH11 1 1 6 18280 1 1 132 ARG HH12 H -22.041 -15.535 4.928 1.00 . A A . 132 ARG HH12 1 1 6 18281 1 1 132 ARG HH21 H -23.609 -12.563 6.113 1.00 . A A . 132 ARG HH21 1 1 6 18282 1 1 132 ARG HH22 H -23.878 -14.187 5.580 1.00 . A A . 132 ARG HH22 1 1 6 18283 1 1 132 ARG N N -15.993 -9.923 3.925 1.00 . A A . 132 ARG N 1 1 6 18284 1 1 132 ARG NE N -21.074 -12.629 6.022 1.00 . A A . 132 ARG NE 1 1 6 18285 1 1 132 ARG NH1 N -21.426 -14.804 5.276 1.00 . A A . 132 ARG NH1 1 1 6 18286 1 1 132 ARG NH2 N -23.211 -13.450 5.799 1.00 . A A . 132 ARG NH2 1 1 6 18287 1 1 132 ARG O O -15.670 -8.393 6.060 1.00 . A A . 132 ARG O 1 1 6 18288 1 1 133 PHE C C -18.429 -7.309 8.551 1.00 . A A . 133 PHE C 1 1 6 18289 1 1 133 PHE CA C -17.690 -6.933 7.265 1.00 . A A . 133 PHE CA 1 1 6 18290 1 1 133 PHE CB C -18.379 -5.748 6.552 1.00 . A A . 133 PHE CB 1 1 6 18291 1 1 133 PHE CD1 C -17.256 -5.812 4.303 1.00 . A A . 133 PHE CD1 1 1 6 18292 1 1 133 PHE CD2 C -17.021 -3.778 5.603 1.00 . A A . 133 PHE CD2 1 1 6 18293 1 1 133 PHE CE1 C -16.367 -5.308 3.348 1.00 . A A . 133 PHE CE1 1 1 6 18294 1 1 133 PHE CE2 C -16.156 -3.259 4.623 1.00 . A A . 133 PHE CE2 1 1 6 18295 1 1 133 PHE CG C -17.529 -5.086 5.478 1.00 . A A . 133 PHE CG 1 1 6 18296 1 1 133 PHE CZ C -15.774 -4.054 3.530 1.00 . A A . 133 PHE CZ 1 1 6 18297 1 1 133 PHE H H -18.820 -8.412 6.272 1.00 . A A . 133 PHE H 1 1 6 18298 1 1 133 PHE HA H -16.635 -6.721 7.460 1.00 . A A . 133 PHE HA 1 1 6 18299 1 1 133 PHE HB2 H -19.319 -6.066 6.118 1.00 . A A . 133 PHE HB2 1 1 6 18300 1 1 133 PHE HB3 H -18.614 -4.994 7.307 1.00 . A A . 133 PHE HB3 1 1 6 18301 1 1 133 PHE HD1 H -17.696 -6.786 4.144 1.00 . A A . 133 PHE HD1 1 1 6 18302 1 1 133 PHE HD2 H -17.278 -3.164 6.448 1.00 . A A . 133 PHE HD2 1 1 6 18303 1 1 133 PHE HE1 H -16.109 -5.908 2.488 1.00 . A A . 133 PHE HE1 1 1 6 18304 1 1 133 PHE HE2 H -15.739 -2.270 4.744 1.00 . A A . 133 PHE HE2 1 1 6 18305 1 1 133 PHE HZ H -15.023 -3.731 2.826 1.00 . A A . 133 PHE HZ 1 1 6 18306 1 1 133 PHE N N -17.865 -8.115 6.436 1.00 . A A . 133 PHE N 1 1 6 18307 1 1 133 PHE O O -19.544 -7.811 8.479 1.00 . A A . 133 PHE O 1 1 6 18308 1 1 134 ARG C C -18.704 -6.285 11.817 1.00 . A A . 134 ARG C 1 1 6 18309 1 1 134 ARG CA C -18.418 -7.524 11.004 1.00 . A A . 134 ARG CA 1 1 6 18310 1 1 134 ARG CB C -17.420 -8.477 11.677 1.00 . A A . 134 ARG CB 1 1 6 18311 1 1 134 ARG CD C -16.795 -9.877 13.667 1.00 . A A . 134 ARG CD 1 1 6 18312 1 1 134 ARG CG C -17.830 -8.904 13.094 1.00 . A A . 134 ARG CG 1 1 6 18313 1 1 134 ARG CZ C -16.006 -9.803 16.057 1.00 . A A . 134 ARG CZ 1 1 6 18314 1 1 134 ARG H H -16.942 -6.653 9.732 1.00 . A A . 134 ARG H 1 1 6 18315 1 1 134 ARG HA H -19.351 -8.058 10.841 1.00 . A A . 134 ARG HA 1 1 6 18316 1 1 134 ARG HB2 H -17.321 -9.362 11.051 1.00 . A A . 134 ARG HB2 1 1 6 18317 1 1 134 ARG HB3 H -16.449 -7.986 11.732 1.00 . A A . 134 ARG HB3 1 1 6 18318 1 1 134 ARG HD2 H -16.923 -10.854 13.202 1.00 . A A . 134 ARG HD2 1 1 6 18319 1 1 134 ARG HD3 H -15.801 -9.509 13.422 1.00 . A A . 134 ARG HD3 1 1 6 18320 1 1 134 ARG HE H -17.889 -10.241 15.427 1.00 . A A . 134 ARG HE 1 1 6 18321 1 1 134 ARG HG2 H -17.875 -8.022 13.736 1.00 . A A . 134 ARG HG2 1 1 6 18322 1 1 134 ARG HG3 H -18.811 -9.382 13.073 1.00 . A A . 134 ARG HG3 1 1 6 18323 1 1 134 ARG HH11 H -14.470 -9.619 14.742 1.00 . A A . 134 ARG HH11 1 1 6 18324 1 1 134 ARG HH12 H -13.995 -9.354 16.379 1.00 . A A . 134 ARG HH12 1 1 6 18325 1 1 134 ARG HH21 H -17.311 -9.992 17.633 1.00 . A A . 134 ARG HH21 1 1 6 18326 1 1 134 ARG HH22 H -15.678 -9.611 18.074 1.00 . A A . 134 ARG HH22 1 1 6 18327 1 1 134 ARG N N -17.861 -7.080 9.727 1.00 . A A . 134 ARG N 1 1 6 18328 1 1 134 ARG NE N -16.944 -10.009 15.124 1.00 . A A . 134 ARG NE 1 1 6 18329 1 1 134 ARG NH1 N -14.742 -9.565 15.711 1.00 . A A . 134 ARG NH1 1 1 6 18330 1 1 134 ARG NH2 N -16.354 -9.819 17.340 1.00 . A A . 134 ARG NH2 1 1 6 18331 1 1 134 ARG O O -17.753 -5.655 12.284 1.00 . A A . 134 ARG O 1 1 6 18332 1 1 135 ARG C C -20.461 -4.841 14.083 1.00 . A A . 135 ARG C 1 1 6 18333 1 1 135 ARG CA C -20.259 -4.605 12.596 1.00 . A A . 135 ARG CA 1 1 6 18334 1 1 135 ARG CB C -21.435 -3.890 11.921 1.00 . A A . 135 ARG CB 1 1 6 18335 1 1 135 ARG CD C -23.832 -3.548 11.497 1.00 . A A . 135 ARG CD 1 1 6 18336 1 1 135 ARG CG C -22.834 -4.213 12.448 1.00 . A A . 135 ARG CG 1 1 6 18337 1 1 135 ARG CZ C -25.827 -5.017 11.303 1.00 . A A . 135 ARG CZ 1 1 6 18338 1 1 135 ARG H H -20.750 -6.415 11.575 1.00 . A A . 135 ARG H 1 1 6 18339 1 1 135 ARG HA H -19.395 -3.958 12.478 1.00 . A A . 135 ARG HA 1 1 6 18340 1 1 135 ARG HB2 H -21.292 -2.825 12.052 1.00 . A A . 135 ARG HB2 1 1 6 18341 1 1 135 ARG HB3 H -21.393 -4.097 10.850 1.00 . A A . 135 ARG HB3 1 1 6 18342 1 1 135 ARG HD2 H -23.736 -2.466 11.578 1.00 . A A . 135 ARG HD2 1 1 6 18343 1 1 135 ARG HD3 H -23.591 -3.827 10.472 1.00 . A A . 135 ARG HD3 1 1 6 18344 1 1 135 ARG HE H -25.771 -3.170 12.196 1.00 . A A . 135 ARG HE 1 1 6 18345 1 1 135 ARG HG2 H -22.982 -5.287 12.471 1.00 . A A . 135 ARG HG2 1 1 6 18346 1 1 135 ARG HG3 H -22.952 -3.820 13.458 1.00 . A A . 135 ARG HG3 1 1 6 18347 1 1 135 ARG HH11 H -24.114 -6.040 10.782 1.00 . A A . 135 ARG HH11 1 1 6 18348 1 1 135 ARG HH12 H -25.574 -6.832 10.364 1.00 . A A . 135 ARG HH12 1 1 6 18349 1 1 135 ARG HH21 H -27.658 -4.473 11.992 1.00 . A A . 135 ARG HH21 1 1 6 18350 1 1 135 ARG HH22 H -27.626 -5.977 11.110 1.00 . A A . 135 ARG HH22 1 1 6 18351 1 1 135 ARG N N -19.965 -5.859 11.916 1.00 . A A . 135 ARG N 1 1 6 18352 1 1 135 ARG NE N -25.223 -3.917 11.765 1.00 . A A . 135 ARG NE 1 1 6 18353 1 1 135 ARG NH1 N -25.135 -5.984 10.712 1.00 . A A . 135 ARG NH1 1 1 6 18354 1 1 135 ARG NH2 N -27.139 -5.160 11.440 1.00 . A A . 135 ARG NH2 1 1 6 18355 1 1 135 ARG O O -21.005 -5.866 14.498 1.00 . A A . 135 ARG O 1 1 6 18356 1 1 136 SER C C -20.654 -2.138 16.370 1.00 . A A . 136 SER C 1 1 6 18357 1 1 136 SER CA C -20.456 -3.637 16.234 1.00 . A A . 136 SER CA 1 1 6 18358 1 1 136 SER CB C -19.404 -4.095 17.239 1.00 . A A . 136 SER CB 1 1 6 18359 1 1 136 SER H H -19.496 -3.094 14.550 1.00 . A A . 136 SER H 1 1 6 18360 1 1 136 SER HA H -21.397 -4.155 16.419 1.00 . A A . 136 SER HA 1 1 6 18361 1 1 136 SER HB2 H -19.015 -3.228 17.770 1.00 . A A . 136 SER HB2 1 1 6 18362 1 1 136 SER HB3 H -19.937 -4.706 17.948 1.00 . A A . 136 SER HB3 1 1 6 18363 1 1 136 SER HG H -17.853 -4.107 16.104 1.00 . A A . 136 SER HG 1 1 6 18364 1 1 136 SER N N -20.031 -3.878 14.880 1.00 . A A . 136 SER N 1 1 6 18365 1 1 136 SER O O -19.981 -1.364 15.688 1.00 . A A . 136 SER O 1 1 6 18366 1 1 136 SER OG O -18.304 -4.776 16.656 1.00 . A A . 136 SER OG 1 1 6 18367 1 1 137 ALA C C -20.293 0.344 18.089 1.00 . A A . 137 ALA C 1 1 6 18368 1 1 137 ALA CA C -21.612 -0.294 17.626 1.00 . A A . 137 ALA CA 1 1 6 18369 1 1 137 ALA CB C -22.722 -0.087 18.654 1.00 . A A . 137 ALA CB 1 1 6 18370 1 1 137 ALA H H -21.915 -2.431 17.900 1.00 . A A . 137 ALA H 1 1 6 18371 1 1 137 ALA HA H -21.918 0.196 16.700 1.00 . A A . 137 ALA HA 1 1 6 18372 1 1 137 ALA HB1 H -23.651 -0.526 18.289 1.00 . A A . 137 ALA HB1 1 1 6 18373 1 1 137 ALA HB2 H -22.454 -0.546 19.602 1.00 . A A . 137 ALA HB2 1 1 6 18374 1 1 137 ALA HB3 H -22.878 0.981 18.810 1.00 . A A . 137 ALA HB3 1 1 6 18375 1 1 137 ALA N N -21.443 -1.717 17.349 1.00 . A A . 137 ALA N 1 1 6 18376 1 1 137 ALA O O -20.096 1.545 17.895 1.00 . A A . 137 ALA O 1 1 6 18377 1 1 138 ASN C C -17.107 0.205 17.947 1.00 . A A . 138 ASN C 1 1 6 18378 1 1 138 ASN CA C -18.070 -0.003 19.117 1.00 . A A . 138 ASN CA 1 1 6 18379 1 1 138 ASN CB C -17.486 -0.974 20.162 1.00 . A A . 138 ASN CB 1 1 6 18380 1 1 138 ASN CG C -16.959 -2.306 19.624 1.00 . A A . 138 ASN CG 1 1 6 18381 1 1 138 ASN H H -19.599 -1.418 18.823 1.00 . A A . 138 ASN H 1 1 6 18382 1 1 138 ASN HA H -18.204 0.961 19.607 1.00 . A A . 138 ASN HA 1 1 6 18383 1 1 138 ASN HB2 H -16.647 -0.471 20.634 1.00 . A A . 138 ASN HB2 1 1 6 18384 1 1 138 ASN HB3 H -18.228 -1.145 20.942 1.00 . A A . 138 ASN HB3 1 1 6 18385 1 1 138 ASN HD21 H -18.285 -3.428 20.685 1.00 . A A . 138 ASN HD21 1 1 6 18386 1 1 138 ASN HD22 H -17.094 -4.285 19.720 1.00 . A A . 138 ASN HD22 1 1 6 18387 1 1 138 ASN N N -19.383 -0.448 18.677 1.00 . A A . 138 ASN N 1 1 6 18388 1 1 138 ASN ND2 N -17.562 -3.424 19.974 1.00 . A A . 138 ASN ND2 1 1 6 18389 1 1 138 ASN O O -16.321 1.148 17.974 1.00 . A A . 138 ASN O 1 1 6 18390 1 1 138 ASN OD1 O -16.015 -2.361 18.850 1.00 . A A . 138 ASN OD1 1 1 6 18391 1 1 139 SER C C -16.797 -1.677 14.792 1.00 . A A . 139 SER C 1 1 6 18392 1 1 139 SER CA C -16.284 -0.617 15.759 1.00 . A A . 139 SER CA 1 1 6 18393 1 1 139 SER CB C -14.816 -0.887 16.141 1.00 . A A . 139 SER CB 1 1 6 18394 1 1 139 SER H H -17.844 -1.384 16.920 1.00 . A A . 139 SER H 1 1 6 18395 1 1 139 SER HA H -16.336 0.369 15.293 1.00 . A A . 139 SER HA 1 1 6 18396 1 1 139 SER HB2 H -14.214 -0.793 15.239 1.00 . A A . 139 SER HB2 1 1 6 18397 1 1 139 SER HB3 H -14.477 -0.131 16.849 1.00 . A A . 139 SER HB3 1 1 6 18398 1 1 139 SER HG H -15.174 -2.251 17.504 1.00 . A A . 139 SER HG 1 1 6 18399 1 1 139 SER N N -17.157 -0.642 16.921 1.00 . A A . 139 SER N 1 1 6 18400 1 1 139 SER O O -17.434 -2.652 15.204 1.00 . A A . 139 SER O 1 1 6 18401 1 1 139 SER OG O -14.605 -2.178 16.698 1.00 . A A . 139 SER OG 1 1 6 18402 1 1 140 LEU C C -15.405 -3.044 12.048 1.00 . A A . 140 LEU C 1 1 6 18403 1 1 140 LEU CA C -16.754 -2.505 12.484 1.00 . A A . 140 LEU CA 1 1 6 18404 1 1 140 LEU CB C -17.547 -1.821 11.362 1.00 . A A . 140 LEU CB 1 1 6 18405 1 1 140 LEU CD1 C -19.232 -2.265 9.552 1.00 . A A . 140 LEU CD1 1 1 6 18406 1 1 140 LEU CD2 C -16.837 -2.734 9.091 1.00 . A A . 140 LEU CD2 1 1 6 18407 1 1 140 LEU CG C -17.914 -2.731 10.180 1.00 . A A . 140 LEU CG 1 1 6 18408 1 1 140 LEU H H -15.829 -0.786 13.260 1.00 . A A . 140 LEU H 1 1 6 18409 1 1 140 LEU HA H -17.338 -3.324 12.897 1.00 . A A . 140 LEU HA 1 1 6 18410 1 1 140 LEU HB2 H -18.465 -1.471 11.822 1.00 . A A . 140 LEU HB2 1 1 6 18411 1 1 140 LEU HB3 H -17.002 -0.950 11.000 1.00 . A A . 140 LEU HB3 1 1 6 18412 1 1 140 LEU HD11 H -20.008 -2.189 10.308 1.00 . A A . 140 LEU HD11 1 1 6 18413 1 1 140 LEU HD12 H -19.109 -1.282 9.095 1.00 . A A . 140 LEU HD12 1 1 6 18414 1 1 140 LEU HD13 H -19.551 -2.991 8.807 1.00 . A A . 140 LEU HD13 1 1 6 18415 1 1 140 LEU HD21 H -15.840 -2.734 9.517 1.00 . A A . 140 LEU HD21 1 1 6 18416 1 1 140 LEU HD22 H -16.936 -3.645 8.506 1.00 . A A . 140 LEU HD22 1 1 6 18417 1 1 140 LEU HD23 H -16.920 -1.853 8.452 1.00 . A A . 140 LEU HD23 1 1 6 18418 1 1 140 LEU HG H -18.054 -3.748 10.541 1.00 . A A . 140 LEU HG 1 1 6 18419 1 1 140 LEU N N -16.490 -1.516 13.513 1.00 . A A . 140 LEU N 1 1 6 18420 1 1 140 LEU O O -14.421 -2.310 12.104 1.00 . A A . 140 LEU O 1 1 6 18421 1 1 141 THR C C -14.270 -5.429 9.806 1.00 . A A . 141 THR C 1 1 6 18422 1 1 141 THR CA C -14.074 -4.891 11.229 1.00 . A A . 141 THR CA 1 1 6 18423 1 1 141 THR CB C -13.731 -5.916 12.332 1.00 . A A . 141 THR CB 1 1 6 18424 1 1 141 THR CG2 C -13.362 -7.315 11.829 1.00 . A A . 141 THR CG2 1 1 6 18425 1 1 141 THR H H -16.150 -4.887 11.582 1.00 . A A . 141 THR H 1 1 6 18426 1 1 141 THR HA H -13.298 -4.141 11.186 1.00 . A A . 141 THR HA 1 1 6 18427 1 1 141 THR HB H -14.569 -6.026 13.019 1.00 . A A . 141 THR HB 1 1 6 18428 1 1 141 THR HG1 H -12.937 -5.165 13.900 1.00 . A A . 141 THR HG1 1 1 6 18429 1 1 141 THR HG21 H -12.529 -7.251 11.133 1.00 . A A . 141 THR HG21 1 1 6 18430 1 1 141 THR HG22 H -13.071 -7.948 12.668 1.00 . A A . 141 THR HG22 1 1 6 18431 1 1 141 THR HG23 H -14.208 -7.775 11.322 1.00 . A A . 141 THR HG23 1 1 6 18432 1 1 141 THR N N -15.338 -4.288 11.587 1.00 . A A . 141 THR N 1 1 6 18433 1 1 141 THR O O -15.283 -6.057 9.496 1.00 . A A . 141 THR O 1 1 6 18434 1 1 141 THR OG1 O -12.589 -5.440 13.024 1.00 . A A . 141 THR OG1 1 1 6 18435 1 1 142 LEU C C -12.473 -6.977 7.724 1.00 . A A . 142 LEU C 1 1 6 18436 1 1 142 LEU CA C -13.217 -5.663 7.575 1.00 . A A . 142 LEU CA 1 1 6 18437 1 1 142 LEU CB C -12.331 -4.749 6.712 1.00 . A A . 142 LEU CB 1 1 6 18438 1 1 142 LEU CD1 C -13.349 -2.467 7.262 1.00 . A A . 142 LEU CD1 1 1 6 18439 1 1 142 LEU CD2 C -12.094 -2.839 5.132 1.00 . A A . 142 LEU CD2 1 1 6 18440 1 1 142 LEU CG C -13.014 -3.489 6.169 1.00 . A A . 142 LEU CG 1 1 6 18441 1 1 142 LEU H H -12.544 -4.575 9.258 1.00 . A A . 142 LEU H 1 1 6 18442 1 1 142 LEU HA H -14.197 -5.819 7.118 1.00 . A A . 142 LEU HA 1 1 6 18443 1 1 142 LEU HB2 H -11.446 -4.473 7.281 1.00 . A A . 142 LEU HB2 1 1 6 18444 1 1 142 LEU HB3 H -11.986 -5.330 5.858 1.00 . A A . 142 LEU HB3 1 1 6 18445 1 1 142 LEU HD11 H -12.455 -2.223 7.831 1.00 . A A . 142 LEU HD11 1 1 6 18446 1 1 142 LEU HD12 H -13.746 -1.552 6.836 1.00 . A A . 142 LEU HD12 1 1 6 18447 1 1 142 LEU HD13 H -14.100 -2.869 7.938 1.00 . A A . 142 LEU HD13 1 1 6 18448 1 1 142 LEU HD21 H -11.901 -3.536 4.315 1.00 . A A . 142 LEU HD21 1 1 6 18449 1 1 142 LEU HD22 H -12.562 -1.947 4.720 1.00 . A A . 142 LEU HD22 1 1 6 18450 1 1 142 LEU HD23 H -11.147 -2.573 5.600 1.00 . A A . 142 LEU HD23 1 1 6 18451 1 1 142 LEU HG H -13.928 -3.792 5.672 1.00 . A A . 142 LEU HG 1 1 6 18452 1 1 142 LEU N N -13.333 -5.115 8.920 1.00 . A A . 142 LEU N 1 1 6 18453 1 1 142 LEU O O -11.570 -7.044 8.562 1.00 . A A . 142 LEU O 1 1 6 18454 1 1 143 ILE C C -11.601 -9.694 5.630 1.00 . A A . 143 ILE C 1 1 6 18455 1 1 143 ILE CA C -12.140 -9.281 6.995 1.00 . A A . 143 ILE CA 1 1 6 18456 1 1 143 ILE CB C -13.132 -10.280 7.654 1.00 . A A . 143 ILE CB 1 1 6 18457 1 1 143 ILE CD1 C -12.158 -10.316 9.989 1.00 . A A . 143 ILE CD1 1 1 6 18458 1 1 143 ILE CG1 C -12.449 -11.139 8.733 1.00 . A A . 143 ILE CG1 1 1 6 18459 1 1 143 ILE CG2 C -13.852 -11.205 6.663 1.00 . A A . 143 ILE CG2 1 1 6 18460 1 1 143 ILE H H -13.482 -7.855 6.169 1.00 . A A . 143 ILE H 1 1 6 18461 1 1 143 ILE HA H -11.273 -9.186 7.648 1.00 . A A . 143 ILE HA 1 1 6 18462 1 1 143 ILE HB H -13.917 -9.709 8.155 1.00 . A A . 143 ILE HB 1 1 6 18463 1 1 143 ILE HD11 H -13.074 -9.849 10.347 1.00 . A A . 143 ILE HD11 1 1 6 18464 1 1 143 ILE HD12 H -11.764 -10.967 10.766 1.00 . A A . 143 ILE HD12 1 1 6 18465 1 1 143 ILE HD13 H -11.433 -9.539 9.766 1.00 . A A . 143 ILE HD13 1 1 6 18466 1 1 143 ILE HG12 H -13.111 -11.957 9.021 1.00 . A A . 143 ILE HG12 1 1 6 18467 1 1 143 ILE HG13 H -11.520 -11.563 8.351 1.00 . A A . 143 ILE HG13 1 1 6 18468 1 1 143 ILE HG21 H -14.339 -10.599 5.908 1.00 . A A . 143 ILE HG21 1 1 6 18469 1 1 143 ILE HG22 H -13.147 -11.872 6.174 1.00 . A A . 143 ILE HG22 1 1 6 18470 1 1 143 ILE HG23 H -14.599 -11.797 7.188 1.00 . A A . 143 ILE HG23 1 1 6 18471 1 1 143 ILE N N -12.768 -7.970 6.885 1.00 . A A . 143 ILE N 1 1 6 18472 1 1 143 ILE O O -12.283 -9.566 4.614 1.00 . A A . 143 ILE O 1 1 6 18473 1 1 144 ASN C C -8.909 -12.006 4.956 1.00 . A A . 144 ASN C 1 1 6 18474 1 1 144 ASN CA C -9.792 -10.867 4.446 1.00 . A A . 144 ASN CA 1 1 6 18475 1 1 144 ASN CB C -9.009 -9.876 3.567 1.00 . A A . 144 ASN CB 1 1 6 18476 1 1 144 ASN CG C -8.664 -10.501 2.212 1.00 . A A . 144 ASN CG 1 1 6 18477 1 1 144 ASN H H -9.850 -10.252 6.469 1.00 . A A . 144 ASN H 1 1 6 18478 1 1 144 ASN HA H -10.592 -11.285 3.832 1.00 . A A . 144 ASN HA 1 1 6 18479 1 1 144 ASN HB2 H -9.605 -8.979 3.433 1.00 . A A . 144 ASN HB2 1 1 6 18480 1 1 144 ASN HB3 H -8.090 -9.580 4.075 1.00 . A A . 144 ASN HB3 1 1 6 18481 1 1 144 ASN HD21 H -10.039 -9.405 1.172 1.00 . A A . 144 ASN HD21 1 1 6 18482 1 1 144 ASN HD22 H -9.026 -10.517 0.248 1.00 . A A . 144 ASN HD22 1 1 6 18483 1 1 144 ASN N N -10.373 -10.201 5.602 1.00 . A A . 144 ASN N 1 1 6 18484 1 1 144 ASN ND2 N -9.293 -10.079 1.127 1.00 . A A . 144 ASN ND2 1 1 6 18485 1 1 144 ASN O O -7.694 -11.858 4.991 1.00 . A A . 144 ASN O 1 1 6 18486 1 1 144 ASN OD1 O -7.867 -11.423 2.104 1.00 . A A . 144 ASN OD1 1 1 6 18487 1 1 145 PRO C C -8.290 -15.120 4.423 1.00 . A A . 145 PRO C 1 1 6 18488 1 1 145 PRO CA C -8.722 -14.365 5.696 1.00 . A A . 145 PRO CA 1 1 6 18489 1 1 145 PRO CB C -9.696 -15.193 6.543 1.00 . A A . 145 PRO CB 1 1 6 18490 1 1 145 PRO CD C -10.898 -13.381 5.570 1.00 . A A . 145 PRO CD 1 1 6 18491 1 1 145 PRO CG C -11.042 -14.861 5.904 1.00 . A A . 145 PRO CG 1 1 6 18492 1 1 145 PRO HA H -7.838 -14.115 6.276 1.00 . A A . 145 PRO HA 1 1 6 18493 1 1 145 PRO HB2 H -9.487 -16.262 6.505 1.00 . A A . 145 PRO HB2 1 1 6 18494 1 1 145 PRO HB3 H -9.680 -14.839 7.575 1.00 . A A . 145 PRO HB3 1 1 6 18495 1 1 145 PRO HD2 H -11.479 -13.135 4.679 1.00 . A A . 145 PRO HD2 1 1 6 18496 1 1 145 PRO HD3 H -11.227 -12.792 6.423 1.00 . A A . 145 PRO HD3 1 1 6 18497 1 1 145 PRO HG2 H -11.159 -15.434 4.986 1.00 . A A . 145 PRO HG2 1 1 6 18498 1 1 145 PRO HG3 H -11.877 -15.038 6.580 1.00 . A A . 145 PRO HG3 1 1 6 18499 1 1 145 PRO N N -9.477 -13.150 5.377 1.00 . A A . 145 PRO N 1 1 6 18500 1 1 145 PRO O O -7.830 -16.264 4.480 1.00 . A A . 145 PRO O 1 1 6 18501 1 1 146 THR C C -7.232 -15.061 1.236 1.00 . A A . 146 THR C 1 1 6 18502 1 1 146 THR CA C -8.584 -15.136 1.955 1.00 . A A . 146 THR CA 1 1 6 18503 1 1 146 THR CB C -9.739 -14.445 1.203 1.00 . A A . 146 THR CB 1 1 6 18504 1 1 146 THR CG2 C -11.032 -15.181 1.543 1.00 . A A . 146 THR CG2 1 1 6 18505 1 1 146 THR H H -8.852 -13.571 3.282 1.00 . A A . 146 THR H 1 1 6 18506 1 1 146 THR HA H -8.827 -16.192 2.073 1.00 . A A . 146 THR HA 1 1 6 18507 1 1 146 THR HB H -9.580 -14.470 0.127 1.00 . A A . 146 THR HB 1 1 6 18508 1 1 146 THR HG1 H -9.109 -12.612 1.501 1.00 . A A . 146 THR HG1 1 1 6 18509 1 1 146 THR HG21 H -11.183 -15.211 2.621 1.00 . A A . 146 THR HG21 1 1 6 18510 1 1 146 THR HG22 H -11.871 -14.666 1.094 1.00 . A A . 146 THR HG22 1 1 6 18511 1 1 146 THR HG23 H -10.981 -16.197 1.157 1.00 . A A . 146 THR HG23 1 1 6 18512 1 1 146 THR N N -8.524 -14.524 3.266 1.00 . A A . 146 THR N 1 1 6 18513 1 1 146 THR O O -6.316 -14.386 1.711 1.00 . A A . 146 THR O 1 1 6 18514 1 1 146 THR OG1 O -9.944 -13.105 1.602 1.00 . A A . 146 THR OG1 1 1 6 18515 1 1 147 PRO C C -5.482 -14.581 -1.422 1.00 . A A . 147 PRO C 1 1 6 18516 1 1 147 PRO CA C -5.788 -15.818 -0.579 1.00 . A A . 147 PRO CA 1 1 6 18517 1 1 147 PRO CB C -5.872 -17.067 -1.458 1.00 . A A . 147 PRO CB 1 1 6 18518 1 1 147 PRO CD C -8.019 -16.677 -0.530 1.00 . A A . 147 PRO CD 1 1 6 18519 1 1 147 PRO CG C -7.348 -17.173 -1.809 1.00 . A A . 147 PRO CG 1 1 6 18520 1 1 147 PRO HA H -4.990 -15.948 0.153 1.00 . A A . 147 PRO HA 1 1 6 18521 1 1 147 PRO HB2 H -5.269 -16.996 -2.361 1.00 . A A . 147 PRO HB2 1 1 6 18522 1 1 147 PRO HB3 H -5.577 -17.927 -0.860 1.00 . A A . 147 PRO HB3 1 1 6 18523 1 1 147 PRO HD2 H -8.964 -16.202 -0.781 1.00 . A A . 147 PRO HD2 1 1 6 18524 1 1 147 PRO HD3 H -8.190 -17.516 0.140 1.00 . A A . 147 PRO HD3 1 1 6 18525 1 1 147 PRO HG2 H -7.573 -16.502 -2.640 1.00 . A A . 147 PRO HG2 1 1 6 18526 1 1 147 PRO HG3 H -7.628 -18.198 -2.051 1.00 . A A . 147 PRO HG3 1 1 6 18527 1 1 147 PRO N N -7.073 -15.756 0.095 1.00 . A A . 147 PRO N 1 1 6 18528 1 1 147 PRO O O -4.372 -14.489 -1.932 1.00 . A A . 147 PRO O 1 1 6 18529 1 1 148 TYR C C -6.882 -11.345 -2.122 1.00 . A A . 148 TYR C 1 1 6 18530 1 1 148 TYR CA C -6.414 -12.676 -2.683 1.00 . A A . 148 TYR CA 1 1 6 18531 1 1 148 TYR CB C -7.390 -13.131 -3.764 1.00 . A A . 148 TYR CB 1 1 6 18532 1 1 148 TYR CD1 C -7.974 -11.129 -5.226 1.00 . A A . 148 TYR CD1 1 1 6 18533 1 1 148 TYR CD2 C -6.720 -12.973 -6.194 1.00 . A A . 148 TYR CD2 1 1 6 18534 1 1 148 TYR CE1 C -7.963 -10.466 -6.466 1.00 . A A . 148 TYR CE1 1 1 6 18535 1 1 148 TYR CE2 C -6.697 -12.314 -7.434 1.00 . A A . 148 TYR CE2 1 1 6 18536 1 1 148 TYR CG C -7.343 -12.380 -5.083 1.00 . A A . 148 TYR CG 1 1 6 18537 1 1 148 TYR CZ C -7.321 -11.054 -7.577 1.00 . A A . 148 TYR CZ 1 1 6 18538 1 1 148 TYR H H -7.296 -13.721 -1.102 1.00 . A A . 148 TYR H 1 1 6 18539 1 1 148 TYR HA H -5.408 -12.583 -3.097 1.00 . A A . 148 TYR HA 1 1 6 18540 1 1 148 TYR HB2 H -7.222 -14.191 -3.956 1.00 . A A . 148 TYR HB2 1 1 6 18541 1 1 148 TYR HB3 H -8.391 -13.024 -3.351 1.00 . A A . 148 TYR HB3 1 1 6 18542 1 1 148 TYR HD1 H -8.477 -10.667 -4.389 1.00 . A A . 148 TYR HD1 1 1 6 18543 1 1 148 TYR HD2 H -6.262 -13.944 -6.096 1.00 . A A . 148 TYR HD2 1 1 6 18544 1 1 148 TYR HE1 H -8.452 -9.508 -6.569 1.00 . A A . 148 TYR HE1 1 1 6 18545 1 1 148 TYR HE2 H -6.204 -12.784 -8.271 1.00 . A A . 148 TYR HE2 1 1 6 18546 1 1 148 TYR HH H -6.817 -10.897 -9.453 1.00 . A A . 148 TYR HH 1 1 6 18547 1 1 148 TYR N N -6.438 -13.674 -1.625 1.00 . A A . 148 TYR N 1 1 6 18548 1 1 148 TYR O O -7.804 -11.302 -1.295 1.00 . A A . 148 TYR O 1 1 6 18549 1 1 148 TYR OH O -7.288 -10.400 -8.769 1.00 . A A . 148 TYR OH 1 1 6 18550 1 1 149 TYR C C -7.099 -7.983 -3.001 1.00 . A A . 149 TYR C 1 1 6 18551 1 1 149 TYR CA C -6.435 -8.949 -2.017 1.00 . A A . 149 TYR CA 1 1 6 18552 1 1 149 TYR CB C -5.057 -8.468 -1.535 1.00 . A A . 149 TYR CB 1 1 6 18553 1 1 149 TYR CD1 C -4.934 -10.321 0.240 1.00 . A A . 149 TYR CD1 1 1 6 18554 1 1 149 TYR CD2 C -2.879 -9.343 -0.610 1.00 . A A . 149 TYR CD2 1 1 6 18555 1 1 149 TYR CE1 C -4.194 -11.287 0.938 1.00 . A A . 149 TYR CE1 1 1 6 18556 1 1 149 TYR CE2 C -2.130 -10.265 0.139 1.00 . A A . 149 TYR CE2 1 1 6 18557 1 1 149 TYR CG C -4.285 -9.401 -0.611 1.00 . A A . 149 TYR CG 1 1 6 18558 1 1 149 TYR CZ C -2.787 -11.300 0.847 1.00 . A A . 149 TYR CZ 1 1 6 18559 1 1 149 TYR H H -5.558 -10.396 -3.308 1.00 . A A . 149 TYR H 1 1 6 18560 1 1 149 TYR HA H -7.078 -9.040 -1.148 1.00 . A A . 149 TYR HA 1 1 6 18561 1 1 149 TYR HB2 H -4.447 -8.288 -2.421 1.00 . A A . 149 TYR HB2 1 1 6 18562 1 1 149 TYR HB3 H -5.170 -7.525 -1.018 1.00 . A A . 149 TYR HB3 1 1 6 18563 1 1 149 TYR HD1 H -6.008 -10.339 0.355 1.00 . A A . 149 TYR HD1 1 1 6 18564 1 1 149 TYR HD2 H -2.367 -8.601 -1.206 1.00 . A A . 149 TYR HD2 1 1 6 18565 1 1 149 TYR HE1 H -4.719 -12.013 1.541 1.00 . A A . 149 TYR HE1 1 1 6 18566 1 1 149 TYR HE2 H -1.059 -10.177 0.134 1.00 . A A . 149 TYR HE2 1 1 6 18567 1 1 149 TYR HH H -1.186 -12.398 1.118 1.00 . A A . 149 TYR HH 1 1 6 18568 1 1 149 TYR N N -6.291 -10.262 -2.613 1.00 . A A . 149 TYR N 1 1 6 18569 1 1 149 TYR O O -6.827 -8.007 -4.204 1.00 . A A . 149 TYR O 1 1 6 18570 1 1 149 TYR OH O -2.079 -12.292 1.457 1.00 . A A . 149 TYR OH 1 1 6 18571 1 1 150 LEU C C -8.725 -4.806 -2.344 1.00 . A A . 150 LEU C 1 1 6 18572 1 1 150 LEU CA C -8.663 -6.057 -3.220 1.00 . A A . 150 LEU CA 1 1 6 18573 1 1 150 LEU CB C -10.043 -6.553 -3.702 1.00 . A A . 150 LEU CB 1 1 6 18574 1 1 150 LEU CD1 C -10.825 -7.823 -1.554 1.00 . A A . 150 LEU CD1 1 1 6 18575 1 1 150 LEU CD2 C -11.893 -5.624 -2.158 1.00 . A A . 150 LEU CD2 1 1 6 18576 1 1 150 LEU CG C -11.189 -6.872 -2.708 1.00 . A A . 150 LEU CG 1 1 6 18577 1 1 150 LEU H H -8.149 -7.110 -1.495 1.00 . A A . 150 LEU H 1 1 6 18578 1 1 150 LEU HA H -8.076 -5.817 -4.108 1.00 . A A . 150 LEU HA 1 1 6 18579 1 1 150 LEU HB2 H -10.418 -5.807 -4.403 1.00 . A A . 150 LEU HB2 1 1 6 18580 1 1 150 LEU HB3 H -9.873 -7.454 -4.293 1.00 . A A . 150 LEU HB3 1 1 6 18581 1 1 150 LEU HD11 H -10.344 -8.721 -1.938 1.00 . A A . 150 LEU HD11 1 1 6 18582 1 1 150 LEU HD12 H -10.172 -7.330 -0.833 1.00 . A A . 150 LEU HD12 1 1 6 18583 1 1 150 LEU HD13 H -11.736 -8.131 -1.038 1.00 . A A . 150 LEU HD13 1 1 6 18584 1 1 150 LEU HD21 H -11.878 -4.831 -2.901 1.00 . A A . 150 LEU HD21 1 1 6 18585 1 1 150 LEU HD22 H -12.928 -5.861 -1.914 1.00 . A A . 150 LEU HD22 1 1 6 18586 1 1 150 LEU HD23 H -11.416 -5.257 -1.256 1.00 . A A . 150 LEU HD23 1 1 6 18587 1 1 150 LEU HG H -11.932 -7.394 -3.305 1.00 . A A . 150 LEU HG 1 1 6 18588 1 1 150 LEU N N -7.968 -7.111 -2.490 1.00 . A A . 150 LEU N 1 1 6 18589 1 1 150 LEU O O -9.057 -4.891 -1.164 1.00 . A A . 150 LEU O 1 1 6 18590 1 1 151 THR C C -9.920 -1.991 -2.161 1.00 . A A . 151 THR C 1 1 6 18591 1 1 151 THR CA C -8.441 -2.385 -2.150 1.00 . A A . 151 THR CA 1 1 6 18592 1 1 151 THR CB C -7.583 -1.339 -2.887 1.00 . A A . 151 THR CB 1 1 6 18593 1 1 151 THR CG2 C -7.658 0.063 -2.271 1.00 . A A . 151 THR CG2 1 1 6 18594 1 1 151 THR H H -8.121 -3.597 -3.859 1.00 . A A . 151 THR H 1 1 6 18595 1 1 151 THR HA H -8.097 -2.518 -1.108 1.00 . A A . 151 THR HA 1 1 6 18596 1 1 151 THR HB H -7.911 -1.279 -3.926 1.00 . A A . 151 THR HB 1 1 6 18597 1 1 151 THR HG1 H -6.134 -2.630 -3.220 1.00 . A A . 151 THR HG1 1 1 6 18598 1 1 151 THR HG21 H -7.387 0.040 -1.217 1.00 . A A . 151 THR HG21 1 1 6 18599 1 1 151 THR HG22 H -6.982 0.728 -2.810 1.00 . A A . 151 THR HG22 1 1 6 18600 1 1 151 THR HG23 H -8.667 0.454 -2.360 1.00 . A A . 151 THR HG23 1 1 6 18601 1 1 151 THR N N -8.331 -3.650 -2.872 1.00 . A A . 151 THR N 1 1 6 18602 1 1 151 THR O O -10.577 -2.106 -3.196 1.00 . A A . 151 THR O 1 1 6 18603 1 1 151 THR OG1 O -6.230 -1.736 -2.864 1.00 . A A . 151 THR OG1 1 1 6 18604 1 1 152 VAL C C -11.573 0.577 -1.120 1.00 . A A . 152 VAL C 1 1 6 18605 1 1 152 VAL CA C -11.780 -0.927 -0.967 1.00 . A A . 152 VAL CA 1 1 6 18606 1 1 152 VAL CB C -12.432 -1.314 0.378 1.00 . A A . 152 VAL CB 1 1 6 18607 1 1 152 VAL CG1 C -13.794 -0.648 0.594 1.00 . A A . 152 VAL CG1 1 1 6 18608 1 1 152 VAL CG2 C -12.658 -2.832 0.462 1.00 . A A . 152 VAL CG2 1 1 6 18609 1 1 152 VAL H H -9.833 -1.234 -0.273 1.00 . A A . 152 VAL H 1 1 6 18610 1 1 152 VAL HA H -12.399 -1.292 -1.790 1.00 . A A . 152 VAL HA 1 1 6 18611 1 1 152 VAL HB H -11.768 -1.012 1.192 1.00 . A A . 152 VAL HB 1 1 6 18612 1 1 152 VAL HG11 H -13.704 0.436 0.559 1.00 . A A . 152 VAL HG11 1 1 6 18613 1 1 152 VAL HG12 H -14.475 -0.978 -0.185 1.00 . A A . 152 VAL HG12 1 1 6 18614 1 1 152 VAL HG13 H -14.199 -0.933 1.565 1.00 . A A . 152 VAL HG13 1 1 6 18615 1 1 152 VAL HG21 H -11.729 -3.375 0.310 1.00 . A A . 152 VAL HG21 1 1 6 18616 1 1 152 VAL HG22 H -13.048 -3.086 1.446 1.00 . A A . 152 VAL HG22 1 1 6 18617 1 1 152 VAL HG23 H -13.369 -3.148 -0.302 1.00 . A A . 152 VAL HG23 1 1 6 18618 1 1 152 VAL N N -10.442 -1.502 -1.036 1.00 . A A . 152 VAL N 1 1 6 18619 1 1 152 VAL O O -10.617 1.118 -0.564 1.00 . A A . 152 VAL O 1 1 6 18620 1 1 153 THR C C -13.723 3.303 -1.942 1.00 . A A . 153 THR C 1 1 6 18621 1 1 153 THR CA C -12.344 2.685 -2.139 1.00 . A A . 153 THR CA 1 1 6 18622 1 1 153 THR CB C -11.782 2.883 -3.556 1.00 . A A . 153 THR CB 1 1 6 18623 1 1 153 THR CG2 C -10.340 2.385 -3.625 1.00 . A A . 153 THR CG2 1 1 6 18624 1 1 153 THR H H -13.158 0.782 -2.385 1.00 . A A . 153 THR H 1 1 6 18625 1 1 153 THR HA H -11.658 3.159 -1.444 1.00 . A A . 153 THR HA 1 1 6 18626 1 1 153 THR HB H -11.805 3.944 -3.803 1.00 . A A . 153 THR HB 1 1 6 18627 1 1 153 THR HG1 H -13.455 2.297 -4.328 1.00 . A A . 153 THR HG1 1 1 6 18628 1 1 153 THR HG21 H -9.774 2.758 -2.772 1.00 . A A . 153 THR HG21 1 1 6 18629 1 1 153 THR HG22 H -10.329 1.296 -3.629 1.00 . A A . 153 THR HG22 1 1 6 18630 1 1 153 THR HG23 H -9.881 2.746 -4.536 1.00 . A A . 153 THR HG23 1 1 6 18631 1 1 153 THR N N -12.436 1.263 -1.860 1.00 . A A . 153 THR N 1 1 6 18632 1 1 153 THR O O -14.700 2.780 -2.471 1.00 . A A . 153 THR O 1 1 6 18633 1 1 153 THR OG1 O -12.519 2.151 -4.512 1.00 . A A . 153 THR OG1 1 1 6 18634 1 1 154 GLU C C -15.932 4.169 -0.024 1.00 . A A . 154 GLU C 1 1 6 18635 1 1 154 GLU CA C -15.038 5.098 -0.848 1.00 . A A . 154 GLU CA 1 1 6 18636 1 1 154 GLU CB C -15.722 5.689 -2.100 1.00 . A A . 154 GLU CB 1 1 6 18637 1 1 154 GLU CD C -15.548 7.287 -4.034 1.00 . A A . 154 GLU CD 1 1 6 18638 1 1 154 GLU CG C -14.800 6.631 -2.879 1.00 . A A . 154 GLU CG 1 1 6 18639 1 1 154 GLU H H -12.964 4.731 -0.726 1.00 . A A . 154 GLU H 1 1 6 18640 1 1 154 GLU HA H -14.775 5.933 -0.207 1.00 . A A . 154 GLU HA 1 1 6 18641 1 1 154 GLU HB2 H -16.065 4.896 -2.764 1.00 . A A . 154 GLU HB2 1 1 6 18642 1 1 154 GLU HB3 H -16.593 6.256 -1.782 1.00 . A A . 154 GLU HB3 1 1 6 18643 1 1 154 GLU HG2 H -14.422 7.405 -2.211 1.00 . A A . 154 GLU HG2 1 1 6 18644 1 1 154 GLU HG3 H -13.947 6.077 -3.276 1.00 . A A . 154 GLU HG3 1 1 6 18645 1 1 154 GLU N N -13.799 4.397 -1.182 1.00 . A A . 154 GLU N 1 1 6 18646 1 1 154 GLU O O -17.005 3.751 -0.447 1.00 . A A . 154 GLU O 1 1 6 18647 1 1 154 GLU OE1 O -16.128 8.383 -3.839 1.00 . A A . 154 GLU OE1 1 1 6 18648 1 1 154 GLU OE2 O -15.511 6.747 -5.162 1.00 . A A . 154 GLU OE2 1 1 6 18649 1 1 155 LEU C C -17.195 3.566 2.770 1.00 . A A . 155 LEU C 1 1 6 18650 1 1 155 LEU CA C -16.079 2.827 2.031 1.00 . A A . 155 LEU CA 1 1 6 18651 1 1 155 LEU CB C -15.000 2.234 2.952 1.00 . A A . 155 LEU CB 1 1 6 18652 1 1 155 LEU CD1 C -14.203 0.551 4.588 1.00 . A A . 155 LEU CD1 1 1 6 18653 1 1 155 LEU CD2 C -16.567 1.309 4.836 1.00 . A A . 155 LEU CD2 1 1 6 18654 1 1 155 LEU CG C -15.440 1.048 3.834 1.00 . A A . 155 LEU CG 1 1 6 18655 1 1 155 LEU H H -14.574 4.210 1.471 1.00 . A A . 155 LEU H 1 1 6 18656 1 1 155 LEU HA H -16.509 2.030 1.428 1.00 . A A . 155 LEU HA 1 1 6 18657 1 1 155 LEU HB2 H -14.170 1.905 2.328 1.00 . A A . 155 LEU HB2 1 1 6 18658 1 1 155 LEU HB3 H -14.627 3.029 3.602 1.00 . A A . 155 LEU HB3 1 1 6 18659 1 1 155 LEU HD11 H -13.409 0.305 3.883 1.00 . A A . 155 LEU HD11 1 1 6 18660 1 1 155 LEU HD12 H -13.842 1.320 5.273 1.00 . A A . 155 LEU HD12 1 1 6 18661 1 1 155 LEU HD13 H -14.454 -0.343 5.148 1.00 . A A . 155 LEU HD13 1 1 6 18662 1 1 155 LEU HD21 H -16.361 2.223 5.383 1.00 . A A . 155 LEU HD21 1 1 6 18663 1 1 155 LEU HD22 H -17.519 1.399 4.316 1.00 . A A . 155 LEU HD22 1 1 6 18664 1 1 155 LEU HD23 H -16.651 0.478 5.535 1.00 . A A . 155 LEU HD23 1 1 6 18665 1 1 155 LEU HG H -15.766 0.242 3.175 1.00 . A A . 155 LEU HG 1 1 6 18666 1 1 155 LEU N N -15.451 3.813 1.167 1.00 . A A . 155 LEU N 1 1 6 18667 1 1 155 LEU O O -16.929 4.457 3.583 1.00 . A A . 155 LEU O 1 1 6 18668 1 1 156 ASN C C -20.268 2.710 3.915 1.00 . A A . 156 ASN C 1 1 6 18669 1 1 156 ASN CA C -19.633 3.797 3.062 1.00 . A A . 156 ASN CA 1 1 6 18670 1 1 156 ASN CB C -20.631 4.215 1.973 1.00 . A A . 156 ASN CB 1 1 6 18671 1 1 156 ASN CG C -20.568 5.675 1.558 1.00 . A A . 156 ASN CG 1 1 6 18672 1 1 156 ASN H H -18.616 2.425 1.845 1.00 . A A . 156 ASN H 1 1 6 18673 1 1 156 ASN HA H -19.380 4.654 3.692 1.00 . A A . 156 ASN HA 1 1 6 18674 1 1 156 ASN HB2 H -20.520 3.574 1.099 1.00 . A A . 156 ASN HB2 1 1 6 18675 1 1 156 ASN HB3 H -21.622 4.044 2.370 1.00 . A A . 156 ASN HB3 1 1 6 18676 1 1 156 ASN HD21 H -22.115 5.422 0.287 1.00 . A A . 156 ASN HD21 1 1 6 18677 1 1 156 ASN HD22 H -21.418 7.032 0.315 1.00 . A A . 156 ASN HD22 1 1 6 18678 1 1 156 ASN N N -18.442 3.225 2.454 1.00 . A A . 156 ASN N 1 1 6 18679 1 1 156 ASN ND2 N -21.417 6.074 0.631 1.00 . A A . 156 ASN ND2 1 1 6 18680 1 1 156 ASN O O -20.318 1.556 3.489 1.00 . A A . 156 ASN O 1 1 6 18681 1 1 156 ASN OD1 O -19.777 6.477 2.046 1.00 . A A . 156 ASN OD1 1 1 6 18682 1 1 157 ALA C C -22.694 2.758 6.552 1.00 . A A . 157 ALA C 1 1 6 18683 1 1 157 ALA CA C -21.406 2.145 6.023 1.00 . A A . 157 ALA CA 1 1 6 18684 1 1 157 ALA CB C -20.410 1.773 7.125 1.00 . A A . 157 ALA CB 1 1 6 18685 1 1 157 ALA H H -20.738 4.039 5.378 1.00 . A A . 157 ALA H 1 1 6 18686 1 1 157 ALA HA H -21.683 1.241 5.493 1.00 . A A . 157 ALA HA 1 1 6 18687 1 1 157 ALA HB1 H -19.512 1.345 6.674 1.00 . A A . 157 ALA HB1 1 1 6 18688 1 1 157 ALA HB2 H -20.140 2.662 7.694 1.00 . A A . 157 ALA HB2 1 1 6 18689 1 1 157 ALA HB3 H -20.861 1.033 7.786 1.00 . A A . 157 ALA HB3 1 1 6 18690 1 1 157 ALA N N -20.784 3.065 5.090 1.00 . A A . 157 ALA N 1 1 6 18691 1 1 157 ALA O O -22.680 3.749 7.282 1.00 . A A . 157 ALA O 1 1 6 18692 1 1 158 GLY C C -25.492 3.844 5.589 1.00 . A A . 158 GLY C 1 1 6 18693 1 1 158 GLY CA C -25.138 2.660 6.450 1.00 . A A . 158 GLY CA 1 1 6 18694 1 1 158 GLY H H -23.802 1.350 5.585 1.00 . A A . 158 GLY H 1 1 6 18695 1 1 158 GLY HA2 H -25.886 1.908 6.297 1.00 . A A . 158 GLY HA2 1 1 6 18696 1 1 158 GLY HA3 H -25.120 2.928 7.488 1.00 . A A . 158 GLY HA3 1 1 6 18697 1 1 158 GLY N N -23.820 2.175 6.157 1.00 . A A . 158 GLY N 1 1 6 18698 1 1 158 GLY O O -26.035 3.713 4.491 1.00 . A A . 158 GLY O 1 1 6 18699 1 1 159 THR C C -24.014 7.152 6.001 1.00 . A A . 159 THR C 1 1 6 18700 1 1 159 THR CA C -25.171 6.286 5.462 1.00 . A A . 159 THR CA 1 1 6 18701 1 1 159 THR CB C -26.594 6.898 5.492 1.00 . A A . 159 THR CB 1 1 6 18702 1 1 159 THR CG2 C -27.210 7.055 6.885 1.00 . A A . 159 THR CG2 1 1 6 18703 1 1 159 THR H H -24.887 4.907 7.101 1.00 . A A . 159 THR H 1 1 6 18704 1 1 159 THR HA H -24.941 6.098 4.420 1.00 . A A . 159 THR HA 1 1 6 18705 1 1 159 THR HB H -27.244 6.213 4.947 1.00 . A A . 159 THR HB 1 1 6 18706 1 1 159 THR HG1 H -25.863 8.635 5.032 1.00 . A A . 159 THR HG1 1 1 6 18707 1 1 159 THR HG21 H -26.583 7.686 7.509 1.00 . A A . 159 THR HG21 1 1 6 18708 1 1 159 THR HG22 H -28.197 7.506 6.800 1.00 . A A . 159 THR HG22 1 1 6 18709 1 1 159 THR HG23 H -27.322 6.078 7.354 1.00 . A A . 159 THR HG23 1 1 6 18710 1 1 159 THR N N -25.201 5.001 6.144 1.00 . A A . 159 THR N 1 1 6 18711 1 1 159 THR O O -23.948 8.349 5.712 1.00 . A A . 159 THR O 1 1 6 18712 1 1 159 THR OG1 O -26.673 8.139 4.820 1.00 . A A . 159 THR OG1 1 1 6 18713 1 1 160 ARG C C -20.709 6.910 6.284 1.00 . A A . 160 ARG C 1 1 6 18714 1 1 160 ARG CA C -21.862 7.239 7.230 1.00 . A A . 160 ARG CA 1 1 6 18715 1 1 160 ARG CB C -21.554 6.788 8.667 1.00 . A A . 160 ARG CB 1 1 6 18716 1 1 160 ARG CD C -20.960 9.096 9.623 1.00 . A A . 160 ARG CD 1 1 6 18717 1 1 160 ARG CG C -20.493 7.656 9.366 1.00 . A A . 160 ARG CG 1 1 6 18718 1 1 160 ARG CZ C -20.197 11.024 11.049 1.00 . A A . 160 ARG CZ 1 1 6 18719 1 1 160 ARG H H -23.123 5.566 6.919 1.00 . A A . 160 ARG H 1 1 6 18720 1 1 160 ARG HA H -22.043 8.309 7.247 1.00 . A A . 160 ARG HA 1 1 6 18721 1 1 160 ARG HB2 H -22.471 6.823 9.257 1.00 . A A . 160 ARG HB2 1 1 6 18722 1 1 160 ARG HB3 H -21.207 5.753 8.650 1.00 . A A . 160 ARG HB3 1 1 6 18723 1 1 160 ARG HD2 H -20.948 9.654 8.686 1.00 . A A . 160 ARG HD2 1 1 6 18724 1 1 160 ARG HD3 H -21.983 9.078 10.003 1.00 . A A . 160 ARG HD3 1 1 6 18725 1 1 160 ARG HE H -19.359 9.192 11.021 1.00 . A A . 160 ARG HE 1 1 6 18726 1 1 160 ARG HG2 H -20.241 7.193 10.317 1.00 . A A . 160 ARG HG2 1 1 6 18727 1 1 160 ARG HG3 H -19.584 7.673 8.776 1.00 . A A . 160 ARG HG3 1 1 6 18728 1 1 160 ARG HH11 H -21.796 11.537 9.866 1.00 . A A . 160 ARG HH11 1 1 6 18729 1 1 160 ARG HH12 H -21.209 12.813 10.868 1.00 . A A . 160 ARG HH12 1 1 6 18730 1 1 160 ARG HH21 H -18.630 10.838 12.347 1.00 . A A . 160 ARG HH21 1 1 6 18731 1 1 160 ARG HH22 H -19.407 12.370 12.420 1.00 . A A . 160 ARG HH22 1 1 6 18732 1 1 160 ARG N N -23.069 6.568 6.754 1.00 . A A . 160 ARG N 1 1 6 18733 1 1 160 ARG NE N -20.090 9.767 10.603 1.00 . A A . 160 ARG NE 1 1 6 18734 1 1 160 ARG NH1 N -21.125 11.845 10.569 1.00 . A A . 160 ARG NH1 1 1 6 18735 1 1 160 ARG NH2 N -19.345 11.457 11.973 1.00 . A A . 160 ARG NH2 1 1 6 18736 1 1 160 ARG O O -20.483 5.741 5.976 1.00 . A A . 160 ARG O 1 1 6 18737 1 1 161 VAL C C -17.660 7.299 6.246 1.00 . A A . 161 VAL C 1 1 6 18738 1 1 161 VAL CA C -18.675 7.713 5.178 1.00 . A A . 161 VAL CA 1 1 6 18739 1 1 161 VAL CB C -18.253 9.031 4.500 1.00 . A A . 161 VAL CB 1 1 6 18740 1 1 161 VAL CG1 C -16.894 8.906 3.799 1.00 . A A . 161 VAL CG1 1 1 6 18741 1 1 161 VAL CG2 C -19.281 9.483 3.455 1.00 . A A . 161 VAL CG2 1 1 6 18742 1 1 161 VAL H H -20.188 8.858 6.127 1.00 . A A . 161 VAL H 1 1 6 18743 1 1 161 VAL HA H -18.771 6.923 4.429 1.00 . A A . 161 VAL HA 1 1 6 18744 1 1 161 VAL HB H -18.181 9.811 5.261 1.00 . A A . 161 VAL HB 1 1 6 18745 1 1 161 VAL HG11 H -16.919 8.080 3.088 1.00 . A A . 161 VAL HG11 1 1 6 18746 1 1 161 VAL HG12 H -16.659 9.834 3.278 1.00 . A A . 161 VAL HG12 1 1 6 18747 1 1 161 VAL HG13 H -16.105 8.727 4.529 1.00 . A A . 161 VAL HG13 1 1 6 18748 1 1 161 VAL HG21 H -20.292 9.484 3.859 1.00 . A A . 161 VAL HG21 1 1 6 18749 1 1 161 VAL HG22 H -19.049 10.495 3.142 1.00 . A A . 161 VAL HG22 1 1 6 18750 1 1 161 VAL HG23 H -19.224 8.836 2.585 1.00 . A A . 161 VAL HG23 1 1 6 18751 1 1 161 VAL N N -19.957 7.916 5.851 1.00 . A A . 161 VAL N 1 1 6 18752 1 1 161 VAL O O -17.656 7.897 7.324 1.00 . A A . 161 VAL O 1 1 6 18753 1 1 162 LEU C C -14.390 5.802 6.150 1.00 . A A . 162 LEU C 1 1 6 18754 1 1 162 LEU CA C -15.728 5.885 6.882 1.00 . A A . 162 LEU CA 1 1 6 18755 1 1 162 LEU CB C -16.092 4.556 7.566 1.00 . A A . 162 LEU CB 1 1 6 18756 1 1 162 LEU CD1 C -17.496 3.257 9.174 1.00 . A A . 162 LEU CD1 1 1 6 18757 1 1 162 LEU CD2 C -16.918 5.604 9.754 1.00 . A A . 162 LEU CD2 1 1 6 18758 1 1 162 LEU CG C -17.235 4.651 8.594 1.00 . A A . 162 LEU CG 1 1 6 18759 1 1 162 LEU H H -16.779 5.880 5.059 1.00 . A A . 162 LEU H 1 1 6 18760 1 1 162 LEU HA H -15.591 6.641 7.653 1.00 . A A . 162 LEU HA 1 1 6 18761 1 1 162 LEU HB2 H -16.371 3.846 6.793 1.00 . A A . 162 LEU HB2 1 1 6 18762 1 1 162 LEU HB3 H -15.209 4.166 8.076 1.00 . A A . 162 LEU HB3 1 1 6 18763 1 1 162 LEU HD11 H -17.716 2.556 8.370 1.00 . A A . 162 LEU HD11 1 1 6 18764 1 1 162 LEU HD12 H -16.621 2.909 9.725 1.00 . A A . 162 LEU HD12 1 1 6 18765 1 1 162 LEU HD13 H -18.348 3.304 9.847 1.00 . A A . 162 LEU HD13 1 1 6 18766 1 1 162 LEU HD21 H -15.959 5.339 10.204 1.00 . A A . 162 LEU HD21 1 1 6 18767 1 1 162 LEU HD22 H -16.871 6.633 9.408 1.00 . A A . 162 LEU HD22 1 1 6 18768 1 1 162 LEU HD23 H -17.700 5.545 10.510 1.00 . A A . 162 LEU HD23 1 1 6 18769 1 1 162 LEU HG H -18.145 4.990 8.097 1.00 . A A . 162 LEU HG 1 1 6 18770 1 1 162 LEU N N -16.782 6.335 5.970 1.00 . A A . 162 LEU N 1 1 6 18771 1 1 162 LEU O O -14.328 5.960 4.927 1.00 . A A . 162 LEU O 1 1 6 18772 1 1 163 GLU C C -11.726 4.643 5.328 1.00 . A A . 163 GLU C 1 1 6 18773 1 1 163 GLU CA C -11.929 5.651 6.463 1.00 . A A . 163 GLU CA 1 1 6 18774 1 1 163 GLU CB C -10.944 5.283 7.596 1.00 . A A . 163 GLU CB 1 1 6 18775 1 1 163 GLU CD C -12.188 4.762 9.831 1.00 . A A . 163 GLU CD 1 1 6 18776 1 1 163 GLU CG C -11.432 4.224 8.609 1.00 . A A . 163 GLU CG 1 1 6 18777 1 1 163 GLU H H -13.442 5.627 7.932 1.00 . A A . 163 GLU H 1 1 6 18778 1 1 163 GLU HA H -11.683 6.648 6.093 1.00 . A A . 163 GLU HA 1 1 6 18779 1 1 163 GLU HB2 H -10.014 4.923 7.152 1.00 . A A . 163 GLU HB2 1 1 6 18780 1 1 163 GLU HB3 H -10.681 6.192 8.127 1.00 . A A . 163 GLU HB3 1 1 6 18781 1 1 163 GLU HG2 H -12.060 3.499 8.094 1.00 . A A . 163 GLU HG2 1 1 6 18782 1 1 163 GLU HG3 H -10.554 3.687 8.969 1.00 . A A . 163 GLU HG3 1 1 6 18783 1 1 163 GLU N N -13.312 5.673 6.926 1.00 . A A . 163 GLU N 1 1 6 18784 1 1 163 GLU O O -12.436 3.646 5.186 1.00 . A A . 163 GLU O 1 1 6 18785 1 1 163 GLU OE1 O -12.836 5.831 9.724 1.00 . A A . 163 GLU OE1 1 1 6 18786 1 1 163 GLU OE2 O -12.135 4.102 10.896 1.00 . A A . 163 GLU OE2 1 1 6 18787 1 1 164 ASN C C -9.381 2.835 4.236 1.00 . A A . 164 ASN C 1 1 6 18788 1 1 164 ASN CA C -10.178 3.948 3.561 1.00 . A A . 164 ASN CA 1 1 6 18789 1 1 164 ASN CB C -9.328 4.681 2.515 1.00 . A A . 164 ASN CB 1 1 6 18790 1 1 164 ASN CG C -9.224 3.797 1.295 1.00 . A A . 164 ASN CG 1 1 6 18791 1 1 164 ASN H H -10.178 5.733 4.646 1.00 . A A . 164 ASN H 1 1 6 18792 1 1 164 ASN HA H -11.047 3.524 3.096 1.00 . A A . 164 ASN HA 1 1 6 18793 1 1 164 ASN HB2 H -9.798 5.622 2.229 1.00 . A A . 164 ASN HB2 1 1 6 18794 1 1 164 ASN HB3 H -8.331 4.888 2.907 1.00 . A A . 164 ASN HB3 1 1 6 18795 1 1 164 ASN HD21 H -11.216 4.000 0.972 1.00 . A A . 164 ASN HD21 1 1 6 18796 1 1 164 ASN HD22 H -10.343 2.786 0.001 1.00 . A A . 164 ASN HD22 1 1 6 18797 1 1 164 ASN N N -10.694 4.885 4.527 1.00 . A A . 164 ASN N 1 1 6 18798 1 1 164 ASN ND2 N -10.350 3.571 0.652 1.00 . A A . 164 ASN ND2 1 1 6 18799 1 1 164 ASN O O -8.781 3.095 5.284 1.00 . A A . 164 ASN O 1 1 6 18800 1 1 164 ASN OD1 O -8.175 3.252 0.981 1.00 . A A . 164 ASN OD1 1 1 6 18801 1 1 165 ALA C C -8.135 -0.377 2.967 1.00 . A A . 165 ALA C 1 1 6 18802 1 1 165 ALA CA C -8.583 0.487 4.147 1.00 . A A . 165 ALA CA 1 1 6 18803 1 1 165 ALA CB C -9.497 -0.315 5.077 1.00 . A A . 165 ALA CB 1 1 6 18804 1 1 165 ALA H H -9.722 1.487 2.718 1.00 . A A . 165 ALA H 1 1 6 18805 1 1 165 ALA HA H -7.706 0.819 4.702 1.00 . A A . 165 ALA HA 1 1 6 18806 1 1 165 ALA HB1 H -10.401 -0.602 4.540 1.00 . A A . 165 ALA HB1 1 1 6 18807 1 1 165 ALA HB2 H -8.980 -1.213 5.420 1.00 . A A . 165 ALA HB2 1 1 6 18808 1 1 165 ALA HB3 H -9.767 0.290 5.945 1.00 . A A . 165 ALA HB3 1 1 6 18809 1 1 165 ALA N N -9.318 1.640 3.637 1.00 . A A . 165 ALA N 1 1 6 18810 1 1 165 ALA O O -8.815 -0.408 1.932 1.00 . A A . 165 ALA O 1 1 6 18811 1 1 166 LEU C C -5.950 -3.212 2.378 1.00 . A A . 166 LEU C 1 1 6 18812 1 1 166 LEU CA C -6.341 -1.781 2.023 1.00 . A A . 166 LEU CA 1 1 6 18813 1 1 166 LEU CB C -5.139 -0.953 1.541 1.00 . A A . 166 LEU CB 1 1 6 18814 1 1 166 LEU CD1 C -3.845 -0.148 -0.397 1.00 . A A . 166 LEU CD1 1 1 6 18815 1 1 166 LEU CD2 C -4.089 -2.594 -0.209 1.00 . A A . 166 LEU CD2 1 1 6 18816 1 1 166 LEU CG C -4.767 -1.253 0.077 1.00 . A A . 166 LEU CG 1 1 6 18817 1 1 166 LEU H H -6.594 -1.162 4.045 1.00 . A A . 166 LEU H 1 1 6 18818 1 1 166 LEU HA H -7.034 -1.850 1.185 1.00 . A A . 166 LEU HA 1 1 6 18819 1 1 166 LEU HB2 H -5.384 0.105 1.603 1.00 . A A . 166 LEU HB2 1 1 6 18820 1 1 166 LEU HB3 H -4.291 -1.116 2.201 1.00 . A A . 166 LEU HB3 1 1 6 18821 1 1 166 LEU HD11 H -3.055 0.001 0.329 1.00 . A A . 166 LEU HD11 1 1 6 18822 1 1 166 LEU HD12 H -3.421 -0.407 -1.368 1.00 . A A . 166 LEU HD12 1 1 6 18823 1 1 166 LEU HD13 H -4.423 0.765 -0.490 1.00 . A A . 166 LEU HD13 1 1 6 18824 1 1 166 LEU HD21 H -3.368 -2.828 0.564 1.00 . A A . 166 LEU HD21 1 1 6 18825 1 1 166 LEU HD22 H -4.832 -3.369 -0.217 1.00 . A A . 166 LEU HD22 1 1 6 18826 1 1 166 LEU HD23 H -3.608 -2.593 -1.189 1.00 . A A . 166 LEU HD23 1 1 6 18827 1 1 166 LEU HG H -5.674 -1.203 -0.509 1.00 . A A . 166 LEU HG 1 1 6 18828 1 1 166 LEU N N -7.025 -1.107 3.124 1.00 . A A . 166 LEU N 1 1 6 18829 1 1 166 LEU O O -4.769 -3.518 2.535 1.00 . A A . 166 LEU O 1 1 6 18830 1 1 167 VAL C C -5.669 -6.115 3.343 1.00 . A A . 167 VAL C 1 1 6 18831 1 1 167 VAL CA C -6.872 -5.481 2.627 1.00 . A A . 167 VAL CA 1 1 6 18832 1 1 167 VAL CB C -7.234 -5.997 1.232 1.00 . A A . 167 VAL CB 1 1 6 18833 1 1 167 VAL CG1 C -6.375 -5.403 0.118 1.00 . A A . 167 VAL CG1 1 1 6 18834 1 1 167 VAL CG2 C -7.264 -7.521 1.195 1.00 . A A . 167 VAL CG2 1 1 6 18835 1 1 167 VAL H H -7.856 -3.649 2.438 1.00 . A A . 167 VAL H 1 1 6 18836 1 1 167 VAL HA H -7.734 -5.804 3.204 1.00 . A A . 167 VAL HA 1 1 6 18837 1 1 167 VAL HB H -8.262 -5.681 1.056 1.00 . A A . 167 VAL HB 1 1 6 18838 1 1 167 VAL HG11 H -5.319 -5.497 0.372 1.00 . A A . 167 VAL HG11 1 1 6 18839 1 1 167 VAL HG12 H -6.570 -5.906 -0.814 1.00 . A A . 167 VAL HG12 1 1 6 18840 1 1 167 VAL HG13 H -6.664 -4.363 -0.010 1.00 . A A . 167 VAL HG13 1 1 6 18841 1 1 167 VAL HG21 H -7.722 -7.892 2.108 1.00 . A A . 167 VAL HG21 1 1 6 18842 1 1 167 VAL HG22 H -7.866 -7.847 0.355 1.00 . A A . 167 VAL HG22 1 1 6 18843 1 1 167 VAL HG23 H -6.255 -7.923 1.130 1.00 . A A . 167 VAL HG23 1 1 6 18844 1 1 167 VAL N N -6.948 -4.027 2.706 1.00 . A A . 167 VAL N 1 1 6 18845 1 1 167 VAL O O -4.683 -6.457 2.687 1.00 . A A . 167 VAL O 1 1 6 18846 1 1 168 PRO C C -4.475 -8.365 4.967 1.00 . A A . 168 PRO C 1 1 6 18847 1 1 168 PRO CA C -4.599 -6.892 5.380 1.00 . A A . 168 PRO CA 1 1 6 18848 1 1 168 PRO CB C -4.919 -6.718 6.865 1.00 . A A . 168 PRO CB 1 1 6 18849 1 1 168 PRO CD C -6.788 -5.945 5.559 1.00 . A A . 168 PRO CD 1 1 6 18850 1 1 168 PRO CG C -6.440 -6.630 6.867 1.00 . A A . 168 PRO CG 1 1 6 18851 1 1 168 PRO HA H -3.694 -6.348 5.121 1.00 . A A . 168 PRO HA 1 1 6 18852 1 1 168 PRO HB2 H -4.554 -7.548 7.470 1.00 . A A . 168 PRO HB2 1 1 6 18853 1 1 168 PRO HB3 H -4.510 -5.774 7.222 1.00 . A A . 168 PRO HB3 1 1 6 18854 1 1 168 PRO HD2 H -7.749 -6.314 5.202 1.00 . A A . 168 PRO HD2 1 1 6 18855 1 1 168 PRO HD3 H -6.807 -4.864 5.673 1.00 . A A . 168 PRO HD3 1 1 6 18856 1 1 168 PRO HG2 H -6.869 -7.628 6.854 1.00 . A A . 168 PRO HG2 1 1 6 18857 1 1 168 PRO HG3 H -6.796 -6.054 7.708 1.00 . A A . 168 PRO HG3 1 1 6 18858 1 1 168 PRO N N -5.706 -6.284 4.668 1.00 . A A . 168 PRO N 1 1 6 18859 1 1 168 PRO O O -5.489 -9.067 4.913 1.00 . A A . 168 PRO O 1 1 6 18860 1 1 169 PRO C C -3.409 -11.214 5.245 1.00 . A A . 169 PRO C 1 1 6 18861 1 1 169 PRO CA C -3.036 -10.192 4.179 1.00 . A A . 169 PRO CA 1 1 6 18862 1 1 169 PRO CB C -1.557 -10.256 3.789 1.00 . A A . 169 PRO CB 1 1 6 18863 1 1 169 PRO CD C -2.002 -8.123 4.737 1.00 . A A . 169 PRO CD 1 1 6 18864 1 1 169 PRO CG C -0.905 -9.176 4.632 1.00 . A A . 169 PRO CG 1 1 6 18865 1 1 169 PRO HA H -3.653 -10.351 3.297 1.00 . A A . 169 PRO HA 1 1 6 18866 1 1 169 PRO HB2 H -1.116 -11.238 3.969 1.00 . A A . 169 PRO HB2 1 1 6 18867 1 1 169 PRO HB3 H -1.448 -9.972 2.747 1.00 . A A . 169 PRO HB3 1 1 6 18868 1 1 169 PRO HD2 H -1.906 -7.573 5.672 1.00 . A A . 169 PRO HD2 1 1 6 18869 1 1 169 PRO HD3 H -1.942 -7.441 3.887 1.00 . A A . 169 PRO HD3 1 1 6 18870 1 1 169 PRO HG2 H -0.665 -9.564 5.623 1.00 . A A . 169 PRO HG2 1 1 6 18871 1 1 169 PRO HG3 H -0.019 -8.787 4.132 1.00 . A A . 169 PRO HG3 1 1 6 18872 1 1 169 PRO N N -3.258 -8.849 4.676 1.00 . A A . 169 PRO N 1 1 6 18873 1 1 169 PRO O O -2.719 -11.325 6.264 1.00 . A A . 169 PRO O 1 1 6 18874 1 1 170 MET C C -5.294 -12.267 7.305 1.00 . A A . 170 MET C 1 1 6 18875 1 1 170 MET CA C -5.041 -12.930 5.946 1.00 . A A . 170 MET CA 1 1 6 18876 1 1 170 MET CB C -4.158 -14.175 6.032 1.00 . A A . 170 MET CB 1 1 6 18877 1 1 170 MET CE C -4.390 -17.397 5.724 1.00 . A A . 170 MET CE 1 1 6 18878 1 1 170 MET CG C -3.995 -14.878 4.681 1.00 . A A . 170 MET CG 1 1 6 18879 1 1 170 MET H H -5.067 -11.732 4.210 1.00 . A A . 170 MET H 1 1 6 18880 1 1 170 MET HA H -5.991 -13.272 5.556 1.00 . A A . 170 MET HA 1 1 6 18881 1 1 170 MET HB2 H -3.177 -13.909 6.417 1.00 . A A . 170 MET HB2 1 1 6 18882 1 1 170 MET HB3 H -4.630 -14.855 6.735 1.00 . A A . 170 MET HB3 1 1 6 18883 1 1 170 MET HE1 H -5.321 -17.389 5.160 1.00 . A A . 170 MET HE1 1 1 6 18884 1 1 170 MET HE2 H -4.059 -18.422 5.864 1.00 . A A . 170 MET HE2 1 1 6 18885 1 1 170 MET HE3 H -4.561 -16.963 6.707 1.00 . A A . 170 MET HE3 1 1 6 18886 1 1 170 MET HG2 H -4.980 -15.047 4.242 1.00 . A A . 170 MET HG2 1 1 6 18887 1 1 170 MET HG3 H -3.430 -14.230 4.009 1.00 . A A . 170 MET HG3 1 1 6 18888 1 1 170 MET N N -4.486 -11.966 5.005 1.00 . A A . 170 MET N 1 1 6 18889 1 1 170 MET O O -4.795 -12.746 8.328 1.00 . A A . 170 MET O 1 1 6 18890 1 1 170 MET SD S -3.131 -16.462 4.809 1.00 . A A . 170 MET SD 1 1 6 18891 1 1 171 GLY C C -7.451 -9.537 8.541 1.00 . A A . 171 GLY C 1 1 6 18892 1 1 171 GLY CA C -6.129 -10.288 8.479 1.00 . A A . 171 GLY CA 1 1 6 18893 1 1 171 GLY H H -6.478 -10.824 6.468 1.00 . A A . 171 GLY H 1 1 6 18894 1 1 171 GLY HA2 H -6.036 -10.889 9.381 1.00 . A A . 171 GLY HA2 1 1 6 18895 1 1 171 GLY HA3 H -5.314 -9.569 8.435 1.00 . A A . 171 GLY HA3 1 1 6 18896 1 1 171 GLY N N -6.022 -11.148 7.317 1.00 . A A . 171 GLY N 1 1 6 18897 1 1 171 GLY O O -8.408 -9.851 7.824 1.00 . A A . 171 GLY O 1 1 6 18898 1 1 172 GLU C C -8.276 -6.247 9.764 1.00 . A A . 172 GLU C 1 1 6 18899 1 1 172 GLU CA C -8.670 -7.726 9.707 1.00 . A A . 172 GLU CA 1 1 6 18900 1 1 172 GLU CB C -9.298 -8.135 11.054 1.00 . A A . 172 GLU CB 1 1 6 18901 1 1 172 GLU CD C -7.743 -9.907 12.071 1.00 . A A . 172 GLU CD 1 1 6 18902 1 1 172 GLU CG C -9.131 -9.605 11.494 1.00 . A A . 172 GLU CG 1 1 6 18903 1 1 172 GLU H H -6.661 -8.272 9.936 1.00 . A A . 172 GLU H 1 1 6 18904 1 1 172 GLU HA H -9.396 -7.886 8.913 1.00 . A A . 172 GLU HA 1 1 6 18905 1 1 172 GLU HB2 H -8.895 -7.492 11.833 1.00 . A A . 172 GLU HB2 1 1 6 18906 1 1 172 GLU HB3 H -10.360 -7.909 11.001 1.00 . A A . 172 GLU HB3 1 1 6 18907 1 1 172 GLU HG2 H -9.869 -9.815 12.270 1.00 . A A . 172 GLU HG2 1 1 6 18908 1 1 172 GLU HG3 H -9.337 -10.269 10.653 1.00 . A A . 172 GLU HG3 1 1 6 18909 1 1 172 GLU N N -7.489 -8.524 9.412 1.00 . A A . 172 GLU N 1 1 6 18910 1 1 172 GLU O O -7.163 -5.929 10.194 1.00 . A A . 172 GLU O 1 1 6 18911 1 1 172 GLU OE1 O -7.241 -9.124 12.914 1.00 . A A . 172 GLU OE1 1 1 6 18912 1 1 172 GLU OE2 O -7.150 -10.958 11.748 1.00 . A A . 172 GLU OE2 1 1 6 18913 1 1 173 SER C C -10.188 -3.325 10.250 1.00 . A A . 173 SER C 1 1 6 18914 1 1 173 SER CA C -8.987 -3.891 9.521 1.00 . A A . 173 SER CA 1 1 6 18915 1 1 173 SER CB C -8.812 -3.167 8.189 1.00 . A A . 173 SER CB 1 1 6 18916 1 1 173 SER H H -10.076 -5.657 9.050 1.00 . A A . 173 SER H 1 1 6 18917 1 1 173 SER HA H -8.104 -3.688 10.113 1.00 . A A . 173 SER HA 1 1 6 18918 1 1 173 SER HB2 H -9.668 -3.371 7.562 1.00 . A A . 173 SER HB2 1 1 6 18919 1 1 173 SER HB3 H -8.776 -2.097 8.385 1.00 . A A . 173 SER HB3 1 1 6 18920 1 1 173 SER HG H -6.926 -3.686 8.186 1.00 . A A . 173 SER HG 1 1 6 18921 1 1 173 SER N N -9.167 -5.334 9.367 1.00 . A A . 173 SER N 1 1 6 18922 1 1 173 SER O O -11.298 -3.364 9.730 1.00 . A A . 173 SER O 1 1 6 18923 1 1 173 SER OG O -7.636 -3.546 7.512 1.00 . A A . 173 SER OG 1 1 6 18924 1 1 174 THR C C -11.247 -0.749 11.775 1.00 . A A . 174 THR C 1 1 6 18925 1 1 174 THR CA C -11.060 -2.208 12.214 1.00 . A A . 174 THR CA 1 1 6 18926 1 1 174 THR CB C -10.717 -2.383 13.700 1.00 . A A . 174 THR CB 1 1 6 18927 1 1 174 THR CG2 C -11.823 -1.899 14.632 1.00 . A A . 174 THR CG2 1 1 6 18928 1 1 174 THR H H -9.073 -2.833 11.883 1.00 . A A . 174 THR H 1 1 6 18929 1 1 174 THR HA H -11.980 -2.748 11.986 1.00 . A A . 174 THR HA 1 1 6 18930 1 1 174 THR HB H -9.809 -1.819 13.922 1.00 . A A . 174 THR HB 1 1 6 18931 1 1 174 THR HG1 H -11.105 -4.295 13.465 1.00 . A A . 174 THR HG1 1 1 6 18932 1 1 174 THR HG21 H -12.764 -2.379 14.369 1.00 . A A . 174 THR HG21 1 1 6 18933 1 1 174 THR HG22 H -11.566 -2.137 15.665 1.00 . A A . 174 THR HG22 1 1 6 18934 1 1 174 THR HG23 H -11.932 -0.818 14.544 1.00 . A A . 174 THR HG23 1 1 6 18935 1 1 174 THR N N -9.985 -2.807 11.452 1.00 . A A . 174 THR N 1 1 6 18936 1 1 174 THR O O -10.275 -0.016 11.547 1.00 . A A . 174 THR O 1 1 6 18937 1 1 174 THR OG1 O -10.464 -3.757 13.966 1.00 . A A . 174 THR OG1 1 1 6 18938 1 1 175 VAL C C -13.928 1.474 12.434 1.00 . A A . 175 VAL C 1 1 6 18939 1 1 175 VAL CA C -12.917 1.038 11.372 1.00 . A A . 175 VAL CA 1 1 6 18940 1 1 175 VAL CB C -13.429 1.164 9.918 1.00 . A A . 175 VAL CB 1 1 6 18941 1 1 175 VAL CG1 C -12.328 0.791 8.911 1.00 . A A . 175 VAL CG1 1 1 6 18942 1 1 175 VAL CG2 C -14.670 0.308 9.622 1.00 . A A . 175 VAL CG2 1 1 6 18943 1 1 175 VAL H H -13.265 -0.964 11.879 1.00 . A A . 175 VAL H 1 1 6 18944 1 1 175 VAL HA H -12.055 1.687 11.472 1.00 . A A . 175 VAL HA 1 1 6 18945 1 1 175 VAL HB H -13.702 2.204 9.743 1.00 . A A . 175 VAL HB 1 1 6 18946 1 1 175 VAL HG11 H -11.425 1.367 9.117 1.00 . A A . 175 VAL HG11 1 1 6 18947 1 1 175 VAL HG12 H -12.084 -0.268 8.982 1.00 . A A . 175 VAL HG12 1 1 6 18948 1 1 175 VAL HG13 H -12.660 1.013 7.896 1.00 . A A . 175 VAL HG13 1 1 6 18949 1 1 175 VAL HG21 H -15.486 0.609 10.277 1.00 . A A . 175 VAL HG21 1 1 6 18950 1 1 175 VAL HG22 H -14.983 0.459 8.588 1.00 . A A . 175 VAL HG22 1 1 6 18951 1 1 175 VAL HG23 H -14.449 -0.748 9.776 1.00 . A A . 175 VAL HG23 1 1 6 18952 1 1 175 VAL N N -12.506 -0.326 11.660 1.00 . A A . 175 VAL N 1 1 6 18953 1 1 175 VAL O O -14.623 0.653 13.044 1.00 . A A . 175 VAL O 1 1 6 18954 1 1 176 LYS C C -16.198 3.496 13.392 1.00 . A A . 176 LYS C 1 1 6 18955 1 1 176 LYS CA C -14.746 3.326 13.803 1.00 . A A . 176 LYS CA 1 1 6 18956 1 1 176 LYS CB C -14.088 4.641 14.244 1.00 . A A . 176 LYS CB 1 1 6 18957 1 1 176 LYS CD C -11.951 5.655 15.154 1.00 . A A . 176 LYS CD 1 1 6 18958 1 1 176 LYS CE C -10.763 5.351 16.069 1.00 . A A . 176 LYS CE 1 1 6 18959 1 1 176 LYS CG C -12.763 4.370 14.971 1.00 . A A . 176 LYS CG 1 1 6 18960 1 1 176 LYS H H -13.431 3.420 12.150 1.00 . A A . 176 LYS H 1 1 6 18961 1 1 176 LYS HA H -14.685 2.613 14.619 1.00 . A A . 176 LYS HA 1 1 6 18962 1 1 176 LYS HB2 H -13.907 5.264 13.368 1.00 . A A . 176 LYS HB2 1 1 6 18963 1 1 176 LYS HB3 H -14.757 5.172 14.921 1.00 . A A . 176 LYS HB3 1 1 6 18964 1 1 176 LYS HD2 H -11.600 5.997 14.178 1.00 . A A . 176 LYS HD2 1 1 6 18965 1 1 176 LYS HD3 H -12.574 6.427 15.609 1.00 . A A . 176 LYS HD3 1 1 6 18966 1 1 176 LYS HE2 H -11.146 5.116 17.062 1.00 . A A . 176 LYS HE2 1 1 6 18967 1 1 176 LYS HE3 H -10.228 4.477 15.692 1.00 . A A . 176 LYS HE3 1 1 6 18968 1 1 176 LYS HG2 H -12.984 3.933 15.946 1.00 . A A . 176 LYS HG2 1 1 6 18969 1 1 176 LYS HG3 H -12.157 3.663 14.401 1.00 . A A . 176 LYS HG3 1 1 6 18970 1 1 176 LYS HZ1 H -10.315 7.356 16.339 1.00 . A A . 176 LYS HZ1 1 1 6 18971 1 1 176 LYS HZ2 H -9.160 6.342 16.915 1.00 . A A . 176 LYS HZ2 1 1 6 18972 1 1 176 LYS HZ3 H -9.313 6.579 15.289 1.00 . A A . 176 LYS HZ3 1 1 6 18973 1 1 176 LYS N N -14.010 2.777 12.681 1.00 . A A . 176 LYS N 1 1 6 18974 1 1 176 LYS NZ N -9.827 6.485 16.160 1.00 . A A . 176 LYS NZ 1 1 6 18975 1 1 176 LYS O O -16.515 4.407 12.630 1.00 . A A . 176 LYS O 1 1 6 18976 1 1 177 LEU C C -19.188 3.717 14.333 1.00 . A A . 177 LEU C 1 1 6 18977 1 1 177 LEU CA C -18.491 2.661 13.468 1.00 . A A . 177 LEU CA 1 1 6 18978 1 1 177 LEU CB C -19.109 1.262 13.659 1.00 . A A . 177 LEU CB 1 1 6 18979 1 1 177 LEU CD1 C -19.917 1.054 11.257 1.00 . A A . 177 LEU CD1 1 1 6 18980 1 1 177 LEU CD2 C -20.977 -0.332 13.056 1.00 . A A . 177 LEU CD2 1 1 6 18981 1 1 177 LEU CG C -20.318 1.000 12.743 1.00 . A A . 177 LEU CG 1 1 6 18982 1 1 177 LEU H H -16.796 1.960 14.565 1.00 . A A . 177 LEU H 1 1 6 18983 1 1 177 LEU HA H -18.524 2.945 12.419 1.00 . A A . 177 LEU HA 1 1 6 18984 1 1 177 LEU HB2 H -18.356 0.506 13.441 1.00 . A A . 177 LEU HB2 1 1 6 18985 1 1 177 LEU HB3 H -19.407 1.142 14.702 1.00 . A A . 177 LEU HB3 1 1 6 18986 1 1 177 LEU HD11 H -18.927 0.629 11.104 1.00 . A A . 177 LEU HD11 1 1 6 18987 1 1 177 LEU HD12 H -20.630 0.510 10.639 1.00 . A A . 177 LEU HD12 1 1 6 18988 1 1 177 LEU HD13 H -19.904 2.086 10.917 1.00 . A A . 177 LEU HD13 1 1 6 18989 1 1 177 LEU HD21 H -20.231 -1.120 13.103 1.00 . A A . 177 LEU HD21 1 1 6 18990 1 1 177 LEU HD22 H -21.477 -0.253 14.021 1.00 . A A . 177 LEU HD22 1 1 6 18991 1 1 177 LEU HD23 H -21.738 -0.568 12.315 1.00 . A A . 177 LEU HD23 1 1 6 18992 1 1 177 LEU HG H -21.082 1.738 12.946 1.00 . A A . 177 LEU HG 1 1 6 18993 1 1 177 LEU N N -17.089 2.631 13.875 1.00 . A A . 177 LEU N 1 1 6 18994 1 1 177 LEU O O -18.898 3.777 15.528 1.00 . A A . 177 LEU O 1 1 6 18995 1 1 178 PRO C C -21.559 5.643 15.486 1.00 . A A . 178 PRO C 1 1 6 18996 1 1 178 PRO CA C -20.465 5.835 14.421 1.00 . A A . 178 PRO CA 1 1 6 18997 1 1 178 PRO CB C -20.934 6.702 13.244 1.00 . A A . 178 PRO CB 1 1 6 18998 1 1 178 PRO CD C -20.679 4.488 12.465 1.00 . A A . 178 PRO CD 1 1 6 18999 1 1 178 PRO CG C -21.632 5.672 12.368 1.00 . A A . 178 PRO CG 1 1 6 19000 1 1 178 PRO HA H -19.600 6.307 14.892 1.00 . A A . 178 PRO HA 1 1 6 19001 1 1 178 PRO HB2 H -21.603 7.511 13.531 1.00 . A A . 178 PRO HB2 1 1 6 19002 1 1 178 PRO HB3 H -20.070 7.104 12.719 1.00 . A A . 178 PRO HB3 1 1 6 19003 1 1 178 PRO HD2 H -21.271 3.594 12.350 1.00 . A A . 178 PRO HD2 1 1 6 19004 1 1 178 PRO HD3 H -19.914 4.527 11.693 1.00 . A A . 178 PRO HD3 1 1 6 19005 1 1 178 PRO HG2 H -22.597 5.409 12.804 1.00 . A A . 178 PRO HG2 1 1 6 19006 1 1 178 PRO HG3 H -21.770 6.004 11.345 1.00 . A A . 178 PRO HG3 1 1 6 19007 1 1 178 PRO N N -20.072 4.572 13.788 1.00 . A A . 178 PRO N 1 1 6 19008 1 1 178 PRO O O -22.425 6.503 15.640 1.00 . A A . 178 PRO O 1 1 6 19009 1 1 179 SER C C -24.022 3.900 16.342 1.00 . A A . 179 SER C 1 1 6 19010 1 1 179 SER CA C -22.665 4.032 17.051 1.00 . A A . 179 SER CA 1 1 6 19011 1 1 179 SER CB C -22.734 4.848 18.357 1.00 . A A . 179 SER CB 1 1 6 19012 1 1 179 SER H H -20.777 3.897 16.103 1.00 . A A . 179 SER H 1 1 6 19013 1 1 179 SER HA H -22.395 3.018 17.348 1.00 . A A . 179 SER HA 1 1 6 19014 1 1 179 SER HB2 H -23.483 4.406 19.011 1.00 . A A . 179 SER HB2 1 1 6 19015 1 1 179 SER HB3 H -21.774 4.790 18.864 1.00 . A A . 179 SER HB3 1 1 6 19016 1 1 179 SER HG H -22.850 6.406 17.204 1.00 . A A . 179 SER HG 1 1 6 19017 1 1 179 SER N N -21.583 4.506 16.188 1.00 . A A . 179 SER N 1 1 6 19018 1 1 179 SER O O -25.045 3.791 17.019 1.00 . A A . 179 SER O 1 1 6 19019 1 1 179 SER OG O -23.052 6.216 18.147 1.00 . A A . 179 SER OG 1 1 6 19020 1 1 180 ASP C C -25.168 2.793 13.128 1.00 . A A . 180 ASP C 1 1 6 19021 1 1 180 ASP CA C -25.347 3.757 14.291 1.00 . A A . 180 ASP CA 1 1 6 19022 1 1 180 ASP CB C -25.926 5.128 13.895 1.00 . A A . 180 ASP CB 1 1 6 19023 1 1 180 ASP CG C -27.352 5.247 14.417 1.00 . A A . 180 ASP CG 1 1 6 19024 1 1 180 ASP H H -23.248 3.995 14.444 1.00 . A A . 180 ASP H 1 1 6 19025 1 1 180 ASP HA H -26.070 3.284 14.957 1.00 . A A . 180 ASP HA 1 1 6 19026 1 1 180 ASP HB2 H -25.316 5.924 14.320 1.00 . A A . 180 ASP HB2 1 1 6 19027 1 1 180 ASP HB3 H -25.932 5.261 12.815 1.00 . A A . 180 ASP HB3 1 1 6 19028 1 1 180 ASP N N -24.080 3.916 15.002 1.00 . A A . 180 ASP N 1 1 6 19029 1 1 180 ASP O O -25.473 1.619 13.309 1.00 . A A . 180 ASP O 1 1 6 19030 1 1 180 ASP OD1 O -28.214 4.472 13.945 1.00 . A A . 180 ASP OD1 1 1 6 19031 1 1 180 ASP OD2 O -27.580 6.091 15.315 1.00 . A A . 180 ASP OD2 1 1 6 19032 1 1 181 ALA C C -25.587 1.698 10.336 1.00 . A A . 181 ALA C 1 1 6 19033 1 1 181 ALA CA C -24.397 2.583 10.737 1.00 . A A . 181 ALA CA 1 1 6 19034 1 1 181 ALA CB C -23.090 1.797 10.660 1.00 . A A . 181 ALA CB 1 1 6 19035 1 1 181 ALA H H -24.291 4.226 12.078 1.00 . A A . 181 ALA H 1 1 6 19036 1 1 181 ALA HA H -24.318 3.372 9.987 1.00 . A A . 181 ALA HA 1 1 6 19037 1 1 181 ALA HB1 H -23.065 1.054 11.456 1.00 . A A . 181 ALA HB1 1 1 6 19038 1 1 181 ALA HB2 H -23.029 1.282 9.698 1.00 . A A . 181 ALA HB2 1 1 6 19039 1 1 181 ALA HB3 H -22.248 2.478 10.738 1.00 . A A . 181 ALA HB3 1 1 6 19040 1 1 181 ALA N N -24.548 3.252 12.034 1.00 . A A . 181 ALA N 1 1 6 19041 1 1 181 ALA O O -25.680 0.541 10.752 1.00 . A A . 181 ALA O 1 1 6 19042 1 1 182 GLY C C -27.018 0.209 8.114 1.00 . A A . 182 GLY C 1 1 6 19043 1 1 182 GLY CA C -27.507 1.492 8.790 1.00 . A A . 182 GLY CA 1 1 6 19044 1 1 182 GLY H H -26.276 3.194 9.186 1.00 . A A . 182 GLY H 1 1 6 19045 1 1 182 GLY HA2 H -28.265 1.227 9.525 1.00 . A A . 182 GLY HA2 1 1 6 19046 1 1 182 GLY HA3 H -27.968 2.129 8.036 1.00 . A A . 182 GLY HA3 1 1 6 19047 1 1 182 GLY N N -26.437 2.232 9.455 1.00 . A A . 182 GLY N 1 1 6 19048 1 1 182 GLY O O -25.820 -0.027 7.951 1.00 . A A . 182 GLY O 1 1 6 19049 1 1 183 SER C C -27.248 -2.191 5.845 1.00 . A A . 183 SER C 1 1 6 19050 1 1 183 SER CA C -27.755 -1.973 7.272 1.00 . A A . 183 SER CA 1 1 6 19051 1 1 183 SER CB C -29.098 -2.697 7.452 1.00 . A A . 183 SER CB 1 1 6 19052 1 1 183 SER H H -28.892 -0.222 7.518 1.00 . A A . 183 SER H 1 1 6 19053 1 1 183 SER HA H -27.041 -2.381 7.983 1.00 . A A . 183 SER HA 1 1 6 19054 1 1 183 SER HB2 H -29.792 -2.369 6.676 1.00 . A A . 183 SER HB2 1 1 6 19055 1 1 183 SER HB3 H -28.937 -3.772 7.348 1.00 . A A . 183 SER HB3 1 1 6 19056 1 1 183 SER HG H -30.462 -3.022 8.781 1.00 . A A . 183 SER HG 1 1 6 19057 1 1 183 SER N N -27.946 -0.557 7.557 1.00 . A A . 183 SER N 1 1 6 19058 1 1 183 SER O O -27.246 -3.314 5.334 1.00 . A A . 183 SER O 1 1 6 19059 1 1 183 SER OG O -29.676 -2.439 8.719 1.00 . A A . 183 SER OG 1 1 6 19060 1 1 184 ASN C C -24.798 -0.604 3.879 1.00 . A A . 184 ASN C 1 1 6 19061 1 1 184 ASN CA C -26.228 -1.125 3.853 1.00 . A A . 184 ASN CA 1 1 6 19062 1 1 184 ASN CB C -27.113 -0.330 2.883 1.00 . A A . 184 ASN CB 1 1 6 19063 1 1 184 ASN CG C -26.741 -0.569 1.423 1.00 . A A . 184 ASN CG 1 1 6 19064 1 1 184 ASN H H -26.897 -0.260 5.727 1.00 . A A . 184 ASN H 1 1 6 19065 1 1 184 ASN HA H -26.194 -2.150 3.497 1.00 . A A . 184 ASN HA 1 1 6 19066 1 1 184 ASN HB2 H -28.143 -0.630 3.028 1.00 . A A . 184 ASN HB2 1 1 6 19067 1 1 184 ASN HB3 H -27.038 0.736 3.106 1.00 . A A . 184 ASN HB3 1 1 6 19068 1 1 184 ASN HD21 H -26.785 -2.600 1.627 1.00 . A A . 184 ASN HD21 1 1 6 19069 1 1 184 ASN HD22 H -26.198 -2.029 0.097 1.00 . A A . 184 ASN HD22 1 1 6 19070 1 1 184 ASN N N -26.801 -1.117 5.196 1.00 . A A . 184 ASN N 1 1 6 19071 1 1 184 ASN ND2 N -26.556 -1.818 1.023 1.00 . A A . 184 ASN ND2 1 1 6 19072 1 1 184 ASN O O -24.591 0.609 3.928 1.00 . A A . 184 ASN O 1 1 6 19073 1 1 184 ASN OD1 O -26.646 0.373 0.637 1.00 . A A . 184 ASN OD1 1 1 6 19074 1 1 185 ILE C C -22.278 -1.194 2.088 1.00 . A A . 185 ILE C 1 1 6 19075 1 1 185 ILE CA C -22.425 -1.135 3.605 1.00 . A A . 185 ILE CA 1 1 6 19076 1 1 185 ILE CB C -21.469 -2.052 4.398 1.00 . A A . 185 ILE CB 1 1 6 19077 1 1 185 ILE CD1 C -19.843 -1.809 6.327 1.00 . A A . 185 ILE CD1 1 1 6 19078 1 1 185 ILE CG1 C -20.216 -1.330 4.930 1.00 . A A . 185 ILE CG1 1 1 6 19079 1 1 185 ILE CG2 C -21.015 -3.277 3.632 1.00 . A A . 185 ILE CG2 1 1 6 19080 1 1 185 ILE H H -24.010 -2.477 3.765 1.00 . A A . 185 ILE H 1 1 6 19081 1 1 185 ILE HA H -22.265 -0.122 3.925 1.00 . A A . 185 ILE HA 1 1 6 19082 1 1 185 ILE HB H -22.035 -2.447 5.231 1.00 . A A . 185 ILE HB 1 1 6 19083 1 1 185 ILE HD11 H -19.725 -2.892 6.336 1.00 . A A . 185 ILE HD11 1 1 6 19084 1 1 185 ILE HD12 H -18.917 -1.322 6.631 1.00 . A A . 185 ILE HD12 1 1 6 19085 1 1 185 ILE HD13 H -20.636 -1.522 7.020 1.00 . A A . 185 ILE HD13 1 1 6 19086 1 1 185 ILE HG12 H -19.370 -1.460 4.252 1.00 . A A . 185 ILE HG12 1 1 6 19087 1 1 185 ILE HG13 H -20.402 -0.275 5.019 1.00 . A A . 185 ILE HG13 1 1 6 19088 1 1 185 ILE HG21 H -21.905 -3.813 3.310 1.00 . A A . 185 ILE HG21 1 1 6 19089 1 1 185 ILE HG22 H -20.432 -2.945 2.772 1.00 . A A . 185 ILE HG22 1 1 6 19090 1 1 185 ILE HG23 H -20.399 -3.909 4.265 1.00 . A A . 185 ILE HG23 1 1 6 19091 1 1 185 ILE N N -23.804 -1.492 3.890 1.00 . A A . 185 ILE N 1 1 6 19092 1 1 185 ILE O O -22.860 -2.084 1.468 1.00 . A A . 185 ILE O 1 1 6 19093 1 1 186 THR C C -19.934 0.417 -0.206 1.00 . A A . 186 THR C 1 1 6 19094 1 1 186 THR CA C -21.288 -0.250 0.049 1.00 . A A . 186 THR CA 1 1 6 19095 1 1 186 THR CB C -22.424 0.477 -0.702 1.00 . A A . 186 THR CB 1 1 6 19096 1 1 186 THR CG2 C -23.840 -0.010 -0.408 1.00 . A A . 186 THR CG2 1 1 6 19097 1 1 186 THR H H -21.005 0.390 2.047 1.00 . A A . 186 THR H 1 1 6 19098 1 1 186 THR HA H -21.234 -1.276 -0.317 1.00 . A A . 186 THR HA 1 1 6 19099 1 1 186 THR HB H -22.257 0.327 -1.769 1.00 . A A . 186 THR HB 1 1 6 19100 1 1 186 THR HG1 H -22.739 1.950 0.531 1.00 . A A . 186 THR HG1 1 1 6 19101 1 1 186 THR HG21 H -23.928 -1.081 -0.538 1.00 . A A . 186 THR HG21 1 1 6 19102 1 1 186 THR HG22 H -24.107 0.217 0.621 1.00 . A A . 186 THR HG22 1 1 6 19103 1 1 186 THR HG23 H -24.540 0.475 -1.079 1.00 . A A . 186 THR HG23 1 1 6 19104 1 1 186 THR N N -21.531 -0.275 1.488 1.00 . A A . 186 THR N 1 1 6 19105 1 1 186 THR O O -19.396 1.106 0.669 1.00 . A A . 186 THR O 1 1 6 19106 1 1 186 THR OG1 O -22.446 1.861 -0.404 1.00 . A A . 186 THR OG1 1 1 6 19107 1 1 187 TYR C C -17.774 0.520 -3.220 1.00 . A A . 187 TYR C 1 1 6 19108 1 1 187 TYR CA C -18.039 0.703 -1.734 1.00 . A A . 187 TYR CA 1 1 6 19109 1 1 187 TYR CB C -16.959 -0.030 -0.913 1.00 . A A . 187 TYR CB 1 1 6 19110 1 1 187 TYR CD1 C -17.533 -2.495 -1.165 1.00 . A A . 187 TYR CD1 1 1 6 19111 1 1 187 TYR CD2 C -17.536 -1.497 1.059 1.00 . A A . 187 TYR CD2 1 1 6 19112 1 1 187 TYR CE1 C -17.929 -3.726 -0.607 1.00 . A A . 187 TYR CE1 1 1 6 19113 1 1 187 TYR CE2 C -17.920 -2.725 1.618 1.00 . A A . 187 TYR CE2 1 1 6 19114 1 1 187 TYR CG C -17.339 -1.379 -0.329 1.00 . A A . 187 TYR CG 1 1 6 19115 1 1 187 TYR CZ C -18.121 -3.846 0.785 1.00 . A A . 187 TYR CZ 1 1 6 19116 1 1 187 TYR H H -19.815 -0.375 -2.091 1.00 . A A . 187 TYR H 1 1 6 19117 1 1 187 TYR HA H -17.985 1.766 -1.511 1.00 . A A . 187 TYR HA 1 1 6 19118 1 1 187 TYR HB2 H -16.067 -0.162 -1.518 1.00 . A A . 187 TYR HB2 1 1 6 19119 1 1 187 TYR HB3 H -16.668 0.625 -0.099 1.00 . A A . 187 TYR HB3 1 1 6 19120 1 1 187 TYR HD1 H -17.393 -2.400 -2.235 1.00 . A A . 187 TYR HD1 1 1 6 19121 1 1 187 TYR HD2 H -17.416 -0.629 1.691 1.00 . A A . 187 TYR HD2 1 1 6 19122 1 1 187 TYR HE1 H -18.083 -4.590 -1.232 1.00 . A A . 187 TYR HE1 1 1 6 19123 1 1 187 TYR HE2 H -18.065 -2.803 2.683 1.00 . A A . 187 TYR HE2 1 1 6 19124 1 1 187 TYR HH H -18.092 -5.164 2.189 1.00 . A A . 187 TYR HH 1 1 6 19125 1 1 187 TYR N N -19.372 0.223 -1.396 1.00 . A A . 187 TYR N 1 1 6 19126 1 1 187 TYR O O -18.513 -0.178 -3.916 1.00 . A A . 187 TYR O 1 1 6 19127 1 1 187 TYR OH O -18.494 -5.039 1.323 1.00 . A A . 187 TYR OH 1 1 6 19128 1 1 188 ARG C C -14.827 -0.050 -4.553 1.00 . A A . 188 ARG C 1 1 6 19129 1 1 188 ARG CA C -16.052 0.777 -4.941 1.00 . A A . 188 ARG CA 1 1 6 19130 1 1 188 ARG CB C -15.684 2.022 -5.760 1.00 . A A . 188 ARG CB 1 1 6 19131 1 1 188 ARG CD C -16.666 3.879 -7.190 1.00 . A A . 188 ARG CD 1 1 6 19132 1 1 188 ARG CG C -16.957 2.738 -6.219 1.00 . A A . 188 ARG CG 1 1 6 19133 1 1 188 ARG CZ C -18.470 5.623 -7.331 1.00 . A A . 188 ARG CZ 1 1 6 19134 1 1 188 ARG H H -16.138 1.693 -3.059 1.00 . A A . 188 ARG H 1 1 6 19135 1 1 188 ARG HA H -16.716 0.153 -5.535 1.00 . A A . 188 ARG HA 1 1 6 19136 1 1 188 ARG HB2 H -15.080 2.705 -5.163 1.00 . A A . 188 ARG HB2 1 1 6 19137 1 1 188 ARG HB3 H -15.109 1.716 -6.635 1.00 . A A . 188 ARG HB3 1 1 6 19138 1 1 188 ARG HD2 H -16.054 4.634 -6.696 1.00 . A A . 188 ARG HD2 1 1 6 19139 1 1 188 ARG HD3 H -16.119 3.484 -8.044 1.00 . A A . 188 ARG HD3 1 1 6 19140 1 1 188 ARG HE H -18.462 3.845 -8.282 1.00 . A A . 188 ARG HE 1 1 6 19141 1 1 188 ARG HG2 H -17.609 2.017 -6.709 1.00 . A A . 188 ARG HG2 1 1 6 19142 1 1 188 ARG HG3 H -17.472 3.144 -5.351 1.00 . A A . 188 ARG HG3 1 1 6 19143 1 1 188 ARG HH11 H -16.886 6.352 -6.210 1.00 . A A . 188 ARG HH11 1 1 6 19144 1 1 188 ARG HH12 H -18.221 7.415 -6.346 1.00 . A A . 188 ARG HH12 1 1 6 19145 1 1 188 ARG HH21 H -20.223 5.160 -8.227 1.00 . A A . 188 ARG HH21 1 1 6 19146 1 1 188 ARG HH22 H -20.180 6.753 -7.530 1.00 . A A . 188 ARG HH22 1 1 6 19147 1 1 188 ARG N N -16.718 1.166 -3.707 1.00 . A A . 188 ARG N 1 1 6 19148 1 1 188 ARG NE N -17.927 4.453 -7.674 1.00 . A A . 188 ARG NE 1 1 6 19149 1 1 188 ARG NH1 N -17.822 6.518 -6.597 1.00 . A A . 188 ARG NH1 1 1 6 19150 1 1 188 ARG NH2 N -19.700 5.881 -7.741 1.00 . A A . 188 ARG NH2 1 1 6 19151 1 1 188 ARG O O -14.428 -0.070 -3.385 1.00 . A A . 188 ARG O 1 1 6 19152 1 1 189 THR C C -11.985 -0.466 -6.483 1.00 . A A . 189 THR C 1 1 6 19153 1 1 189 THR CA C -12.797 -1.129 -5.368 1.00 . A A . 189 THR CA 1 1 6 19154 1 1 189 THR CB C -12.769 -2.674 -5.384 1.00 . A A . 189 THR CB 1 1 6 19155 1 1 189 THR CG2 C -13.667 -3.277 -4.296 1.00 . A A . 189 THR CG2 1 1 6 19156 1 1 189 THR H H -14.522 -0.690 -6.466 1.00 . A A . 189 THR H 1 1 6 19157 1 1 189 THR HA H -12.391 -0.788 -4.414 1.00 . A A . 189 THR HA 1 1 6 19158 1 1 189 THR HB H -11.747 -3.018 -5.229 1.00 . A A . 189 THR HB 1 1 6 19159 1 1 189 THR HG1 H -13.510 -4.092 -6.503 1.00 . A A . 189 THR HG1 1 1 6 19160 1 1 189 THR HG21 H -13.360 -2.906 -3.319 1.00 . A A . 189 THR HG21 1 1 6 19161 1 1 189 THR HG22 H -14.713 -3.019 -4.463 1.00 . A A . 189 THR HG22 1 1 6 19162 1 1 189 THR HG23 H -13.577 -4.361 -4.311 1.00 . A A . 189 THR HG23 1 1 6 19163 1 1 189 THR N N -14.164 -0.660 -5.519 1.00 . A A . 189 THR N 1 1 6 19164 1 1 189 THR O O -12.556 -0.019 -7.482 1.00 . A A . 189 THR O 1 1 6 19165 1 1 189 THR OG1 O -13.217 -3.172 -6.625 1.00 . A A . 189 THR OG1 1 1 6 19166 1 1 190 ILE C C -9.051 -1.476 -7.681 1.00 . A A . 190 ILE C 1 1 6 19167 1 1 190 ILE CA C -9.778 -0.162 -7.482 1.00 . A A . 190 ILE CA 1 1 6 19168 1 1 190 ILE CB C -8.870 1.072 -7.251 1.00 . A A . 190 ILE CB 1 1 6 19169 1 1 190 ILE CD1 C -8.984 3.652 -7.038 1.00 . A A . 190 ILE CD1 1 1 6 19170 1 1 190 ILE CG1 C -9.734 2.350 -7.347 1.00 . A A . 190 ILE CG1 1 1 6 19171 1 1 190 ILE CG2 C -7.741 1.143 -8.301 1.00 . A A . 190 ILE CG2 1 1 6 19172 1 1 190 ILE H H -10.231 -0.856 -5.548 1.00 . A A . 190 ILE H 1 1 6 19173 1 1 190 ILE HA H -10.366 0.032 -8.379 1.00 . A A . 190 ILE HA 1 1 6 19174 1 1 190 ILE HB H -8.419 1.006 -6.259 1.00 . A A . 190 ILE HB 1 1 6 19175 1 1 190 ILE HD11 H -8.389 3.543 -6.131 1.00 . A A . 190 ILE HD11 1 1 6 19176 1 1 190 ILE HD12 H -8.332 3.922 -7.868 1.00 . A A . 190 ILE HD12 1 1 6 19177 1 1 190 ILE HD13 H -9.708 4.452 -6.894 1.00 . A A . 190 ILE HD13 1 1 6 19178 1 1 190 ILE HG12 H -10.154 2.429 -8.350 1.00 . A A . 190 ILE HG12 1 1 6 19179 1 1 190 ILE HG13 H -10.565 2.266 -6.649 1.00 . A A . 190 ILE HG13 1 1 6 19180 1 1 190 ILE HG21 H -8.171 1.178 -9.302 1.00 . A A . 190 ILE HG21 1 1 6 19181 1 1 190 ILE HG22 H -7.116 2.023 -8.146 1.00 . A A . 190 ILE HG22 1 1 6 19182 1 1 190 ILE HG23 H -7.089 0.273 -8.218 1.00 . A A . 190 ILE HG23 1 1 6 19183 1 1 190 ILE N N -10.661 -0.427 -6.356 1.00 . A A . 190 ILE N 1 1 6 19184 1 1 190 ILE O O -8.300 -1.909 -6.799 1.00 . A A . 190 ILE O 1 1 6 19185 1 1 191 ASN C C -7.143 -2.864 -9.578 1.00 . A A . 191 ASN C 1 1 6 19186 1 1 191 ASN CA C -8.549 -3.313 -9.175 1.00 . A A . 191 ASN CA 1 1 6 19187 1 1 191 ASN CB C -9.127 -4.087 -10.374 1.00 . A A . 191 ASN CB 1 1 6 19188 1 1 191 ASN CG C -10.583 -4.505 -10.308 1.00 . A A . 191 ASN CG 1 1 6 19189 1 1 191 ASN H H -9.943 -1.659 -9.481 1.00 . A A . 191 ASN H 1 1 6 19190 1 1 191 ASN HA H -8.499 -3.972 -8.304 1.00 . A A . 191 ASN HA 1 1 6 19191 1 1 191 ASN HB2 H -8.946 -3.506 -11.272 1.00 . A A . 191 ASN HB2 1 1 6 19192 1 1 191 ASN HB3 H -8.566 -5.011 -10.474 1.00 . A A . 191 ASN HB3 1 1 6 19193 1 1 191 ASN HD21 H -10.805 -4.175 -12.297 1.00 . A A . 191 ASN HD21 1 1 6 19194 1 1 191 ASN HD22 H -12.214 -4.801 -11.480 1.00 . A A . 191 ASN HD22 1 1 6 19195 1 1 191 ASN N N -9.303 -2.113 -8.826 1.00 . A A . 191 ASN N 1 1 6 19196 1 1 191 ASN ND2 N -11.264 -4.453 -11.439 1.00 . A A . 191 ASN ND2 1 1 6 19197 1 1 191 ASN O O -6.911 -1.693 -9.886 1.00 . A A . 191 ASN O 1 1 6 19198 1 1 191 ASN OD1 O -11.072 -4.956 -9.276 1.00 . A A . 191 ASN OD1 1 1 6 19199 1 1 192 ASP C C -4.491 -2.742 -11.132 1.00 . A A . 192 ASP C 1 1 6 19200 1 1 192 ASP CA C -4.788 -3.587 -9.889 1.00 . A A . 192 ASP CA 1 1 6 19201 1 1 192 ASP CB C -4.039 -4.928 -9.937 1.00 . A A . 192 ASP CB 1 1 6 19202 1 1 192 ASP CG C -3.884 -5.495 -11.345 1.00 . A A . 192 ASP CG 1 1 6 19203 1 1 192 ASP H H -6.510 -4.758 -9.467 1.00 . A A . 192 ASP H 1 1 6 19204 1 1 192 ASP HA H -4.433 -3.041 -9.015 1.00 . A A . 192 ASP HA 1 1 6 19205 1 1 192 ASP HB2 H -3.044 -4.801 -9.505 1.00 . A A . 192 ASP HB2 1 1 6 19206 1 1 192 ASP HB3 H -4.581 -5.651 -9.333 1.00 . A A . 192 ASP HB3 1 1 6 19207 1 1 192 ASP N N -6.222 -3.818 -9.689 1.00 . A A . 192 ASP N 1 1 6 19208 1 1 192 ASP O O -3.537 -1.971 -11.172 1.00 . A A . 192 ASP O 1 1 6 19209 1 1 192 ASP OD1 O -4.896 -5.903 -11.952 1.00 . A A . 192 ASP OD1 1 1 6 19210 1 1 192 ASP OD2 O -2.742 -5.611 -11.838 1.00 . A A . 192 ASP OD2 1 1 6 19211 1 1 193 TYR C C -5.478 -0.535 -13.223 1.00 . A A . 193 TYR C 1 1 6 19212 1 1 193 TYR CA C -5.143 -2.026 -13.357 1.00 . A A . 193 TYR CA 1 1 6 19213 1 1 193 TYR CB C -5.980 -2.711 -14.439 1.00 . A A . 193 TYR CB 1 1 6 19214 1 1 193 TYR CD1 C -4.488 -2.333 -16.431 1.00 . A A . 193 TYR CD1 1 1 6 19215 1 1 193 TYR CD2 C -4.915 -4.625 -15.700 1.00 . A A . 193 TYR CD2 1 1 6 19216 1 1 193 TYR CE1 C -3.713 -2.812 -17.498 1.00 . A A . 193 TYR CE1 1 1 6 19217 1 1 193 TYR CE2 C -4.140 -5.107 -16.770 1.00 . A A . 193 TYR CE2 1 1 6 19218 1 1 193 TYR CG C -5.123 -3.239 -15.562 1.00 . A A . 193 TYR CG 1 1 6 19219 1 1 193 TYR CZ C -3.560 -4.202 -17.687 1.00 . A A . 193 TYR CZ 1 1 6 19220 1 1 193 TYR H H -6.224 -3.266 -12.002 1.00 . A A . 193 TYR H 1 1 6 19221 1 1 193 TYR HA H -4.087 -2.114 -13.618 1.00 . A A . 193 TYR HA 1 1 6 19222 1 1 193 TYR HB2 H -6.553 -3.538 -14.020 1.00 . A A . 193 TYR HB2 1 1 6 19223 1 1 193 TYR HB3 H -6.716 -2.013 -14.826 1.00 . A A . 193 TYR HB3 1 1 6 19224 1 1 193 TYR HD1 H -4.598 -1.267 -16.276 1.00 . A A . 193 TYR HD1 1 1 6 19225 1 1 193 TYR HD2 H -5.355 -5.311 -14.985 1.00 . A A . 193 TYR HD2 1 1 6 19226 1 1 193 TYR HE1 H -3.256 -2.115 -18.181 1.00 . A A . 193 TYR HE1 1 1 6 19227 1 1 193 TYR HE2 H -4.010 -6.169 -16.910 1.00 . A A . 193 TYR HE2 1 1 6 19228 1 1 193 TYR HH H -3.430 -5.389 -19.171 1.00 . A A . 193 TYR HH 1 1 6 19229 1 1 193 TYR N N -5.383 -2.725 -12.111 1.00 . A A . 193 TYR N 1 1 6 19230 1 1 193 TYR O O -5.326 0.229 -14.175 1.00 . A A . 193 TYR O 1 1 6 19231 1 1 193 TYR OH O -2.905 -4.665 -18.785 1.00 . A A . 193 TYR OH 1 1 6 19232 1 1 194 GLY C C -7.900 1.305 -12.073 1.00 . A A . 194 GLY C 1 1 6 19233 1 1 194 GLY CA C -6.413 1.227 -11.751 1.00 . A A . 194 GLY CA 1 1 6 19234 1 1 194 GLY H H -6.018 -0.826 -11.320 1.00 . A A . 194 GLY H 1 1 6 19235 1 1 194 GLY HA2 H -6.272 1.451 -10.696 1.00 . A A . 194 GLY HA2 1 1 6 19236 1 1 194 GLY HA3 H -5.882 1.976 -12.335 1.00 . A A . 194 GLY HA3 1 1 6 19237 1 1 194 GLY N N -5.889 -0.105 -12.028 1.00 . A A . 194 GLY N 1 1 6 19238 1 1 194 GLY O O -8.471 2.394 -12.101 1.00 . A A . 194 GLY O 1 1 6 19239 1 1 195 ALA C C -10.789 0.179 -11.560 1.00 . A A . 195 ALA C 1 1 6 19240 1 1 195 ALA CA C -9.883 0.029 -12.768 1.00 . A A . 195 ALA CA 1 1 6 19241 1 1 195 ALA CB C -10.080 -1.329 -13.440 1.00 . A A . 195 ALA CB 1 1 6 19242 1 1 195 ALA H H -8.016 -0.703 -12.121 1.00 . A A . 195 ALA H 1 1 6 19243 1 1 195 ALA HA H -10.086 0.817 -13.492 1.00 . A A . 195 ALA HA 1 1 6 19244 1 1 195 ALA HB1 H -9.804 -2.132 -12.763 1.00 . A A . 195 ALA HB1 1 1 6 19245 1 1 195 ALA HB2 H -11.133 -1.439 -13.696 1.00 . A A . 195 ALA HB2 1 1 6 19246 1 1 195 ALA HB3 H -9.472 -1.392 -14.342 1.00 . A A . 195 ALA HB3 1 1 6 19247 1 1 195 ALA N N -8.529 0.146 -12.284 1.00 . A A . 195 ALA N 1 1 6 19248 1 1 195 ALA O O -10.959 -0.756 -10.775 1.00 . A A . 195 ALA O 1 1 6 19249 1 1 196 LEU C C -13.574 0.967 -10.764 1.00 . A A . 196 LEU C 1 1 6 19250 1 1 196 LEU CA C -12.297 1.712 -10.387 1.00 . A A . 196 LEU CA 1 1 6 19251 1 1 196 LEU CB C -12.515 3.236 -10.369 1.00 . A A . 196 LEU CB 1 1 6 19252 1 1 196 LEU CD1 C -13.079 3.611 -7.926 1.00 . A A . 196 LEU CD1 1 1 6 19253 1 1 196 LEU CD2 C -14.016 5.133 -9.693 1.00 . A A . 196 LEU CD2 1 1 6 19254 1 1 196 LEU CG C -13.591 3.697 -9.369 1.00 . A A . 196 LEU CG 1 1 6 19255 1 1 196 LEU H H -11.075 2.096 -12.077 1.00 . A A . 196 LEU H 1 1 6 19256 1 1 196 LEU HA H -11.925 1.346 -9.427 1.00 . A A . 196 LEU HA 1 1 6 19257 1 1 196 LEU HB2 H -11.571 3.734 -10.140 1.00 . A A . 196 LEU HB2 1 1 6 19258 1 1 196 LEU HB3 H -12.818 3.544 -11.372 1.00 . A A . 196 LEU HB3 1 1 6 19259 1 1 196 LEU HD11 H -12.140 4.155 -7.825 1.00 . A A . 196 LEU HD11 1 1 6 19260 1 1 196 LEU HD12 H -13.803 4.041 -7.239 1.00 . A A . 196 LEU HD12 1 1 6 19261 1 1 196 LEU HD13 H -12.917 2.570 -7.650 1.00 . A A . 196 LEU HD13 1 1 6 19262 1 1 196 LEU HD21 H -13.154 5.797 -9.659 1.00 . A A . 196 LEU HD21 1 1 6 19263 1 1 196 LEU HD22 H -14.455 5.171 -10.690 1.00 . A A . 196 LEU HD22 1 1 6 19264 1 1 196 LEU HD23 H -14.761 5.474 -8.976 1.00 . A A . 196 LEU HD23 1 1 6 19265 1 1 196 LEU HG H -14.474 3.070 -9.468 1.00 . A A . 196 LEU HG 1 1 6 19266 1 1 196 LEU N N -11.303 1.392 -11.390 1.00 . A A . 196 LEU N 1 1 6 19267 1 1 196 LEU O O -14.188 1.263 -11.794 1.00 . A A . 196 LEU O 1 1 6 19268 1 1 197 THR C C -16.371 0.122 -9.715 1.00 . A A . 197 THR C 1 1 6 19269 1 1 197 THR CA C -15.188 -0.761 -10.170 1.00 . A A . 197 THR CA 1 1 6 19270 1 1 197 THR CB C -15.079 -2.100 -9.417 1.00 . A A . 197 THR CB 1 1 6 19271 1 1 197 THR CG2 C -13.808 -2.884 -9.778 1.00 . A A . 197 THR CG2 1 1 6 19272 1 1 197 THR H H -13.456 -0.191 -9.102 1.00 . A A . 197 THR H 1 1 6 19273 1 1 197 THR HA H -15.291 -0.972 -11.234 1.00 . A A . 197 THR HA 1 1 6 19274 1 1 197 THR HB H -15.947 -2.716 -9.648 1.00 . A A . 197 THR HB 1 1 6 19275 1 1 197 THR HG1 H -14.272 -2.363 -7.667 1.00 . A A . 197 THR HG1 1 1 6 19276 1 1 197 THR HG21 H -13.737 -3.004 -10.857 1.00 . A A . 197 THR HG21 1 1 6 19277 1 1 197 THR HG22 H -12.913 -2.369 -9.421 1.00 . A A . 197 THR HG22 1 1 6 19278 1 1 197 THR HG23 H -13.837 -3.868 -9.308 1.00 . A A . 197 THR HG23 1 1 6 19279 1 1 197 THR N N -13.957 -0.019 -9.968 1.00 . A A . 197 THR N 1 1 6 19280 1 1 197 THR O O -16.180 1.053 -8.925 1.00 . A A . 197 THR O 1 1 6 19281 1 1 197 THR OG1 O -15.040 -1.873 -8.032 1.00 . A A . 197 THR OG1 1 1 6 19282 1 1 198 PRO C C -19.162 0.314 -8.328 1.00 . A A . 198 PRO C 1 1 6 19283 1 1 198 PRO CA C -18.755 0.669 -9.762 1.00 . A A . 198 PRO CA 1 1 6 19284 1 1 198 PRO CB C -19.852 0.357 -10.780 1.00 . A A . 198 PRO CB 1 1 6 19285 1 1 198 PRO CD C -17.988 -1.115 -11.175 1.00 . A A . 198 PRO CD 1 1 6 19286 1 1 198 PRO CG C -19.513 -1.054 -11.255 1.00 . A A . 198 PRO CG 1 1 6 19287 1 1 198 PRO HA H -18.508 1.728 -9.804 1.00 . A A . 198 PRO HA 1 1 6 19288 1 1 198 PRO HB2 H -20.850 0.407 -10.345 1.00 . A A . 198 PRO HB2 1 1 6 19289 1 1 198 PRO HB3 H -19.768 1.051 -11.616 1.00 . A A . 198 PRO HB3 1 1 6 19290 1 1 198 PRO HD2 H -17.672 -2.115 -10.878 1.00 . A A . 198 PRO HD2 1 1 6 19291 1 1 198 PRO HD3 H -17.556 -0.852 -12.141 1.00 . A A . 198 PRO HD3 1 1 6 19292 1 1 198 PRO HG2 H -19.954 -1.782 -10.577 1.00 . A A . 198 PRO HG2 1 1 6 19293 1 1 198 PRO HG3 H -19.863 -1.228 -12.267 1.00 . A A . 198 PRO HG3 1 1 6 19294 1 1 198 PRO N N -17.605 -0.118 -10.190 1.00 . A A . 198 PRO N 1 1 6 19295 1 1 198 PRO O O -18.689 -0.679 -7.768 1.00 . A A . 198 PRO O 1 1 6 19296 1 1 199 LYS C C -21.156 -0.543 -6.298 1.00 . A A . 199 LYS C 1 1 6 19297 1 1 199 LYS CA C -20.652 0.890 -6.418 1.00 . A A . 199 LYS CA 1 1 6 19298 1 1 199 LYS CB C -21.777 1.904 -6.151 1.00 . A A . 199 LYS CB 1 1 6 19299 1 1 199 LYS CD C -23.726 2.524 -4.645 1.00 . A A . 199 LYS CD 1 1 6 19300 1 1 199 LYS CE C -24.345 2.350 -3.253 1.00 . A A . 199 LYS CE 1 1 6 19301 1 1 199 LYS CG C -22.437 1.704 -4.771 1.00 . A A . 199 LYS CG 1 1 6 19302 1 1 199 LYS H H -20.413 1.899 -8.281 1.00 . A A . 199 LYS H 1 1 6 19303 1 1 199 LYS HA H -19.868 1.054 -5.680 1.00 . A A . 199 LYS HA 1 1 6 19304 1 1 199 LYS HB2 H -21.374 2.917 -6.212 1.00 . A A . 199 LYS HB2 1 1 6 19305 1 1 199 LYS HB3 H -22.528 1.790 -6.931 1.00 . A A . 199 LYS HB3 1 1 6 19306 1 1 199 LYS HD2 H -23.500 3.575 -4.816 1.00 . A A . 199 LYS HD2 1 1 6 19307 1 1 199 LYS HD3 H -24.439 2.186 -5.399 1.00 . A A . 199 LYS HD3 1 1 6 19308 1 1 199 LYS HE2 H -24.553 1.291 -3.085 1.00 . A A . 199 LYS HE2 1 1 6 19309 1 1 199 LYS HE3 H -23.632 2.683 -2.497 1.00 . A A . 199 LYS HE3 1 1 6 19310 1 1 199 LYS HG2 H -22.698 0.658 -4.615 1.00 . A A . 199 LYS HG2 1 1 6 19311 1 1 199 LYS HG3 H -21.730 1.997 -3.995 1.00 . A A . 199 LYS HG3 1 1 6 19312 1 1 199 LYS HZ1 H -25.470 4.091 -3.329 1.00 . A A . 199 LYS HZ1 1 1 6 19313 1 1 199 LYS HZ2 H -26.311 2.755 -3.742 1.00 . A A . 199 LYS HZ2 1 1 6 19314 1 1 199 LYS HZ3 H -25.957 3.017 -2.153 1.00 . A A . 199 LYS HZ3 1 1 6 19315 1 1 199 LYS N N -20.084 1.097 -7.750 1.00 . A A . 199 LYS N 1 1 6 19316 1 1 199 LYS NZ N -25.602 3.110 -3.103 1.00 . A A . 199 LYS NZ 1 1 6 19317 1 1 199 LYS O O -22.237 -0.854 -6.815 1.00 . A A . 199 LYS O 1 1 6 19318 1 1 200 MET C C -21.541 -2.443 -3.830 1.00 . A A . 200 MET C 1 1 6 19319 1 1 200 MET CA C -20.887 -2.684 -5.181 1.00 . A A . 200 MET CA 1 1 6 19320 1 1 200 MET CB C -19.732 -3.683 -5.075 1.00 . A A . 200 MET CB 1 1 6 19321 1 1 200 MET CE C -18.397 -6.228 -3.475 1.00 . A A . 200 MET CE 1 1 6 19322 1 1 200 MET CG C -20.228 -5.121 -5.232 1.00 . A A . 200 MET CG 1 1 6 19323 1 1 200 MET H H -19.560 -1.064 -5.167 1.00 . A A . 200 MET H 1 1 6 19324 1 1 200 MET HA H -21.616 -3.058 -5.894 1.00 . A A . 200 MET HA 1 1 6 19325 1 1 200 MET HB2 H -19.029 -3.505 -5.881 1.00 . A A . 200 MET HB2 1 1 6 19326 1 1 200 MET HB3 H -19.212 -3.554 -4.125 1.00 . A A . 200 MET HB3 1 1 6 19327 1 1 200 MET HE1 H -19.272 -6.246 -2.829 1.00 . A A . 200 MET HE1 1 1 6 19328 1 1 200 MET HE2 H -17.760 -7.071 -3.223 1.00 . A A . 200 MET HE2 1 1 6 19329 1 1 200 MET HE3 H -17.847 -5.299 -3.330 1.00 . A A . 200 MET HE3 1 1 6 19330 1 1 200 MET HG2 H -20.944 -5.355 -4.446 1.00 . A A . 200 MET HG2 1 1 6 19331 1 1 200 MET HG3 H -20.739 -5.206 -6.191 1.00 . A A . 200 MET HG3 1 1 6 19332 1 1 200 MET N N -20.400 -1.402 -5.630 1.00 . A A . 200 MET N 1 1 6 19333 1 1 200 MET O O -21.064 -1.633 -3.027 1.00 . A A . 200 MET O 1 1 6 19334 1 1 200 MET SD S -18.908 -6.356 -5.205 1.00 . A A . 200 MET SD 1 1 6 19335 1 1 201 THR C C -22.199 -4.232 -1.459 1.00 . A A . 201 THR C 1 1 6 19336 1 1 201 THR CA C -23.129 -3.301 -2.238 1.00 . A A . 201 THR CA 1 1 6 19337 1 1 201 THR CB C -24.590 -3.758 -2.275 1.00 . A A . 201 THR CB 1 1 6 19338 1 1 201 THR CG2 C -24.745 -5.214 -2.729 1.00 . A A . 201 THR CG2 1 1 6 19339 1 1 201 THR H H -23.093 -3.704 -4.251 1.00 . A A . 201 THR H 1 1 6 19340 1 1 201 THR HA H -23.071 -2.306 -1.851 1.00 . A A . 201 THR HA 1 1 6 19341 1 1 201 THR HB H -25.091 -3.127 -2.994 1.00 . A A . 201 THR HB 1 1 6 19342 1 1 201 THR HG1 H -25.847 -4.247 -0.852 1.00 . A A . 201 THR HG1 1 1 6 19343 1 1 201 THR HG21 H -24.195 -5.374 -3.656 1.00 . A A . 201 THR HG21 1 1 6 19344 1 1 201 THR HG22 H -24.361 -5.894 -1.967 1.00 . A A . 201 THR HG22 1 1 6 19345 1 1 201 THR HG23 H -25.792 -5.443 -2.920 1.00 . A A . 201 THR HG23 1 1 6 19346 1 1 201 THR N N -22.643 -3.132 -3.571 1.00 . A A . 201 THR N 1 1 6 19347 1 1 201 THR O O -21.327 -4.889 -2.036 1.00 . A A . 201 THR O 1 1 6 19348 1 1 201 THR OG1 O -25.224 -3.514 -1.037 1.00 . A A . 201 THR OG1 1 1 6 19349 1 1 202 GLY C C -22.392 -6.032 1.612 1.00 . A A . 202 GLY C 1 1 6 19350 1 1 202 GLY CA C -21.579 -5.086 0.745 1.00 . A A . 202 GLY CA 1 1 6 19351 1 1 202 GLY H H -23.158 -3.766 0.263 1.00 . A A . 202 GLY H 1 1 6 19352 1 1 202 GLY HA2 H -20.824 -5.650 0.198 1.00 . A A . 202 GLY HA2 1 1 6 19353 1 1 202 GLY HA3 H -21.089 -4.355 1.377 1.00 . A A . 202 GLY HA3 1 1 6 19354 1 1 202 GLY N N -22.415 -4.325 -0.156 1.00 . A A . 202 GLY N 1 1 6 19355 1 1 202 GLY O O -23.626 -6.029 1.587 1.00 . A A . 202 GLY O 1 1 6 19356 1 1 203 VAL C C -21.721 -7.532 4.715 1.00 . A A . 203 VAL C 1 1 6 19357 1 1 203 VAL CA C -22.279 -7.805 3.322 1.00 . A A . 203 VAL CA 1 1 6 19358 1 1 203 VAL CB C -22.018 -9.242 2.822 1.00 . A A . 203 VAL CB 1 1 6 19359 1 1 203 VAL CG1 C -22.727 -10.257 3.727 1.00 . A A . 203 VAL CG1 1 1 6 19360 1 1 203 VAL CG2 C -22.502 -9.455 1.379 1.00 . A A . 203 VAL CG2 1 1 6 19361 1 1 203 VAL H H -20.683 -6.821 2.376 1.00 . A A . 203 VAL H 1 1 6 19362 1 1 203 VAL HA H -23.357 -7.664 3.360 1.00 . A A . 203 VAL HA 1 1 6 19363 1 1 203 VAL HB H -20.947 -9.436 2.848 1.00 . A A . 203 VAL HB 1 1 6 19364 1 1 203 VAL HG11 H -22.361 -10.164 4.749 1.00 . A A . 203 VAL HG11 1 1 6 19365 1 1 203 VAL HG12 H -23.802 -10.075 3.710 1.00 . A A . 203 VAL HG12 1 1 6 19366 1 1 203 VAL HG13 H -22.523 -11.269 3.381 1.00 . A A . 203 VAL HG13 1 1 6 19367 1 1 203 VAL HG21 H -23.558 -9.200 1.289 1.00 . A A . 203 VAL HG21 1 1 6 19368 1 1 203 VAL HG22 H -21.928 -8.835 0.691 1.00 . A A . 203 VAL HG22 1 1 6 19369 1 1 203 VAL HG23 H -22.356 -10.492 1.082 1.00 . A A . 203 VAL HG23 1 1 6 19370 1 1 203 VAL N N -21.692 -6.830 2.419 1.00 . A A . 203 VAL N 1 1 6 19371 1 1 203 VAL O O -20.639 -8.015 5.059 1.00 . A A . 203 VAL O 1 1 6 19372 1 1 204 MET C C -22.800 -7.927 7.580 1.00 . A A . 204 MET C 1 1 6 19373 1 1 204 MET CA C -22.186 -6.685 6.941 1.00 . A A . 204 MET CA 1 1 6 19374 1 1 204 MET CB C -22.719 -5.428 7.655 1.00 . A A . 204 MET CB 1 1 6 19375 1 1 204 MET CE C -23.253 -2.099 8.093 1.00 . A A . 204 MET CE 1 1 6 19376 1 1 204 MET CG C -23.750 -4.601 6.892 1.00 . A A . 204 MET CG 1 1 6 19377 1 1 204 MET H H -23.314 -6.353 5.170 1.00 . A A . 204 MET H 1 1 6 19378 1 1 204 MET HA H -21.116 -6.711 7.107 1.00 . A A . 204 MET HA 1 1 6 19379 1 1 204 MET HB2 H -23.144 -5.709 8.619 1.00 . A A . 204 MET HB2 1 1 6 19380 1 1 204 MET HB3 H -21.864 -4.789 7.871 1.00 . A A . 204 MET HB3 1 1 6 19381 1 1 204 MET HE1 H -22.365 -2.564 8.518 1.00 . A A . 204 MET HE1 1 1 6 19382 1 1 204 MET HE2 H -23.020 -1.662 7.124 1.00 . A A . 204 MET HE2 1 1 6 19383 1 1 204 MET HE3 H -23.606 -1.312 8.761 1.00 . A A . 204 MET HE3 1 1 6 19384 1 1 204 MET HG2 H -23.271 -4.133 6.034 1.00 . A A . 204 MET HG2 1 1 6 19385 1 1 204 MET HG3 H -24.528 -5.277 6.540 1.00 . A A . 204 MET HG3 1 1 6 19386 1 1 204 MET N N -22.438 -6.726 5.506 1.00 . A A . 204 MET N 1 1 6 19387 1 1 204 MET O O -23.818 -8.451 7.116 1.00 . A A . 204 MET O 1 1 6 19388 1 1 204 MET SD S -24.562 -3.333 7.893 1.00 . A A . 204 MET SD 1 1 6 19389 1 1 205 GLU C C -23.074 -8.248 10.884 1.00 . A A . 205 GLU C 1 1 6 19390 1 1 205 GLU CA C -22.698 -9.182 9.741 1.00 . A A . 205 GLU CA 1 1 6 19391 1 1 205 GLU CB C -21.616 -10.192 10.160 1.00 . A A . 205 GLU CB 1 1 6 19392 1 1 205 GLU CD C -20.032 -12.036 9.422 1.00 . A A . 205 GLU CD 1 1 6 19393 1 1 205 GLU CG C -21.185 -11.115 9.012 1.00 . A A . 205 GLU CG 1 1 6 19394 1 1 205 GLU H H -21.375 -7.882 8.978 1.00 . A A . 205 GLU H 1 1 6 19395 1 1 205 GLU HA H -23.562 -9.694 9.368 1.00 . A A . 205 GLU HA 1 1 6 19396 1 1 205 GLU HB2 H -20.743 -9.655 10.523 1.00 . A A . 205 GLU HB2 1 1 6 19397 1 1 205 GLU HB3 H -21.999 -10.804 10.974 1.00 . A A . 205 GLU HB3 1 1 6 19398 1 1 205 GLU HG2 H -22.041 -11.721 8.704 1.00 . A A . 205 GLU HG2 1 1 6 19399 1 1 205 GLU HG3 H -20.871 -10.527 8.152 1.00 . A A . 205 GLU HG3 1 1 6 19400 1 1 205 GLU N N -22.211 -8.345 8.683 1.00 . A A . 205 GLU N 1 1 6 19401 1 1 205 GLU O O -22.507 -7.133 10.962 1.00 . A A . 205 GLU O 1 1 6 19402 1 1 205 GLU OXT O -24.028 -8.580 11.621 1.00 . A A . 205 GLU OXT 1 1 6 19403 1 1 205 GLU OE1 O -20.281 -13.011 10.168 1.00 . A A . 205 GLU OE1 1 1 6 19404 1 1 205 GLU OE2 O -18.880 -11.862 8.963 1.00 . A A . 205 GLU OE2 1 1 7 19405 1 1 1 GLY C C 3.359 13.612 -2.722 1.00 . A A . 1 GLY C 1 1 7 19406 1 1 1 GLY CA C 2.683 13.358 -1.386 1.00 . A A . 1 GLY CA 1 1 7 19407 1 1 1 GLY H1 H 0.915 12.910 -2.292 1.00 . A A . 1 GLY H1 1 1 7 19408 1 1 1 GLY H2 H 1.748 11.578 -1.807 1.00 . A A . 1 GLY H2 1 1 7 19409 1 1 1 GLY H3 H 0.947 12.512 -0.702 1.00 . A A . 1 GLY H3 1 1 7 19410 1 1 1 GLY HA2 H 2.385 14.313 -0.956 1.00 . A A . 1 GLY HA2 1 1 7 19411 1 1 1 GLY HA3 H 3.372 12.862 -0.703 1.00 . A A . 1 GLY HA3 1 1 7 19412 1 1 1 GLY N N 1.488 12.521 -1.554 1.00 . A A . 1 GLY N 1 1 7 19413 1 1 1 GLY O O 2.698 14.006 -3.682 1.00 . A A . 1 GLY O 1 1 7 19414 1 1 2 VAL C C 4.603 12.405 -5.071 1.00 . A A . 2 VAL C 1 1 7 19415 1 1 2 VAL CA C 5.403 13.259 -4.079 1.00 . A A . 2 VAL CA 1 1 7 19416 1 1 2 VAL CB C 6.795 12.666 -3.782 1.00 . A A . 2 VAL CB 1 1 7 19417 1 1 2 VAL CG1 C 7.637 12.294 -5.007 1.00 . A A . 2 VAL CG1 1 1 7 19418 1 1 2 VAL CG2 C 7.642 13.656 -2.981 1.00 . A A . 2 VAL CG2 1 1 7 19419 1 1 2 VAL H H 5.150 12.995 -1.999 1.00 . A A . 2 VAL H 1 1 7 19420 1 1 2 VAL HA H 5.510 14.265 -4.486 1.00 . A A . 2 VAL HA 1 1 7 19421 1 1 2 VAL HB H 6.649 11.765 -3.190 1.00 . A A . 2 VAL HB 1 1 7 19422 1 1 2 VAL HG11 H 7.116 11.573 -5.632 1.00 . A A . 2 VAL HG11 1 1 7 19423 1 1 2 VAL HG12 H 7.881 13.190 -5.573 1.00 . A A . 2 VAL HG12 1 1 7 19424 1 1 2 VAL HG13 H 8.570 11.842 -4.685 1.00 . A A . 2 VAL HG13 1 1 7 19425 1 1 2 VAL HG21 H 7.668 14.604 -3.507 1.00 . A A . 2 VAL HG21 1 1 7 19426 1 1 2 VAL HG22 H 7.238 13.806 -1.981 1.00 . A A . 2 VAL HG22 1 1 7 19427 1 1 2 VAL HG23 H 8.669 13.307 -2.904 1.00 . A A . 2 VAL HG23 1 1 7 19428 1 1 2 VAL N N 4.665 13.337 -2.816 1.00 . A A . 2 VAL N 1 1 7 19429 1 1 2 VAL O O 3.968 11.419 -4.670 1.00 . A A . 2 VAL O 1 1 7 19430 1 1 3 ALA C C 4.675 11.022 -7.972 1.00 . A A . 3 ALA C 1 1 7 19431 1 1 3 ALA CA C 3.840 12.155 -7.392 1.00 . A A . 3 ALA CA 1 1 7 19432 1 1 3 ALA CB C 3.470 13.222 -8.434 1.00 . A A . 3 ALA CB 1 1 7 19433 1 1 3 ALA H H 5.352 13.413 -6.688 1.00 . A A . 3 ALA H 1 1 7 19434 1 1 3 ALA HA H 2.917 11.757 -6.969 1.00 . A A . 3 ALA HA 1 1 7 19435 1 1 3 ALA HB1 H 2.915 14.031 -7.956 1.00 . A A . 3 ALA HB1 1 1 7 19436 1 1 3 ALA HB2 H 4.365 13.635 -8.903 1.00 . A A . 3 ALA HB2 1 1 7 19437 1 1 3 ALA HB3 H 2.839 12.777 -9.206 1.00 . A A . 3 ALA HB3 1 1 7 19438 1 1 3 ALA N N 4.661 12.748 -6.357 1.00 . A A . 3 ALA N 1 1 7 19439 1 1 3 ALA O O 5.414 11.192 -8.944 1.00 . A A . 3 ALA O 1 1 7 19440 1 1 4 LEU C C 4.718 8.118 -8.993 1.00 . A A . 4 LEU C 1 1 7 19441 1 1 4 LEU CA C 5.338 8.680 -7.726 1.00 . A A . 4 LEU CA 1 1 7 19442 1 1 4 LEU CB C 5.378 7.637 -6.590 1.00 . A A . 4 LEU CB 1 1 7 19443 1 1 4 LEU CD1 C 5.809 7.299 -4.050 1.00 . A A . 4 LEU CD1 1 1 7 19444 1 1 4 LEU CD2 C 7.472 8.349 -5.429 1.00 . A A . 4 LEU CD2 1 1 7 19445 1 1 4 LEU CG C 5.967 8.192 -5.278 1.00 . A A . 4 LEU CG 1 1 7 19446 1 1 4 LEU H H 3.905 9.775 -6.590 1.00 . A A . 4 LEU H 1 1 7 19447 1 1 4 LEU HA H 6.358 8.979 -7.962 1.00 . A A . 4 LEU HA 1 1 7 19448 1 1 4 LEU HB2 H 4.355 7.318 -6.402 1.00 . A A . 4 LEU HB2 1 1 7 19449 1 1 4 LEU HB3 H 5.954 6.771 -6.911 1.00 . A A . 4 LEU HB3 1 1 7 19450 1 1 4 LEU HD11 H 6.266 6.329 -4.235 1.00 . A A . 4 LEU HD11 1 1 7 19451 1 1 4 LEU HD12 H 6.324 7.749 -3.200 1.00 . A A . 4 LEU HD12 1 1 7 19452 1 1 4 LEU HD13 H 4.751 7.194 -3.813 1.00 . A A . 4 LEU HD13 1 1 7 19453 1 1 4 LEU HD21 H 7.903 7.378 -5.678 1.00 . A A . 4 LEU HD21 1 1 7 19454 1 1 4 LEU HD22 H 7.684 9.074 -6.205 1.00 . A A . 4 LEU HD22 1 1 7 19455 1 1 4 LEU HD23 H 7.894 8.691 -4.490 1.00 . A A . 4 LEU HD23 1 1 7 19456 1 1 4 LEU HG H 5.510 9.150 -5.054 1.00 . A A . 4 LEU HG 1 1 7 19457 1 1 4 LEU N N 4.588 9.861 -7.328 1.00 . A A . 4 LEU N 1 1 7 19458 1 1 4 LEU O O 3.578 8.432 -9.331 1.00 . A A . 4 LEU O 1 1 7 19459 1 1 5 GLY C C 3.902 6.175 -11.271 1.00 . A A . 5 GLY C 1 1 7 19460 1 1 5 GLY CA C 5.229 6.894 -11.082 1.00 . A A . 5 GLY CA 1 1 7 19461 1 1 5 GLY H H 6.413 7.094 -9.349 1.00 . A A . 5 GLY H 1 1 7 19462 1 1 5 GLY HA2 H 5.255 7.765 -11.737 1.00 . A A . 5 GLY HA2 1 1 7 19463 1 1 5 GLY HA3 H 6.013 6.206 -11.382 1.00 . A A . 5 GLY HA3 1 1 7 19464 1 1 5 GLY N N 5.493 7.312 -9.712 1.00 . A A . 5 GLY N 1 1 7 19465 1 1 5 GLY O O 3.436 6.041 -12.404 1.00 . A A . 5 GLY O 1 1 7 19466 1 1 6 ALA C C 1.428 5.601 -8.678 1.00 . A A . 6 ALA C 1 1 7 19467 1 1 6 ALA CA C 1.890 5.369 -10.109 1.00 . A A . 6 ALA CA 1 1 7 19468 1 1 6 ALA CB C 1.796 3.895 -10.466 1.00 . A A . 6 ALA CB 1 1 7 19469 1 1 6 ALA H H 3.673 5.993 -9.271 1.00 . A A . 6 ALA H 1 1 7 19470 1 1 6 ALA HA H 1.292 5.971 -10.797 1.00 . A A . 6 ALA HA 1 1 7 19471 1 1 6 ALA HB1 H 2.501 3.337 -9.851 1.00 . A A . 6 ALA HB1 1 1 7 19472 1 1 6 ALA HB2 H 0.787 3.541 -10.282 1.00 . A A . 6 ALA HB2 1 1 7 19473 1 1 6 ALA HB3 H 2.053 3.754 -11.513 1.00 . A A . 6 ALA HB3 1 1 7 19474 1 1 6 ALA N N 3.275 5.755 -10.177 1.00 . A A . 6 ALA N 1 1 7 19475 1 1 6 ALA O O 2.249 5.655 -7.763 1.00 . A A . 6 ALA O 1 1 7 19476 1 1 7 THR C C -0.579 4.436 -6.435 1.00 . A A . 7 THR C 1 1 7 19477 1 1 7 THR CA C -0.466 5.806 -7.141 1.00 . A A . 7 THR CA 1 1 7 19478 1 1 7 THR CB C -1.792 6.578 -7.295 1.00 . A A . 7 THR CB 1 1 7 19479 1 1 7 THR CG2 C -2.429 6.995 -5.967 1.00 . A A . 7 THR CG2 1 1 7 19480 1 1 7 THR H H -0.514 5.601 -9.259 1.00 . A A . 7 THR H 1 1 7 19481 1 1 7 THR HA H 0.206 6.422 -6.541 1.00 . A A . 7 THR HA 1 1 7 19482 1 1 7 THR HB H -2.498 5.980 -7.873 1.00 . A A . 7 THR HB 1 1 7 19483 1 1 7 THR HG1 H -1.819 7.641 -8.925 1.00 . A A . 7 THR HG1 1 1 7 19484 1 1 7 THR HG21 H -1.697 7.509 -5.345 1.00 . A A . 7 THR HG21 1 1 7 19485 1 1 7 THR HG22 H -3.274 7.659 -6.156 1.00 . A A . 7 THR HG22 1 1 7 19486 1 1 7 THR HG23 H -2.804 6.118 -5.443 1.00 . A A . 7 THR HG23 1 1 7 19487 1 1 7 THR N N 0.117 5.651 -8.470 1.00 . A A . 7 THR N 1 1 7 19488 1 1 7 THR O O -0.861 4.375 -5.234 1.00 . A A . 7 THR O 1 1 7 19489 1 1 7 THR OG1 O -1.528 7.781 -7.999 1.00 . A A . 7 THR OG1 1 1 7 19490 1 1 8 ARG C C 1.013 1.276 -7.370 1.00 . A A . 8 ARG C 1 1 7 19491 1 1 8 ARG CA C -0.052 1.999 -6.559 1.00 . A A . 8 ARG CA 1 1 7 19492 1 1 8 ARG CB C -1.367 1.189 -6.535 1.00 . A A . 8 ARG CB 1 1 7 19493 1 1 8 ARG CD C -2.576 1.505 -8.875 1.00 . A A . 8 ARG CD 1 1 7 19494 1 1 8 ARG CG C -1.871 0.572 -7.866 1.00 . A A . 8 ARG CG 1 1 7 19495 1 1 8 ARG CZ C -1.166 1.429 -11.001 1.00 . A A . 8 ARG CZ 1 1 7 19496 1 1 8 ARG H H 0.024 3.421 -8.091 1.00 . A A . 8 ARG H 1 1 7 19497 1 1 8 ARG HA H 0.341 2.133 -5.545 1.00 . A A . 8 ARG HA 1 1 7 19498 1 1 8 ARG HB2 H -1.205 0.358 -5.847 1.00 . A A . 8 ARG HB2 1 1 7 19499 1 1 8 ARG HB3 H -2.159 1.802 -6.103 1.00 . A A . 8 ARG HB3 1 1 7 19500 1 1 8 ARG HD2 H -3.375 0.934 -9.347 1.00 . A A . 8 ARG HD2 1 1 7 19501 1 1 8 ARG HD3 H -3.047 2.326 -8.331 1.00 . A A . 8 ARG HD3 1 1 7 19502 1 1 8 ARG HE H -1.757 3.081 -10.034 1.00 . A A . 8 ARG HE 1 1 7 19503 1 1 8 ARG HG2 H -1.078 0.010 -8.355 1.00 . A A . 8 ARG HG2 1 1 7 19504 1 1 8 ARG HG3 H -2.622 -0.166 -7.580 1.00 . A A . 8 ARG HG3 1 1 7 19505 1 1 8 ARG HH11 H -1.802 -0.458 -10.589 1.00 . A A . 8 ARG HH11 1 1 7 19506 1 1 8 ARG HH12 H -0.579 -0.374 -11.810 1.00 . A A . 8 ARG HH12 1 1 7 19507 1 1 8 ARG HH21 H -0.645 3.146 -11.975 1.00 . A A . 8 ARG HH21 1 1 7 19508 1 1 8 ARG HH22 H -0.361 1.674 -12.859 1.00 . A A . 8 ARG HH22 1 1 7 19509 1 1 8 ARG N N -0.282 3.325 -7.131 1.00 . A A . 8 ARG N 1 1 7 19510 1 1 8 ARG NE N -1.735 2.065 -9.960 1.00 . A A . 8 ARG NE 1 1 7 19511 1 1 8 ARG NH1 N -1.119 0.108 -11.092 1.00 . A A . 8 ARG NH1 1 1 7 19512 1 1 8 ARG NH2 N -0.642 2.131 -11.995 1.00 . A A . 8 ARG NH2 1 1 7 19513 1 1 8 ARG O O 1.178 1.598 -8.545 1.00 . A A . 8 ARG O 1 1 7 19514 1 1 9 VAL C C 2.440 -1.979 -7.283 1.00 . A A . 9 VAL C 1 1 7 19515 1 1 9 VAL CA C 2.713 -0.491 -7.521 1.00 . A A . 9 VAL CA 1 1 7 19516 1 1 9 VAL CB C 4.133 0.012 -7.146 1.00 . A A . 9 VAL CB 1 1 7 19517 1 1 9 VAL CG1 C 5.225 -0.542 -8.077 1.00 . A A . 9 VAL CG1 1 1 7 19518 1 1 9 VAL CG2 C 4.216 1.537 -7.259 1.00 . A A . 9 VAL CG2 1 1 7 19519 1 1 9 VAL H H 1.516 -0.005 -5.845 1.00 . A A . 9 VAL H 1 1 7 19520 1 1 9 VAL HA H 2.590 -0.323 -8.588 1.00 . A A . 9 VAL HA 1 1 7 19521 1 1 9 VAL HB H 4.381 -0.241 -6.113 1.00 . A A . 9 VAL HB 1 1 7 19522 1 1 9 VAL HG11 H 5.025 -0.252 -9.111 1.00 . A A . 9 VAL HG11 1 1 7 19523 1 1 9 VAL HG12 H 6.200 -0.135 -7.804 1.00 . A A . 9 VAL HG12 1 1 7 19524 1 1 9 VAL HG13 H 5.280 -1.627 -8.013 1.00 . A A . 9 VAL HG13 1 1 7 19525 1 1 9 VAL HG21 H 3.933 1.859 -8.262 1.00 . A A . 9 VAL HG21 1 1 7 19526 1 1 9 VAL HG22 H 3.568 2.015 -6.528 1.00 . A A . 9 VAL HG22 1 1 7 19527 1 1 9 VAL HG23 H 5.232 1.849 -7.052 1.00 . A A . 9 VAL HG23 1 1 7 19528 1 1 9 VAL N N 1.690 0.277 -6.806 1.00 . A A . 9 VAL N 1 1 7 19529 1 1 9 VAL O O 1.795 -2.356 -6.304 1.00 . A A . 9 VAL O 1 1 7 19530 1 1 10 ILE C C 3.463 -5.029 -8.885 1.00 . A A . 10 ILE C 1 1 7 19531 1 1 10 ILE CA C 2.313 -4.207 -8.330 1.00 . A A . 10 ILE CA 1 1 7 19532 1 1 10 ILE CB C 1.077 -4.273 -9.261 1.00 . A A . 10 ILE CB 1 1 7 19533 1 1 10 ILE CD1 C -1.074 -3.072 -9.862 1.00 . A A . 10 ILE CD1 1 1 7 19534 1 1 10 ILE CG1 C 0.116 -3.111 -8.952 1.00 . A A . 10 ILE CG1 1 1 7 19535 1 1 10 ILE CG2 C 0.351 -5.631 -9.184 1.00 . A A . 10 ILE CG2 1 1 7 19536 1 1 10 ILE H H 3.116 -2.475 -9.133 1.00 . A A . 10 ILE H 1 1 7 19537 1 1 10 ILE HA H 2.045 -4.572 -7.340 1.00 . A A . 10 ILE HA 1 1 7 19538 1 1 10 ILE HB H 1.402 -4.148 -10.292 1.00 . A A . 10 ILE HB 1 1 7 19539 1 1 10 ILE HD11 H -0.757 -2.960 -10.902 1.00 . A A . 10 ILE HD11 1 1 7 19540 1 1 10 ILE HD12 H -1.655 -3.972 -9.716 1.00 . A A . 10 ILE HD12 1 1 7 19541 1 1 10 ILE HD13 H -1.638 -2.211 -9.536 1.00 . A A . 10 ILE HD13 1 1 7 19542 1 1 10 ILE HG12 H -0.229 -3.173 -7.920 1.00 . A A . 10 ILE HG12 1 1 7 19543 1 1 10 ILE HG13 H 0.601 -2.149 -9.110 1.00 . A A . 10 ILE HG13 1 1 7 19544 1 1 10 ILE HG21 H 1.020 -6.432 -8.875 1.00 . A A . 10 ILE HG21 1 1 7 19545 1 1 10 ILE HG22 H -0.483 -5.584 -8.488 1.00 . A A . 10 ILE HG22 1 1 7 19546 1 1 10 ILE HG23 H -0.057 -5.878 -10.166 1.00 . A A . 10 ILE HG23 1 1 7 19547 1 1 10 ILE N N 2.792 -2.834 -8.241 1.00 . A A . 10 ILE N 1 1 7 19548 1 1 10 ILE O O 4.092 -4.625 -9.862 1.00 . A A . 10 ILE O 1 1 7 19549 1 1 11 TYR C C 4.164 -8.485 -8.710 1.00 . A A . 11 TYR C 1 1 7 19550 1 1 11 TYR CA C 4.792 -7.087 -8.645 1.00 . A A . 11 TYR CA 1 1 7 19551 1 1 11 TYR CB C 5.923 -6.910 -7.618 1.00 . A A . 11 TYR CB 1 1 7 19552 1 1 11 TYR CD1 C 7.467 -8.858 -8.231 1.00 . A A . 11 TYR CD1 1 1 7 19553 1 1 11 TYR CD2 C 8.393 -6.625 -7.987 1.00 . A A . 11 TYR CD2 1 1 7 19554 1 1 11 TYR CE1 C 8.753 -9.348 -8.511 1.00 . A A . 11 TYR CE1 1 1 7 19555 1 1 11 TYR CE2 C 9.679 -7.105 -8.274 1.00 . A A . 11 TYR CE2 1 1 7 19556 1 1 11 TYR CG C 7.279 -7.484 -7.984 1.00 . A A . 11 TYR CG 1 1 7 19557 1 1 11 TYR CZ C 9.858 -8.473 -8.560 1.00 . A A . 11 TYR CZ 1 1 7 19558 1 1 11 TYR H H 3.131 -6.493 -7.519 1.00 . A A . 11 TYR H 1 1 7 19559 1 1 11 TYR HA H 5.187 -6.828 -9.627 1.00 . A A . 11 TYR HA 1 1 7 19560 1 1 11 TYR HB2 H 6.056 -5.836 -7.478 1.00 . A A . 11 TYR HB2 1 1 7 19561 1 1 11 TYR HB3 H 5.621 -7.302 -6.648 1.00 . A A . 11 TYR HB3 1 1 7 19562 1 1 11 TYR HD1 H 6.645 -9.556 -8.205 1.00 . A A . 11 TYR HD1 1 1 7 19563 1 1 11 TYR HD2 H 8.267 -5.585 -7.745 1.00 . A A . 11 TYR HD2 1 1 7 19564 1 1 11 TYR HE1 H 8.892 -10.399 -8.677 1.00 . A A . 11 TYR HE1 1 1 7 19565 1 1 11 TYR HE2 H 10.517 -6.425 -8.245 1.00 . A A . 11 TYR HE2 1 1 7 19566 1 1 11 TYR HH H 11.123 -9.914 -8.742 1.00 . A A . 11 TYR HH 1 1 7 19567 1 1 11 TYR N N 3.725 -6.179 -8.280 1.00 . A A . 11 TYR N 1 1 7 19568 1 1 11 TYR O O 4.270 -9.249 -7.745 1.00 . A A . 11 TYR O 1 1 7 19569 1 1 11 TYR OH O 11.092 -8.959 -8.855 1.00 . A A . 11 TYR OH 1 1 7 19570 1 1 12 PRO C C 4.051 -11.011 -10.576 1.00 . A A . 12 PRO C 1 1 7 19571 1 1 12 PRO CA C 2.913 -10.146 -10.013 1.00 . A A . 12 PRO CA 1 1 7 19572 1 1 12 PRO CB C 1.717 -9.953 -10.948 1.00 . A A . 12 PRO CB 1 1 7 19573 1 1 12 PRO CD C 2.982 -7.917 -10.859 1.00 . A A . 12 PRO CD 1 1 7 19574 1 1 12 PRO CG C 2.132 -8.760 -11.811 1.00 . A A . 12 PRO CG 1 1 7 19575 1 1 12 PRO HA H 2.570 -10.586 -9.083 1.00 . A A . 12 PRO HA 1 1 7 19576 1 1 12 PRO HB2 H 1.497 -10.846 -11.527 1.00 . A A . 12 PRO HB2 1 1 7 19577 1 1 12 PRO HB3 H 0.844 -9.680 -10.354 1.00 . A A . 12 PRO HB3 1 1 7 19578 1 1 12 PRO HD2 H 3.833 -7.495 -11.392 1.00 . A A . 12 PRO HD2 1 1 7 19579 1 1 12 PRO HD3 H 2.371 -7.114 -10.456 1.00 . A A . 12 PRO HD3 1 1 7 19580 1 1 12 PRO HG2 H 2.738 -9.091 -12.653 1.00 . A A . 12 PRO HG2 1 1 7 19581 1 1 12 PRO HG3 H 1.263 -8.207 -12.170 1.00 . A A . 12 PRO HG3 1 1 7 19582 1 1 12 PRO N N 3.409 -8.804 -9.778 1.00 . A A . 12 PRO N 1 1 7 19583 1 1 12 PRO O O 4.429 -10.870 -11.745 1.00 . A A . 12 PRO O 1 1 7 19584 1 1 13 ALA C C 6.603 -12.548 -11.104 1.00 . A A . 13 ALA C 1 1 7 19585 1 1 13 ALA CA C 5.622 -12.889 -9.979 1.00 . A A . 13 ALA CA 1 1 7 19586 1 1 13 ALA CB C 4.848 -14.186 -10.207 1.00 . A A . 13 ALA CB 1 1 7 19587 1 1 13 ALA H H 4.177 -11.971 -8.810 1.00 . A A . 13 ALA H 1 1 7 19588 1 1 13 ALA HA H 6.212 -13.002 -9.068 1.00 . A A . 13 ALA HA 1 1 7 19589 1 1 13 ALA HB1 H 4.092 -14.286 -9.443 1.00 . A A . 13 ALA HB1 1 1 7 19590 1 1 13 ALA HB2 H 4.344 -14.165 -11.171 1.00 . A A . 13 ALA HB2 1 1 7 19591 1 1 13 ALA HB3 H 5.509 -15.043 -10.137 1.00 . A A . 13 ALA HB3 1 1 7 19592 1 1 13 ALA N N 4.630 -11.854 -9.715 1.00 . A A . 13 ALA N 1 1 7 19593 1 1 13 ALA O O 6.678 -13.245 -12.118 1.00 . A A . 13 ALA O 1 1 7 19594 1 1 14 GLY C C 9.445 -11.594 -12.334 1.00 . A A . 14 GLY C 1 1 7 19595 1 1 14 GLY CA C 8.169 -10.855 -11.950 1.00 . A A . 14 GLY CA 1 1 7 19596 1 1 14 GLY H H 7.251 -10.983 -10.035 1.00 . A A . 14 GLY H 1 1 7 19597 1 1 14 GLY HA2 H 7.537 -10.760 -12.832 1.00 . A A . 14 GLY HA2 1 1 7 19598 1 1 14 GLY HA3 H 8.445 -9.852 -11.622 1.00 . A A . 14 GLY HA3 1 1 7 19599 1 1 14 GLY N N 7.398 -11.498 -10.889 1.00 . A A . 14 GLY N 1 1 7 19600 1 1 14 GLY O O 10.000 -11.326 -13.399 1.00 . A A . 14 GLY O 1 1 7 19601 1 1 15 GLN C C 12.314 -12.472 -12.180 1.00 . A A . 15 GLN C 1 1 7 19602 1 1 15 GLN CA C 11.142 -13.289 -11.599 1.00 . A A . 15 GLN CA 1 1 7 19603 1 1 15 GLN CB C 10.792 -14.510 -12.482 1.00 . A A . 15 GLN CB 1 1 7 19604 1 1 15 GLN CD C 10.773 -16.440 -10.803 1.00 . A A . 15 GLN CD 1 1 7 19605 1 1 15 GLN CG C 11.461 -15.809 -12.017 1.00 . A A . 15 GLN CG 1 1 7 19606 1 1 15 GLN H H 9.419 -12.627 -10.601 1.00 . A A . 15 GLN H 1 1 7 19607 1 1 15 GLN HA H 11.427 -13.631 -10.606 1.00 . A A . 15 GLN HA 1 1 7 19608 1 1 15 GLN HB2 H 9.714 -14.670 -12.509 1.00 . A A . 15 GLN HB2 1 1 7 19609 1 1 15 GLN HB3 H 11.078 -14.308 -13.513 1.00 . A A . 15 GLN HB3 1 1 7 19610 1 1 15 GLN HE21 H 12.314 -17.738 -10.490 1.00 . A A . 15 GLN HE21 1 1 7 19611 1 1 15 GLN HE22 H 10.826 -18.027 -9.580 1.00 . A A . 15 GLN HE22 1 1 7 19612 1 1 15 GLN HG2 H 11.407 -16.528 -12.833 1.00 . A A . 15 GLN HG2 1 1 7 19613 1 1 15 GLN HG3 H 12.511 -15.618 -11.806 1.00 . A A . 15 GLN HG3 1 1 7 19614 1 1 15 GLN N N 9.920 -12.499 -11.473 1.00 . A A . 15 GLN N 1 1 7 19615 1 1 15 GLN NE2 N 11.377 -17.451 -10.208 1.00 . A A . 15 GLN NE2 1 1 7 19616 1 1 15 GLN O O 13.099 -12.980 -12.989 1.00 . A A . 15 GLN O 1 1 7 19617 1 1 15 GLN OE1 O 9.675 -16.049 -10.410 1.00 . A A . 15 GLN OE1 1 1 7 19618 1 1 16 LYS C C 13.298 -8.989 -11.345 1.00 . A A . 16 LYS C 1 1 7 19619 1 1 16 LYS CA C 13.420 -10.233 -12.227 1.00 . A A . 16 LYS CA 1 1 7 19620 1 1 16 LYS CB C 13.196 -9.972 -13.742 1.00 . A A . 16 LYS CB 1 1 7 19621 1 1 16 LYS CD C 14.430 -9.424 -15.895 1.00 . A A . 16 LYS CD 1 1 7 19622 1 1 16 LYS CE C 15.756 -8.874 -16.431 1.00 . A A . 16 LYS CE 1 1 7 19623 1 1 16 LYS CG C 14.363 -9.203 -14.379 1.00 . A A . 16 LYS CG 1 1 7 19624 1 1 16 LYS H H 11.848 -10.920 -10.992 1.00 . A A . 16 LYS H 1 1 7 19625 1 1 16 LYS HA H 14.425 -10.635 -12.087 1.00 . A A . 16 LYS HA 1 1 7 19626 1 1 16 LYS HB2 H 13.122 -10.924 -14.261 1.00 . A A . 16 LYS HB2 1 1 7 19627 1 1 16 LYS HB3 H 12.255 -9.450 -13.917 1.00 . A A . 16 LYS HB3 1 1 7 19628 1 1 16 LYS HD2 H 14.382 -10.493 -16.113 1.00 . A A . 16 LYS HD2 1 1 7 19629 1 1 16 LYS HD3 H 13.587 -8.922 -16.371 1.00 . A A . 16 LYS HD3 1 1 7 19630 1 1 16 LYS HE2 H 15.839 -7.820 -16.163 1.00 . A A . 16 LYS HE2 1 1 7 19631 1 1 16 LYS HE3 H 16.580 -9.420 -15.963 1.00 . A A . 16 LYS HE3 1 1 7 19632 1 1 16 LYS HG2 H 14.262 -8.140 -14.171 1.00 . A A . 16 LYS HG2 1 1 7 19633 1 1 16 LYS HG3 H 15.298 -9.549 -13.946 1.00 . A A . 16 LYS HG3 1 1 7 19634 1 1 16 LYS HZ1 H 15.084 -8.569 -18.366 1.00 . A A . 16 LYS HZ1 1 1 7 19635 1 1 16 LYS HZ2 H 16.712 -8.587 -18.247 1.00 . A A . 16 LYS HZ2 1 1 7 19636 1 1 16 LYS HZ3 H 15.884 -9.991 -18.180 1.00 . A A . 16 LYS HZ3 1 1 7 19637 1 1 16 LYS N N 12.480 -11.228 -11.715 1.00 . A A . 16 LYS N 1 1 7 19638 1 1 16 LYS NZ N 15.858 -9.014 -17.897 1.00 . A A . 16 LYS NZ 1 1 7 19639 1 1 16 LYS O O 13.772 -9.022 -10.211 1.00 . A A . 16 LYS O 1 1 7 19640 1 1 17 GLN C C 11.221 -5.936 -11.622 1.00 . A A . 17 GLN C 1 1 7 19641 1 1 17 GLN CA C 12.434 -6.691 -11.068 1.00 . A A . 17 GLN CA 1 1 7 19642 1 1 17 GLN CB C 13.717 -5.841 -11.116 1.00 . A A . 17 GLN CB 1 1 7 19643 1 1 17 GLN CD C 15.466 -4.630 -12.487 1.00 . A A . 17 GLN CD 1 1 7 19644 1 1 17 GLN CG C 14.086 -5.290 -12.499 1.00 . A A . 17 GLN CG 1 1 7 19645 1 1 17 GLN H H 12.192 -7.925 -12.710 1.00 . A A . 17 GLN H 1 1 7 19646 1 1 17 GLN HA H 12.228 -6.958 -10.037 1.00 . A A . 17 GLN HA 1 1 7 19647 1 1 17 GLN HB2 H 13.612 -5.000 -10.432 1.00 . A A . 17 GLN HB2 1 1 7 19648 1 1 17 GLN HB3 H 14.550 -6.454 -10.771 1.00 . A A . 17 GLN HB3 1 1 7 19649 1 1 17 GLN HE21 H 15.833 -5.115 -14.431 1.00 . A A . 17 GLN HE21 1 1 7 19650 1 1 17 GLN HE22 H 17.147 -4.374 -13.554 1.00 . A A . 17 GLN HE22 1 1 7 19651 1 1 17 GLN HG2 H 14.094 -6.104 -13.220 1.00 . A A . 17 GLN HG2 1 1 7 19652 1 1 17 GLN HG3 H 13.333 -4.567 -12.810 1.00 . A A . 17 GLN HG3 1 1 7 19653 1 1 17 GLN N N 12.644 -7.920 -11.811 1.00 . A A . 17 GLN N 1 1 7 19654 1 1 17 GLN NE2 N 16.168 -4.643 -13.605 1.00 . A A . 17 GLN NE2 1 1 7 19655 1 1 17 GLN O O 10.787 -6.195 -12.746 1.00 . A A . 17 GLN O 1 1 7 19656 1 1 17 GLN OE1 O 15.921 -4.078 -11.490 1.00 . A A . 17 GLN OE1 1 1 7 19657 1 1 18 GLU C C 10.524 -2.560 -10.982 1.00 . A A . 18 GLU C 1 1 7 19658 1 1 18 GLU CA C 9.830 -3.892 -11.271 1.00 . A A . 18 GLU CA 1 1 7 19659 1 1 18 GLU CB C 8.463 -4.014 -10.562 1.00 . A A . 18 GLU CB 1 1 7 19660 1 1 18 GLU CD C 7.070 -3.996 -12.705 1.00 . A A . 18 GLU CD 1 1 7 19661 1 1 18 GLU CG C 7.410 -4.741 -11.404 1.00 . A A . 18 GLU CG 1 1 7 19662 1 1 18 GLU H H 11.229 -4.763 -9.997 1.00 . A A . 18 GLU H 1 1 7 19663 1 1 18 GLU HA H 9.681 -3.941 -12.348 1.00 . A A . 18 GLU HA 1 1 7 19664 1 1 18 GLU HB2 H 8.597 -4.527 -9.615 1.00 . A A . 18 GLU HB2 1 1 7 19665 1 1 18 GLU HB3 H 8.055 -3.035 -10.318 1.00 . A A . 18 GLU HB3 1 1 7 19666 1 1 18 GLU HG2 H 7.779 -5.741 -11.632 1.00 . A A . 18 GLU HG2 1 1 7 19667 1 1 18 GLU HG3 H 6.503 -4.845 -10.813 1.00 . A A . 18 GLU HG3 1 1 7 19668 1 1 18 GLU N N 10.740 -4.956 -10.867 1.00 . A A . 18 GLU N 1 1 7 19669 1 1 18 GLU O O 11.715 -2.507 -10.652 1.00 . A A . 18 GLU O 1 1 7 19670 1 1 18 GLU OE1 O 6.699 -2.797 -12.693 1.00 . A A . 18 GLU OE1 1 1 7 19671 1 1 18 GLU OE2 O 7.217 -4.592 -13.796 1.00 . A A . 18 GLU OE2 1 1 7 19672 1 1 19 GLN C C 9.202 0.756 -10.374 1.00 . A A . 19 GLN C 1 1 7 19673 1 1 19 GLN CA C 10.294 -0.119 -10.983 1.00 . A A . 19 GLN CA 1 1 7 19674 1 1 19 GLN CB C 10.795 0.405 -12.334 1.00 . A A . 19 GLN CB 1 1 7 19675 1 1 19 GLN CD C 10.095 1.055 -14.666 1.00 . A A . 19 GLN CD 1 1 7 19676 1 1 19 GLN CG C 9.644 0.873 -13.232 1.00 . A A . 19 GLN CG 1 1 7 19677 1 1 19 GLN H H 8.810 -1.533 -11.367 1.00 . A A . 19 GLN H 1 1 7 19678 1 1 19 GLN HA H 11.123 -0.169 -10.285 1.00 . A A . 19 GLN HA 1 1 7 19679 1 1 19 GLN HB2 H 11.470 1.233 -12.161 1.00 . A A . 19 GLN HB2 1 1 7 19680 1 1 19 GLN HB3 H 11.364 -0.378 -12.838 1.00 . A A . 19 GLN HB3 1 1 7 19681 1 1 19 GLN HE21 H 9.745 -0.875 -15.022 1.00 . A A . 19 GLN HE21 1 1 7 19682 1 1 19 GLN HE22 H 10.159 0.073 -16.443 1.00 . A A . 19 GLN HE22 1 1 7 19683 1 1 19 GLN HG2 H 8.835 0.143 -13.207 1.00 . A A . 19 GLN HG2 1 1 7 19684 1 1 19 GLN HG3 H 9.256 1.823 -12.863 1.00 . A A . 19 GLN HG3 1 1 7 19685 1 1 19 GLN N N 9.800 -1.463 -11.167 1.00 . A A . 19 GLN N 1 1 7 19686 1 1 19 GLN NE2 N 10.081 -0.015 -15.434 1.00 . A A . 19 GLN NE2 1 1 7 19687 1 1 19 GLN O O 8.032 0.372 -10.366 1.00 . A A . 19 GLN O 1 1 7 19688 1 1 19 GLN OE1 O 10.456 2.148 -15.087 1.00 . A A . 19 GLN OE1 1 1 7 19689 1 1 20 LEU C C 9.316 4.322 -9.929 1.00 . A A . 20 LEU C 1 1 7 19690 1 1 20 LEU CA C 8.657 3.006 -9.549 1.00 . A A . 20 LEU CA 1 1 7 19691 1 1 20 LEU CB C 8.339 2.946 -8.050 1.00 . A A . 20 LEU CB 1 1 7 19692 1 1 20 LEU CD1 C 6.144 4.202 -8.428 1.00 . A A . 20 LEU CD1 1 1 7 19693 1 1 20 LEU CD2 C 7.095 3.842 -6.095 1.00 . A A . 20 LEU CD2 1 1 7 19694 1 1 20 LEU CG C 7.416 4.080 -7.573 1.00 . A A . 20 LEU CG 1 1 7 19695 1 1 20 LEU H H 10.569 2.166 -9.891 1.00 . A A . 20 LEU H 1 1 7 19696 1 1 20 LEU HA H 7.735 2.878 -10.118 1.00 . A A . 20 LEU HA 1 1 7 19697 1 1 20 LEU HB2 H 7.869 1.987 -7.838 1.00 . A A . 20 LEU HB2 1 1 7 19698 1 1 20 LEU HB3 H 9.274 2.997 -7.492 1.00 . A A . 20 LEU HB3 1 1 7 19699 1 1 20 LEU HD11 H 5.777 3.220 -8.714 1.00 . A A . 20 LEU HD11 1 1 7 19700 1 1 20 LEU HD12 H 5.361 4.743 -7.898 1.00 . A A . 20 LEU HD12 1 1 7 19701 1 1 20 LEU HD13 H 6.375 4.738 -9.346 1.00 . A A . 20 LEU HD13 1 1 7 19702 1 1 20 LEU HD21 H 6.770 2.819 -5.917 1.00 . A A . 20 LEU HD21 1 1 7 19703 1 1 20 LEU HD22 H 7.992 4.031 -5.512 1.00 . A A . 20 LEU HD22 1 1 7 19704 1 1 20 LEU HD23 H 6.321 4.528 -5.773 1.00 . A A . 20 LEU HD23 1 1 7 19705 1 1 20 LEU HG H 7.951 5.025 -7.626 1.00 . A A . 20 LEU HG 1 1 7 19706 1 1 20 LEU N N 9.578 1.936 -9.891 1.00 . A A . 20 LEU N 1 1 7 19707 1 1 20 LEU O O 10.389 4.620 -9.410 1.00 . A A . 20 LEU O 1 1 7 19708 1 1 21 ALA C C 8.981 7.364 -9.969 1.00 . A A . 21 ALA C 1 1 7 19709 1 1 21 ALA CA C 9.221 6.427 -11.160 1.00 . A A . 21 ALA CA 1 1 7 19710 1 1 21 ALA CB C 8.632 6.969 -12.469 1.00 . A A . 21 ALA CB 1 1 7 19711 1 1 21 ALA H H 7.859 4.751 -11.252 1.00 . A A . 21 ALA H 1 1 7 19712 1 1 21 ALA HA H 10.291 6.364 -11.321 1.00 . A A . 21 ALA HA 1 1 7 19713 1 1 21 ALA HB1 H 8.757 6.233 -13.264 1.00 . A A . 21 ALA HB1 1 1 7 19714 1 1 21 ALA HB2 H 7.582 7.214 -12.358 1.00 . A A . 21 ALA HB2 1 1 7 19715 1 1 21 ALA HB3 H 9.164 7.877 -12.756 1.00 . A A . 21 ALA HB3 1 1 7 19716 1 1 21 ALA N N 8.730 5.086 -10.848 1.00 . A A . 21 ALA N 1 1 7 19717 1 1 21 ALA O O 8.191 7.073 -9.068 1.00 . A A . 21 ALA O 1 1 7 19718 1 1 22 VAL C C 9.257 10.863 -9.839 1.00 . A A . 22 VAL C 1 1 7 19719 1 1 22 VAL CA C 9.409 9.596 -9.016 1.00 . A A . 22 VAL CA 1 1 7 19720 1 1 22 VAL CB C 10.620 9.698 -8.060 1.00 . A A . 22 VAL CB 1 1 7 19721 1 1 22 VAL CG1 C 10.514 10.889 -7.096 1.00 . A A . 22 VAL CG1 1 1 7 19722 1 1 22 VAL CG2 C 10.798 8.429 -7.218 1.00 . A A . 22 VAL CG2 1 1 7 19723 1 1 22 VAL H H 10.199 8.759 -10.776 1.00 . A A . 22 VAL H 1 1 7 19724 1 1 22 VAL HA H 8.500 9.420 -8.444 1.00 . A A . 22 VAL HA 1 1 7 19725 1 1 22 VAL HB H 11.521 9.843 -8.657 1.00 . A A . 22 VAL HB 1 1 7 19726 1 1 22 VAL HG11 H 10.443 11.827 -7.646 1.00 . A A . 22 VAL HG11 1 1 7 19727 1 1 22 VAL HG12 H 9.645 10.774 -6.453 1.00 . A A . 22 VAL HG12 1 1 7 19728 1 1 22 VAL HG13 H 11.417 10.949 -6.490 1.00 . A A . 22 VAL HG13 1 1 7 19729 1 1 22 VAL HG21 H 9.888 8.183 -6.678 1.00 . A A . 22 VAL HG21 1 1 7 19730 1 1 22 VAL HG22 H 11.064 7.595 -7.865 1.00 . A A . 22 VAL HG22 1 1 7 19731 1 1 22 VAL HG23 H 11.600 8.572 -6.499 1.00 . A A . 22 VAL HG23 1 1 7 19732 1 1 22 VAL N N 9.620 8.526 -9.982 1.00 . A A . 22 VAL N 1 1 7 19733 1 1 22 VAL O O 10.037 11.051 -10.764 1.00 . A A . 22 VAL O 1 1 7 19734 1 1 23 THR C C 7.889 13.921 -8.627 1.00 . A A . 23 THR C 1 1 7 19735 1 1 23 THR CA C 8.347 13.145 -9.864 1.00 . A A . 23 THR CA 1 1 7 19736 1 1 23 THR CB C 7.437 13.404 -11.083 1.00 . A A . 23 THR CB 1 1 7 19737 1 1 23 THR CG2 C 8.200 13.307 -12.407 1.00 . A A . 23 THR CG2 1 1 7 19738 1 1 23 THR H H 7.653 11.541 -8.749 1.00 . A A . 23 THR H 1 1 7 19739 1 1 23 THR HA H 9.370 13.444 -10.109 1.00 . A A . 23 THR HA 1 1 7 19740 1 1 23 THR HB H 7.047 14.419 -10.991 1.00 . A A . 23 THR HB 1 1 7 19741 1 1 23 THR HG1 H 6.088 12.236 -10.273 1.00 . A A . 23 THR HG1 1 1 7 19742 1 1 23 THR HG21 H 9.048 13.990 -12.402 1.00 . A A . 23 THR HG21 1 1 7 19743 1 1 23 THR HG22 H 8.562 12.291 -12.565 1.00 . A A . 23 THR HG22 1 1 7 19744 1 1 23 THR HG23 H 7.542 13.580 -13.234 1.00 . A A . 23 THR HG23 1 1 7 19745 1 1 23 THR N N 8.332 11.744 -9.473 1.00 . A A . 23 THR N 1 1 7 19746 1 1 23 THR O O 6.982 13.473 -7.921 1.00 . A A . 23 THR O 1 1 7 19747 1 1 23 THR OG1 O 6.358 12.483 -11.175 1.00 . A A . 23 THR OG1 1 1 7 19748 1 1 24 ASN C C 6.948 16.838 -7.809 1.00 . A A . 24 ASN C 1 1 7 19749 1 1 24 ASN CA C 8.031 15.927 -7.252 1.00 . A A . 24 ASN CA 1 1 7 19750 1 1 24 ASN CB C 9.174 16.774 -6.708 1.00 . A A . 24 ASN CB 1 1 7 19751 1 1 24 ASN CG C 8.806 17.442 -5.398 1.00 . A A . 24 ASN CG 1 1 7 19752 1 1 24 ASN H H 9.192 15.437 -8.969 1.00 . A A . 24 ASN H 1 1 7 19753 1 1 24 ASN HA H 7.616 15.331 -6.439 1.00 . A A . 24 ASN HA 1 1 7 19754 1 1 24 ASN HB2 H 10.039 16.132 -6.537 1.00 . A A . 24 ASN HB2 1 1 7 19755 1 1 24 ASN HB3 H 9.403 17.537 -7.447 1.00 . A A . 24 ASN HB3 1 1 7 19756 1 1 24 ASN HD21 H 9.085 19.319 -6.149 1.00 . A A . 24 ASN HD21 1 1 7 19757 1 1 24 ASN HD22 H 8.504 19.209 -4.499 1.00 . A A . 24 ASN HD22 1 1 7 19758 1 1 24 ASN N N 8.518 15.053 -8.319 1.00 . A A . 24 ASN N 1 1 7 19759 1 1 24 ASN ND2 N 8.877 18.755 -5.327 1.00 . A A . 24 ASN ND2 1 1 7 19760 1 1 24 ASN O O 6.894 17.042 -9.022 1.00 . A A . 24 ASN O 1 1 7 19761 1 1 24 ASN OD1 O 8.413 16.774 -4.452 1.00 . A A . 24 ASN OD1 1 1 7 19762 1 1 25 ASN C C 5.574 19.720 -7.644 1.00 . A A . 25 ASN C 1 1 7 19763 1 1 25 ASN CA C 5.055 18.303 -7.385 1.00 . A A . 25 ASN CA 1 1 7 19764 1 1 25 ASN CB C 3.909 18.308 -6.373 1.00 . A A . 25 ASN CB 1 1 7 19765 1 1 25 ASN CG C 2.801 19.217 -6.877 1.00 . A A . 25 ASN CG 1 1 7 19766 1 1 25 ASN H H 6.233 17.300 -5.955 1.00 . A A . 25 ASN H 1 1 7 19767 1 1 25 ASN HA H 4.670 17.888 -8.306 1.00 . A A . 25 ASN HA 1 1 7 19768 1 1 25 ASN HB2 H 3.509 17.299 -6.268 1.00 . A A . 25 ASN HB2 1 1 7 19769 1 1 25 ASN HB3 H 4.261 18.644 -5.399 1.00 . A A . 25 ASN HB3 1 1 7 19770 1 1 25 ASN HD21 H 3.101 20.583 -5.399 1.00 . A A . 25 ASN HD21 1 1 7 19771 1 1 25 ASN HD22 H 1.775 20.904 -6.518 1.00 . A A . 25 ASN HD22 1 1 7 19772 1 1 25 ASN N N 6.130 17.436 -6.943 1.00 . A A . 25 ASN N 1 1 7 19773 1 1 25 ASN ND2 N 2.554 20.326 -6.214 1.00 . A A . 25 ASN ND2 1 1 7 19774 1 1 25 ASN O O 5.315 20.287 -8.706 1.00 . A A . 25 ASN O 1 1 7 19775 1 1 25 ASN OD1 O 2.167 18.921 -7.887 1.00 . A A . 25 ASN OD1 1 1 7 19776 1 1 26 ASP C C 8.318 21.369 -7.630 1.00 . A A . 26 ASP C 1 1 7 19777 1 1 26 ASP CA C 7.026 21.550 -6.815 1.00 . A A . 26 ASP CA 1 1 7 19778 1 1 26 ASP CB C 7.308 22.091 -5.402 1.00 . A A . 26 ASP CB 1 1 7 19779 1 1 26 ASP CG C 8.153 23.366 -5.354 1.00 . A A . 26 ASP CG 1 1 7 19780 1 1 26 ASP H H 6.495 19.752 -5.840 1.00 . A A . 26 ASP H 1 1 7 19781 1 1 26 ASP HA H 6.381 22.260 -7.328 1.00 . A A . 26 ASP HA 1 1 7 19782 1 1 26 ASP HB2 H 6.358 22.291 -4.905 1.00 . A A . 26 ASP HB2 1 1 7 19783 1 1 26 ASP HB3 H 7.830 21.321 -4.834 1.00 . A A . 26 ASP HB3 1 1 7 19784 1 1 26 ASP N N 6.325 20.274 -6.692 1.00 . A A . 26 ASP N 1 1 7 19785 1 1 26 ASP O O 8.840 20.255 -7.758 1.00 . A A . 26 ASP O 1 1 7 19786 1 1 26 ASP OD1 O 8.009 24.244 -6.232 1.00 . A A . 26 ASP OD1 1 1 7 19787 1 1 26 ASP OD2 O 9.000 23.463 -4.437 1.00 . A A . 26 ASP OD2 1 1 7 19788 1 1 27 GLU C C 11.140 23.467 -8.210 1.00 . A A . 27 GLU C 1 1 7 19789 1 1 27 GLU CA C 10.102 22.573 -8.891 1.00 . A A . 27 GLU CA 1 1 7 19790 1 1 27 GLU CB C 9.824 23.048 -10.322 1.00 . A A . 27 GLU CB 1 1 7 19791 1 1 27 GLU CD C 8.980 24.710 -11.972 1.00 . A A . 27 GLU CD 1 1 7 19792 1 1 27 GLU CG C 9.281 24.470 -10.489 1.00 . A A . 27 GLU CG 1 1 7 19793 1 1 27 GLU H H 8.406 23.342 -7.961 1.00 . A A . 27 GLU H 1 1 7 19794 1 1 27 GLU HA H 10.519 21.576 -8.934 1.00 . A A . 27 GLU HA 1 1 7 19795 1 1 27 GLU HB2 H 10.767 23.036 -10.858 1.00 . A A . 27 GLU HB2 1 1 7 19796 1 1 27 GLU HB3 H 9.140 22.342 -10.795 1.00 . A A . 27 GLU HB3 1 1 7 19797 1 1 27 GLU HG2 H 8.381 24.606 -9.893 1.00 . A A . 27 GLU HG2 1 1 7 19798 1 1 27 GLU HG3 H 10.027 25.191 -10.147 1.00 . A A . 27 GLU HG3 1 1 7 19799 1 1 27 GLU N N 8.863 22.466 -8.151 1.00 . A A . 27 GLU N 1 1 7 19800 1 1 27 GLU O O 12.283 23.530 -8.667 1.00 . A A . 27 GLU O 1 1 7 19801 1 1 27 GLU OE1 O 9.932 24.787 -12.783 1.00 . A A . 27 GLU OE1 1 1 7 19802 1 1 27 GLU OE2 O 7.793 24.807 -12.359 1.00 . A A . 27 GLU OE2 1 1 7 19803 1 1 28 ASN C C 12.576 24.058 -5.458 1.00 . A A . 28 ASN C 1 1 7 19804 1 1 28 ASN CA C 11.705 24.950 -6.335 1.00 . A A . 28 ASN CA 1 1 7 19805 1 1 28 ASN CB C 10.959 26.009 -5.515 1.00 . A A . 28 ASN CB 1 1 7 19806 1 1 28 ASN CG C 11.901 27.174 -5.289 1.00 . A A . 28 ASN CG 1 1 7 19807 1 1 28 ASN H H 9.826 24.085 -6.786 1.00 . A A . 28 ASN H 1 1 7 19808 1 1 28 ASN HA H 12.369 25.459 -7.035 1.00 . A A . 28 ASN HA 1 1 7 19809 1 1 28 ASN HB2 H 10.075 26.342 -6.053 1.00 . A A . 28 ASN HB2 1 1 7 19810 1 1 28 ASN HB3 H 10.623 25.614 -4.555 1.00 . A A . 28 ASN HB3 1 1 7 19811 1 1 28 ASN HD21 H 11.757 27.718 -7.237 1.00 . A A . 28 ASN HD21 1 1 7 19812 1 1 28 ASN HD22 H 12.884 28.644 -6.279 1.00 . A A . 28 ASN HD22 1 1 7 19813 1 1 28 ASN N N 10.783 24.151 -7.127 1.00 . A A . 28 ASN N 1 1 7 19814 1 1 28 ASN ND2 N 12.164 27.936 -6.339 1.00 . A A . 28 ASN ND2 1 1 7 19815 1 1 28 ASN O O 13.809 24.095 -5.514 1.00 . A A . 28 ASN O 1 1 7 19816 1 1 28 ASN OD1 O 12.427 27.361 -4.199 1.00 . A A . 28 ASN OD1 1 1 7 19817 1 1 29 SER C C 13.455 21.470 -4.034 1.00 . A A . 29 SER C 1 1 7 19818 1 1 29 SER CA C 12.490 22.538 -3.492 1.00 . A A . 29 SER CA 1 1 7 19819 1 1 29 SER CB C 11.368 21.854 -2.696 1.00 . A A . 29 SER CB 1 1 7 19820 1 1 29 SER H H 10.895 23.458 -4.572 1.00 . A A . 29 SER H 1 1 7 19821 1 1 29 SER HA H 13.047 23.192 -2.818 1.00 . A A . 29 SER HA 1 1 7 19822 1 1 29 SER HB2 H 11.763 21.000 -2.145 1.00 . A A . 29 SER HB2 1 1 7 19823 1 1 29 SER HB3 H 10.989 22.576 -1.975 1.00 . A A . 29 SER HB3 1 1 7 19824 1 1 29 SER HG H 9.781 22.245 -3.802 1.00 . A A . 29 SER HG 1 1 7 19825 1 1 29 SER N N 11.907 23.352 -4.551 1.00 . A A . 29 SER N 1 1 7 19826 1 1 29 SER O O 13.458 21.114 -5.218 1.00 . A A . 29 SER O 1 1 7 19827 1 1 29 SER OG O 10.274 21.446 -3.499 1.00 . A A . 29 SER OG 1 1 7 19828 1 1 30 THR C C 14.640 18.708 -2.275 1.00 . A A . 30 THR C 1 1 7 19829 1 1 30 THR CA C 15.070 19.722 -3.343 1.00 . A A . 30 THR CA 1 1 7 19830 1 1 30 THR CB C 16.549 20.144 -3.263 1.00 . A A . 30 THR CB 1 1 7 19831 1 1 30 THR CG2 C 17.532 19.053 -3.686 1.00 . A A . 30 THR CG2 1 1 7 19832 1 1 30 THR H H 14.165 21.190 -2.160 1.00 . A A . 30 THR H 1 1 7 19833 1 1 30 THR HA H 14.872 19.305 -4.331 1.00 . A A . 30 THR HA 1 1 7 19834 1 1 30 THR HB H 16.770 20.448 -2.245 1.00 . A A . 30 THR HB 1 1 7 19835 1 1 30 THR HG1 H 16.255 22.003 -3.768 1.00 . A A . 30 THR HG1 1 1 7 19836 1 1 30 THR HG21 H 17.403 18.165 -3.066 1.00 . A A . 30 THR HG21 1 1 7 19837 1 1 30 THR HG22 H 17.381 18.797 -4.732 1.00 . A A . 30 THR HG22 1 1 7 19838 1 1 30 THR HG23 H 18.552 19.415 -3.571 1.00 . A A . 30 THR HG23 1 1 7 19839 1 1 30 THR N N 14.239 20.896 -3.124 1.00 . A A . 30 THR N 1 1 7 19840 1 1 30 THR O O 14.311 19.101 -1.146 1.00 . A A . 30 THR O 1 1 7 19841 1 1 30 THR OG1 O 16.795 21.255 -4.101 1.00 . A A . 30 THR OG1 1 1 7 19842 1 1 31 TYR C C 14.971 15.161 -1.845 1.00 . A A . 31 TYR C 1 1 7 19843 1 1 31 TYR CA C 14.053 16.369 -1.774 1.00 . A A . 31 TYR CA 1 1 7 19844 1 1 31 TYR CB C 12.615 16.004 -2.196 1.00 . A A . 31 TYR CB 1 1 7 19845 1 1 31 TYR CD1 C 11.083 16.415 -0.251 1.00 . A A . 31 TYR CD1 1 1 7 19846 1 1 31 TYR CD2 C 11.027 18.011 -2.079 1.00 . A A . 31 TYR CD2 1 1 7 19847 1 1 31 TYR CE1 C 10.146 17.170 0.467 1.00 . A A . 31 TYR CE1 1 1 7 19848 1 1 31 TYR CE2 C 10.081 18.775 -1.367 1.00 . A A . 31 TYR CE2 1 1 7 19849 1 1 31 TYR CG C 11.547 16.834 -1.508 1.00 . A A . 31 TYR CG 1 1 7 19850 1 1 31 TYR CZ C 9.662 18.375 -0.078 1.00 . A A . 31 TYR CZ 1 1 7 19851 1 1 31 TYR H H 14.945 17.116 -3.529 1.00 . A A . 31 TYR H 1 1 7 19852 1 1 31 TYR HA H 14.029 16.706 -0.739 1.00 . A A . 31 TYR HA 1 1 7 19853 1 1 31 TYR HB2 H 12.529 16.085 -3.274 1.00 . A A . 31 TYR HB2 1 1 7 19854 1 1 31 TYR HB3 H 12.407 14.957 -1.957 1.00 . A A . 31 TYR HB3 1 1 7 19855 1 1 31 TYR HD1 H 11.472 15.510 0.176 1.00 . A A . 31 TYR HD1 1 1 7 19856 1 1 31 TYR HD2 H 11.347 18.339 -3.059 1.00 . A A . 31 TYR HD2 1 1 7 19857 1 1 31 TYR HE1 H 9.809 16.837 1.439 1.00 . A A . 31 TYR HE1 1 1 7 19858 1 1 31 TYR HE2 H 9.675 19.671 -1.813 1.00 . A A . 31 TYR HE2 1 1 7 19859 1 1 31 TYR HH H 8.486 19.908 0.144 1.00 . A A . 31 TYR HH 1 1 7 19860 1 1 31 TYR N N 14.578 17.424 -2.630 1.00 . A A . 31 TYR N 1 1 7 19861 1 1 31 TYR O O 15.627 14.898 -2.854 1.00 . A A . 31 TYR O 1 1 7 19862 1 1 31 TYR OH O 8.775 19.114 0.637 1.00 . A A . 31 TYR OH 1 1 7 19863 1 1 32 LEU C C 14.551 12.026 -0.671 1.00 . A A . 32 LEU C 1 1 7 19864 1 1 32 LEU CA C 15.631 13.081 -0.725 1.00 . A A . 32 LEU CA 1 1 7 19865 1 1 32 LEU CB C 16.660 12.995 0.426 1.00 . A A . 32 LEU CB 1 1 7 19866 1 1 32 LEU CD1 C 18.765 11.731 1.237 1.00 . A A . 32 LEU CD1 1 1 7 19867 1 1 32 LEU CD2 C 17.148 10.552 -0.087 1.00 . A A . 32 LEU CD2 1 1 7 19868 1 1 32 LEU CG C 17.725 11.919 0.155 1.00 . A A . 32 LEU CG 1 1 7 19869 1 1 32 LEU H H 14.361 14.663 -0.019 1.00 . A A . 32 LEU H 1 1 7 19870 1 1 32 LEU HA H 16.156 12.922 -1.652 1.00 . A A . 32 LEU HA 1 1 7 19871 1 1 32 LEU HB2 H 17.161 13.954 0.541 1.00 . A A . 32 LEU HB2 1 1 7 19872 1 1 32 LEU HB3 H 16.162 12.767 1.361 1.00 . A A . 32 LEU HB3 1 1 7 19873 1 1 32 LEU HD11 H 19.230 12.683 1.460 1.00 . A A . 32 LEU HD11 1 1 7 19874 1 1 32 LEU HD12 H 18.291 11.298 2.116 1.00 . A A . 32 LEU HD12 1 1 7 19875 1 1 32 LEU HD13 H 19.530 11.043 0.863 1.00 . A A . 32 LEU HD13 1 1 7 19876 1 1 32 LEU HD21 H 16.363 10.369 0.637 1.00 . A A . 32 LEU HD21 1 1 7 19877 1 1 32 LEU HD22 H 16.760 10.551 -1.097 1.00 . A A . 32 LEU HD22 1 1 7 19878 1 1 32 LEU HD23 H 17.934 9.809 -0.012 1.00 . A A . 32 LEU HD23 1 1 7 19879 1 1 32 LEU HG H 18.251 12.178 -0.741 1.00 . A A . 32 LEU HG 1 1 7 19880 1 1 32 LEU N N 14.962 14.369 -0.784 1.00 . A A . 32 LEU N 1 1 7 19881 1 1 32 LEU O O 13.865 11.928 0.338 1.00 . A A . 32 LEU O 1 1 7 19882 1 1 33 ILE C C 14.391 9.006 -0.946 1.00 . A A . 33 ILE C 1 1 7 19883 1 1 33 ILE CA C 13.575 10.051 -1.702 1.00 . A A . 33 ILE CA 1 1 7 19884 1 1 33 ILE CB C 13.113 9.548 -3.098 1.00 . A A . 33 ILE CB 1 1 7 19885 1 1 33 ILE CD1 C 11.655 11.651 -3.573 1.00 . A A . 33 ILE CD1 1 1 7 19886 1 1 33 ILE CG1 C 11.752 10.131 -3.530 1.00 . A A . 33 ILE CG1 1 1 7 19887 1 1 33 ILE CG2 C 12.869 8.022 -3.137 1.00 . A A . 33 ILE CG2 1 1 7 19888 1 1 33 ILE H H 15.107 11.387 -2.476 1.00 . A A . 33 ILE H 1 1 7 19889 1 1 33 ILE HA H 12.680 10.256 -1.114 1.00 . A A . 33 ILE HA 1 1 7 19890 1 1 33 ILE HB H 13.871 9.805 -3.836 1.00 . A A . 33 ILE HB 1 1 7 19891 1 1 33 ILE HD11 H 12.410 12.040 -4.252 1.00 . A A . 33 ILE HD11 1 1 7 19892 1 1 33 ILE HD12 H 10.671 11.926 -3.945 1.00 . A A . 33 ILE HD12 1 1 7 19893 1 1 33 ILE HD13 H 11.784 12.062 -2.574 1.00 . A A . 33 ILE HD13 1 1 7 19894 1 1 33 ILE HG12 H 11.522 9.767 -4.529 1.00 . A A . 33 ILE HG12 1 1 7 19895 1 1 33 ILE HG13 H 10.978 9.751 -2.868 1.00 . A A . 33 ILE HG13 1 1 7 19896 1 1 33 ILE HG21 H 12.250 7.723 -2.296 1.00 . A A . 33 ILE HG21 1 1 7 19897 1 1 33 ILE HG22 H 12.389 7.722 -4.068 1.00 . A A . 33 ILE HG22 1 1 7 19898 1 1 33 ILE HG23 H 13.810 7.481 -3.068 1.00 . A A . 33 ILE HG23 1 1 7 19899 1 1 33 ILE N N 14.391 11.266 -1.756 1.00 . A A . 33 ILE N 1 1 7 19900 1 1 33 ILE O O 15.390 8.493 -1.451 1.00 . A A . 33 ILE O 1 1 7 19901 1 1 34 GLN C C 13.299 6.447 0.485 1.00 . A A . 34 GLN C 1 1 7 19902 1 1 34 GLN CA C 14.367 7.470 0.921 1.00 . A A . 34 GLN CA 1 1 7 19903 1 1 34 GLN CB C 14.327 7.655 2.451 1.00 . A A . 34 GLN CB 1 1 7 19904 1 1 34 GLN CD C 16.679 7.336 3.422 1.00 . A A . 34 GLN CD 1 1 7 19905 1 1 34 GLN CG C 15.293 6.724 3.201 1.00 . A A . 34 GLN CG 1 1 7 19906 1 1 34 GLN H H 13.207 9.224 0.688 1.00 . A A . 34 GLN H 1 1 7 19907 1 1 34 GLN HA H 15.370 7.194 0.570 1.00 . A A . 34 GLN HA 1 1 7 19908 1 1 34 GLN HB2 H 14.564 8.686 2.713 1.00 . A A . 34 GLN HB2 1 1 7 19909 1 1 34 GLN HB3 H 13.313 7.465 2.802 1.00 . A A . 34 GLN HB3 1 1 7 19910 1 1 34 GLN HE21 H 16.720 8.301 1.629 1.00 . A A . 34 GLN HE21 1 1 7 19911 1 1 34 GLN HE22 H 18.147 8.475 2.650 1.00 . A A . 34 GLN HE22 1 1 7 19912 1 1 34 GLN HG2 H 14.863 6.511 4.181 1.00 . A A . 34 GLN HG2 1 1 7 19913 1 1 34 GLN HG3 H 15.391 5.774 2.673 1.00 . A A . 34 GLN HG3 1 1 7 19914 1 1 34 GLN N N 13.993 8.719 0.288 1.00 . A A . 34 GLN N 1 1 7 19915 1 1 34 GLN NE2 N 17.223 8.079 2.472 1.00 . A A . 34 GLN NE2 1 1 7 19916 1 1 34 GLN O O 12.134 6.825 0.324 1.00 . A A . 34 GLN O 1 1 7 19917 1 1 34 GLN OE1 O 17.304 7.131 4.459 1.00 . A A . 34 GLN OE1 1 1 7 19918 1 1 35 SER C C 13.090 3.005 1.275 1.00 . A A . 35 SER C 1 1 7 19919 1 1 35 SER CA C 12.729 4.044 0.212 1.00 . A A . 35 SER CA 1 1 7 19920 1 1 35 SER CB C 12.812 3.475 -1.223 1.00 . A A . 35 SER CB 1 1 7 19921 1 1 35 SER H H 14.620 4.900 0.481 1.00 . A A . 35 SER H 1 1 7 19922 1 1 35 SER HA H 11.710 4.381 0.394 1.00 . A A . 35 SER HA 1 1 7 19923 1 1 35 SER HB2 H 12.147 4.033 -1.884 1.00 . A A . 35 SER HB2 1 1 7 19924 1 1 35 SER HB3 H 13.833 3.544 -1.603 1.00 . A A . 35 SER HB3 1 1 7 19925 1 1 35 SER HG H 11.472 2.049 -1.261 1.00 . A A . 35 SER HG 1 1 7 19926 1 1 35 SER N N 13.645 5.167 0.366 1.00 . A A . 35 SER N 1 1 7 19927 1 1 35 SER O O 14.263 2.848 1.635 1.00 . A A . 35 SER O 1 1 7 19928 1 1 35 SER OG O 12.437 2.117 -1.302 1.00 . A A . 35 SER OG 1 1 7 19929 1 1 36 TRP C C 10.914 0.207 2.203 1.00 . A A . 36 TRP C 1 1 7 19930 1 1 36 TRP CA C 12.212 0.991 2.418 1.00 . A A . 36 TRP CA 1 1 7 19931 1 1 36 TRP CB C 12.537 1.182 3.906 1.00 . A A . 36 TRP CB 1 1 7 19932 1 1 36 TRP CD1 C 10.511 1.238 5.411 1.00 . A A . 36 TRP CD1 1 1 7 19933 1 1 36 TRP CD2 C 11.314 3.290 4.983 1.00 . A A . 36 TRP CD2 1 1 7 19934 1 1 36 TRP CE2 C 10.180 3.452 5.831 1.00 . A A . 36 TRP CE2 1 1 7 19935 1 1 36 TRP CE3 C 12.019 4.456 4.617 1.00 . A A . 36 TRP CE3 1 1 7 19936 1 1 36 TRP CG C 11.492 1.865 4.727 1.00 . A A . 36 TRP CG 1 1 7 19937 1 1 36 TRP CH2 C 10.473 5.847 5.895 1.00 . A A . 36 TRP CH2 1 1 7 19938 1 1 36 TRP CZ2 C 9.746 4.708 6.270 1.00 . A A . 36 TRP CZ2 1 1 7 19939 1 1 36 TRP CZ3 C 11.610 5.723 5.076 1.00 . A A . 36 TRP CZ3 1 1 7 19940 1 1 36 TRP H H 11.134 2.471 1.420 1.00 . A A . 36 TRP H 1 1 7 19941 1 1 36 TRP HA H 13.029 0.433 1.956 1.00 . A A . 36 TRP HA 1 1 7 19942 1 1 36 TRP HB2 H 12.720 0.204 4.350 1.00 . A A . 36 TRP HB2 1 1 7 19943 1 1 36 TRP HB3 H 13.467 1.744 3.993 1.00 . A A . 36 TRP HB3 1 1 7 19944 1 1 36 TRP HD1 H 10.358 0.167 5.442 1.00 . A A . 36 TRP HD1 1 1 7 19945 1 1 36 TRP HE1 H 8.929 1.927 6.647 1.00 . A A . 36 TRP HE1 1 1 7 19946 1 1 36 TRP HE3 H 12.898 4.366 3.996 1.00 . A A . 36 TRP HE3 1 1 7 19947 1 1 36 TRP HH2 H 10.160 6.810 6.263 1.00 . A A . 36 TRP HH2 1 1 7 19948 1 1 36 TRP HZ2 H 8.879 4.790 6.907 1.00 . A A . 36 TRP HZ2 1 1 7 19949 1 1 36 TRP HZ3 H 12.186 6.598 4.812 1.00 . A A . 36 TRP HZ3 1 1 7 19950 1 1 36 TRP N N 12.079 2.274 1.745 1.00 . A A . 36 TRP N 1 1 7 19951 1 1 36 TRP NE1 N 9.731 2.172 6.059 1.00 . A A . 36 TRP NE1 1 1 7 19952 1 1 36 TRP O O 9.901 0.760 1.769 1.00 . A A . 36 TRP O 1 1 7 19953 1 1 37 VAL C C 9.198 -2.252 3.705 1.00 . A A . 37 VAL C 1 1 7 19954 1 1 37 VAL CA C 9.776 -1.964 2.321 1.00 . A A . 37 VAL CA 1 1 7 19955 1 1 37 VAL CB C 10.192 -3.255 1.586 1.00 . A A . 37 VAL CB 1 1 7 19956 1 1 37 VAL CG1 C 8.965 -4.052 1.107 1.00 . A A . 37 VAL CG1 1 1 7 19957 1 1 37 VAL CG2 C 11.069 -2.964 0.351 1.00 . A A . 37 VAL CG2 1 1 7 19958 1 1 37 VAL H H 11.788 -1.489 2.858 1.00 . A A . 37 VAL H 1 1 7 19959 1 1 37 VAL HA H 9.024 -1.455 1.720 1.00 . A A . 37 VAL HA 1 1 7 19960 1 1 37 VAL HB H 10.759 -3.871 2.286 1.00 . A A . 37 VAL HB 1 1 7 19961 1 1 37 VAL HG11 H 8.366 -3.450 0.423 1.00 . A A . 37 VAL HG11 1 1 7 19962 1 1 37 VAL HG12 H 9.275 -4.962 0.596 1.00 . A A . 37 VAL HG12 1 1 7 19963 1 1 37 VAL HG13 H 8.344 -4.349 1.952 1.00 . A A . 37 VAL HG13 1 1 7 19964 1 1 37 VAL HG21 H 10.534 -2.336 -0.364 1.00 . A A . 37 VAL HG21 1 1 7 19965 1 1 37 VAL HG22 H 12.003 -2.478 0.632 1.00 . A A . 37 VAL HG22 1 1 7 19966 1 1 37 VAL HG23 H 11.339 -3.899 -0.122 1.00 . A A . 37 VAL HG23 1 1 7 19967 1 1 37 VAL N N 10.932 -1.089 2.489 1.00 . A A . 37 VAL N 1 1 7 19968 1 1 37 VAL O O 9.944 -2.341 4.684 1.00 . A A . 37 VAL O 1 1 7 19969 1 1 38 GLU C C 6.206 -3.990 4.598 1.00 . A A . 38 GLU C 1 1 7 19970 1 1 38 GLU CA C 7.207 -2.904 4.995 1.00 . A A . 38 GLU CA 1 1 7 19971 1 1 38 GLU CB C 6.508 -1.721 5.686 1.00 . A A . 38 GLU CB 1 1 7 19972 1 1 38 GLU CD C 6.783 0.599 6.740 1.00 . A A . 38 GLU CD 1 1 7 19973 1 1 38 GLU CG C 7.467 -0.708 6.328 1.00 . A A . 38 GLU CG 1 1 7 19974 1 1 38 GLU H H 7.313 -2.392 2.959 1.00 . A A . 38 GLU H 1 1 7 19975 1 1 38 GLU HA H 7.926 -3.348 5.680 1.00 . A A . 38 GLU HA 1 1 7 19976 1 1 38 GLU HB2 H 5.919 -1.203 4.940 1.00 . A A . 38 GLU HB2 1 1 7 19977 1 1 38 GLU HB3 H 5.834 -2.095 6.453 1.00 . A A . 38 GLU HB3 1 1 7 19978 1 1 38 GLU HG2 H 7.942 -1.162 7.198 1.00 . A A . 38 GLU HG2 1 1 7 19979 1 1 38 GLU HG3 H 8.240 -0.448 5.611 1.00 . A A . 38 GLU HG3 1 1 7 19980 1 1 38 GLU N N 7.889 -2.446 3.796 1.00 . A A . 38 GLU N 1 1 7 19981 1 1 38 GLU O O 5.856 -4.139 3.426 1.00 . A A . 38 GLU O 1 1 7 19982 1 1 38 GLU OE1 O 5.663 0.903 6.275 1.00 . A A . 38 GLU OE1 1 1 7 19983 1 1 38 GLU OE2 O 7.416 1.407 7.460 1.00 . A A . 38 GLU OE2 1 1 7 19984 1 1 39 ASN C C 3.315 -4.869 5.508 1.00 . A A . 39 ASN C 1 1 7 19985 1 1 39 ASN CA C 4.626 -5.665 5.541 1.00 . A A . 39 ASN CA 1 1 7 19986 1 1 39 ASN CB C 4.775 -6.594 6.764 1.00 . A A . 39 ASN CB 1 1 7 19987 1 1 39 ASN CG C 3.504 -7.345 7.113 1.00 . A A . 39 ASN CG 1 1 7 19988 1 1 39 ASN H H 6.030 -4.475 6.527 1.00 . A A . 39 ASN H 1 1 7 19989 1 1 39 ASN HA H 4.665 -6.269 4.641 1.00 . A A . 39 ASN HA 1 1 7 19990 1 1 39 ASN HB2 H 5.562 -7.322 6.556 1.00 . A A . 39 ASN HB2 1 1 7 19991 1 1 39 ASN HB3 H 5.087 -6.010 7.629 1.00 . A A . 39 ASN HB3 1 1 7 19992 1 1 39 ASN HD21 H 3.593 -6.790 9.071 1.00 . A A . 39 ASN HD21 1 1 7 19993 1 1 39 ASN HD22 H 2.204 -7.708 8.600 1.00 . A A . 39 ASN HD22 1 1 7 19994 1 1 39 ASN N N 5.740 -4.736 5.591 1.00 . A A . 39 ASN N 1 1 7 19995 1 1 39 ASN ND2 N 3.024 -7.178 8.332 1.00 . A A . 39 ASN ND2 1 1 7 19996 1 1 39 ASN O O 3.301 -3.667 5.772 1.00 . A A . 39 ASN O 1 1 7 19997 1 1 39 ASN OD1 O 2.903 -7.999 6.271 1.00 . A A . 39 ASN OD1 1 1 7 19998 1 1 40 ALA C C 0.436 -4.371 6.610 1.00 . A A . 40 ALA C 1 1 7 19999 1 1 40 ALA CA C 0.828 -5.063 5.298 1.00 . A A . 40 ALA CA 1 1 7 20000 1 1 40 ALA CB C -0.088 -6.280 5.151 1.00 . A A . 40 ALA CB 1 1 7 20001 1 1 40 ALA H H 2.310 -6.548 5.111 1.00 . A A . 40 ALA H 1 1 7 20002 1 1 40 ALA HA H 0.682 -4.368 4.463 1.00 . A A . 40 ALA HA 1 1 7 20003 1 1 40 ALA HB1 H 0.189 -6.856 4.276 1.00 . A A . 40 ALA HB1 1 1 7 20004 1 1 40 ALA HB2 H 0.000 -6.921 6.031 1.00 . A A . 40 ALA HB2 1 1 7 20005 1 1 40 ALA HB3 H -1.121 -5.944 5.071 1.00 . A A . 40 ALA HB3 1 1 7 20006 1 1 40 ALA N N 2.199 -5.548 5.252 1.00 . A A . 40 ALA N 1 1 7 20007 1 1 40 ALA O O -0.626 -3.757 6.681 1.00 . A A . 40 ALA O 1 1 7 20008 1 1 41 ASP C C 1.743 -2.501 9.051 1.00 . A A . 41 ASP C 1 1 7 20009 1 1 41 ASP CA C 0.984 -3.834 8.948 1.00 . A A . 41 ASP CA 1 1 7 20010 1 1 41 ASP CB C 1.307 -4.786 10.107 1.00 . A A . 41 ASP CB 1 1 7 20011 1 1 41 ASP CG C 0.394 -4.558 11.315 1.00 . A A . 41 ASP CG 1 1 7 20012 1 1 41 ASP H H 2.043 -5.075 7.587 1.00 . A A . 41 ASP H 1 1 7 20013 1 1 41 ASP HA H -0.073 -3.635 8.993 1.00 . A A . 41 ASP HA 1 1 7 20014 1 1 41 ASP HB2 H 1.159 -5.814 9.772 1.00 . A A . 41 ASP HB2 1 1 7 20015 1 1 41 ASP HB3 H 2.350 -4.689 10.387 1.00 . A A . 41 ASP HB3 1 1 7 20016 1 1 41 ASP N N 1.229 -4.498 7.672 1.00 . A A . 41 ASP N 1 1 7 20017 1 1 41 ASP O O 1.667 -1.797 10.056 1.00 . A A . 41 ASP O 1 1 7 20018 1 1 41 ASP OD1 O 0.532 -3.562 12.054 1.00 . A A . 41 ASP OD1 1 1 7 20019 1 1 41 ASP OD2 O -0.490 -5.413 11.551 1.00 . A A . 41 ASP OD2 1 1 7 20020 1 1 42 GLY C C 4.730 -1.540 9.007 1.00 . A A . 42 GLY C 1 1 7 20021 1 1 42 GLY CA C 3.550 -1.112 8.127 1.00 . A A . 42 GLY CA 1 1 7 20022 1 1 42 GLY H H 2.552 -2.718 7.192 1.00 . A A . 42 GLY H 1 1 7 20023 1 1 42 GLY HA2 H 3.914 -0.888 7.126 1.00 . A A . 42 GLY HA2 1 1 7 20024 1 1 42 GLY HA3 H 3.106 -0.210 8.541 1.00 . A A . 42 GLY HA3 1 1 7 20025 1 1 42 GLY N N 2.535 -2.151 8.034 1.00 . A A . 42 GLY N 1 1 7 20026 1 1 42 GLY O O 5.596 -0.724 9.312 1.00 . A A . 42 GLY O 1 1 7 20027 1 1 43 VAL C C 7.033 -3.566 9.164 1.00 . A A . 43 VAL C 1 1 7 20028 1 1 43 VAL CA C 5.894 -3.396 10.164 1.00 . A A . 43 VAL CA 1 1 7 20029 1 1 43 VAL CB C 5.394 -4.740 10.751 1.00 . A A . 43 VAL CB 1 1 7 20030 1 1 43 VAL CG1 C 6.514 -5.716 11.135 1.00 . A A . 43 VAL CG1 1 1 7 20031 1 1 43 VAL CG2 C 4.560 -4.434 12.007 1.00 . A A . 43 VAL CG2 1 1 7 20032 1 1 43 VAL H H 4.099 -3.443 9.048 1.00 . A A . 43 VAL H 1 1 7 20033 1 1 43 VAL HA H 6.207 -2.724 10.964 1.00 . A A . 43 VAL HA 1 1 7 20034 1 1 43 VAL HB H 4.752 -5.250 10.014 1.00 . A A . 43 VAL HB 1 1 7 20035 1 1 43 VAL HG11 H 7.177 -5.261 11.871 1.00 . A A . 43 VAL HG11 1 1 7 20036 1 1 43 VAL HG12 H 6.085 -6.622 11.561 1.00 . A A . 43 VAL HG12 1 1 7 20037 1 1 43 VAL HG13 H 7.089 -6.008 10.256 1.00 . A A . 43 VAL HG13 1 1 7 20038 1 1 43 VAL HG21 H 3.779 -3.703 11.792 1.00 . A A . 43 VAL HG21 1 1 7 20039 1 1 43 VAL HG22 H 4.096 -5.343 12.390 1.00 . A A . 43 VAL HG22 1 1 7 20040 1 1 43 VAL HG23 H 5.197 -4.019 12.787 1.00 . A A . 43 VAL HG23 1 1 7 20041 1 1 43 VAL N N 4.789 -2.808 9.417 1.00 . A A . 43 VAL N 1 1 7 20042 1 1 43 VAL O O 6.774 -3.992 8.038 1.00 . A A . 43 VAL O 1 1 7 20043 1 1 44 LYS C C 9.727 -4.937 8.579 1.00 . A A . 44 LYS C 1 1 7 20044 1 1 44 LYS CA C 9.358 -3.461 8.541 1.00 . A A . 44 LYS CA 1 1 7 20045 1 1 44 LYS CB C 10.549 -2.542 8.879 1.00 . A A . 44 LYS CB 1 1 7 20046 1 1 44 LYS CD C 12.921 -1.922 8.122 1.00 . A A . 44 LYS CD 1 1 7 20047 1 1 44 LYS CE C 13.983 -2.176 7.038 1.00 . A A . 44 LYS CE 1 1 7 20048 1 1 44 LYS CG C 11.590 -2.586 7.750 1.00 . A A . 44 LYS CG 1 1 7 20049 1 1 44 LYS H H 8.509 -3.020 10.475 1.00 . A A . 44 LYS H 1 1 7 20050 1 1 44 LYS HA H 9.012 -3.200 7.538 1.00 . A A . 44 LYS HA 1 1 7 20051 1 1 44 LYS HB2 H 10.197 -1.515 8.991 1.00 . A A . 44 LYS HB2 1 1 7 20052 1 1 44 LYS HB3 H 11.007 -2.859 9.818 1.00 . A A . 44 LYS HB3 1 1 7 20053 1 1 44 LYS HD2 H 12.764 -0.847 8.219 1.00 . A A . 44 LYS HD2 1 1 7 20054 1 1 44 LYS HD3 H 13.270 -2.307 9.078 1.00 . A A . 44 LYS HD3 1 1 7 20055 1 1 44 LYS HE2 H 13.548 -1.953 6.062 1.00 . A A . 44 LYS HE2 1 1 7 20056 1 1 44 LYS HE3 H 14.823 -1.496 7.192 1.00 . A A . 44 LYS HE3 1 1 7 20057 1 1 44 LYS HG2 H 11.780 -3.625 7.483 1.00 . A A . 44 LYS HG2 1 1 7 20058 1 1 44 LYS HG3 H 11.181 -2.075 6.880 1.00 . A A . 44 LYS HG3 1 1 7 20059 1 1 44 LYS HZ1 H 13.754 -4.260 7.099 1.00 . A A . 44 LYS HZ1 1 1 7 20060 1 1 44 LYS HZ2 H 15.008 -3.760 6.181 1.00 . A A . 44 LYS HZ2 1 1 7 20061 1 1 44 LYS HZ3 H 15.131 -3.737 7.808 1.00 . A A . 44 LYS HZ3 1 1 7 20062 1 1 44 LYS N N 8.292 -3.289 9.525 1.00 . A A . 44 LYS N 1 1 7 20063 1 1 44 LYS NZ N 14.494 -3.567 7.038 1.00 . A A . 44 LYS NZ 1 1 7 20064 1 1 44 LYS O O 10.492 -5.386 9.442 1.00 . A A . 44 LYS O 1 1 7 20065 1 1 45 ASP C C 9.585 -6.998 5.685 1.00 . A A . 45 ASP C 1 1 7 20066 1 1 45 ASP CA C 9.755 -6.983 7.192 1.00 . A A . 45 ASP CA 1 1 7 20067 1 1 45 ASP CB C 8.977 -8.122 7.856 1.00 . A A . 45 ASP CB 1 1 7 20068 1 1 45 ASP CG C 9.779 -9.413 7.707 1.00 . A A . 45 ASP CG 1 1 7 20069 1 1 45 ASP H H 8.561 -5.309 6.961 1.00 . A A . 45 ASP H 1 1 7 20070 1 1 45 ASP HA H 10.812 -7.073 7.452 1.00 . A A . 45 ASP HA 1 1 7 20071 1 1 45 ASP HB2 H 8.851 -7.898 8.917 1.00 . A A . 45 ASP HB2 1 1 7 20072 1 1 45 ASP HB3 H 7.989 -8.234 7.405 1.00 . A A . 45 ASP HB3 1 1 7 20073 1 1 45 ASP N N 9.266 -5.678 7.588 1.00 . A A . 45 ASP N 1 1 7 20074 1 1 45 ASP O O 8.500 -6.685 5.191 1.00 . A A . 45 ASP O 1 1 7 20075 1 1 45 ASP OD1 O 9.635 -10.118 6.684 1.00 . A A . 45 ASP OD1 1 1 7 20076 1 1 45 ASP OD2 O 10.613 -9.667 8.607 1.00 . A A . 45 ASP OD2 1 1 7 20077 1 1 46 GLY C C 12.067 -7.296 2.996 1.00 . A A . 46 GLY C 1 1 7 20078 1 1 46 GLY CA C 10.708 -6.931 3.543 1.00 . A A . 46 GLY CA 1 1 7 20079 1 1 46 GLY H H 11.570 -7.337 5.395 1.00 . A A . 46 GLY H 1 1 7 20080 1 1 46 GLY HA2 H 9.923 -7.487 3.034 1.00 . A A . 46 GLY HA2 1 1 7 20081 1 1 46 GLY HA3 H 10.549 -5.870 3.412 1.00 . A A . 46 GLY HA3 1 1 7 20082 1 1 46 GLY N N 10.674 -7.204 4.954 1.00 . A A . 46 GLY N 1 1 7 20083 1 1 46 GLY O O 12.991 -6.483 3.005 1.00 . A A . 46 GLY O 1 1 7 20084 1 1 47 ARG C C 13.576 -8.225 0.481 1.00 . A A . 47 ARG C 1 1 7 20085 1 1 47 ARG CA C 13.366 -8.974 1.773 1.00 . A A . 47 ARG CA 1 1 7 20086 1 1 47 ARG CB C 13.142 -10.441 1.454 1.00 . A A . 47 ARG CB 1 1 7 20087 1 1 47 ARG CD C 14.950 -11.872 2.415 1.00 . A A . 47 ARG CD 1 1 7 20088 1 1 47 ARG CG C 13.521 -11.351 2.612 1.00 . A A . 47 ARG CG 1 1 7 20089 1 1 47 ARG CZ C 17.024 -10.423 2.384 1.00 . A A . 47 ARG CZ 1 1 7 20090 1 1 47 ARG H H 11.464 -9.212 2.646 1.00 . A A . 47 ARG H 1 1 7 20091 1 1 47 ARG HA H 14.290 -8.843 2.334 1.00 . A A . 47 ARG HA 1 1 7 20092 1 1 47 ARG HB2 H 12.088 -10.602 1.235 1.00 . A A . 47 ARG HB2 1 1 7 20093 1 1 47 ARG HB3 H 13.712 -10.701 0.567 1.00 . A A . 47 ARG HB3 1 1 7 20094 1 1 47 ARG HD2 H 15.032 -12.831 2.913 1.00 . A A . 47 ARG HD2 1 1 7 20095 1 1 47 ARG HD3 H 15.148 -12.065 1.362 1.00 . A A . 47 ARG HD3 1 1 7 20096 1 1 47 ARG HE H 15.877 -10.851 3.993 1.00 . A A . 47 ARG HE 1 1 7 20097 1 1 47 ARG HG2 H 13.426 -10.842 3.573 1.00 . A A . 47 ARG HG2 1 1 7 20098 1 1 47 ARG HG3 H 12.794 -12.156 2.610 1.00 . A A . 47 ARG HG3 1 1 7 20099 1 1 47 ARG HH11 H 16.574 -11.026 0.469 1.00 . A A . 47 ARG HH11 1 1 7 20100 1 1 47 ARG HH12 H 18.148 -10.321 0.684 1.00 . A A . 47 ARG HH12 1 1 7 20101 1 1 47 ARG HH21 H 17.769 -9.525 4.086 1.00 . A A . 47 ARG HH21 1 1 7 20102 1 1 47 ARG HH22 H 18.717 -9.318 2.661 1.00 . A A . 47 ARG HH22 1 1 7 20103 1 1 47 ARG N N 12.208 -8.528 2.525 1.00 . A A . 47 ARG N 1 1 7 20104 1 1 47 ARG NE N 15.945 -10.944 2.980 1.00 . A A . 47 ARG NE 1 1 7 20105 1 1 47 ARG NH1 N 17.257 -10.600 1.089 1.00 . A A . 47 ARG NH1 1 1 7 20106 1 1 47 ARG NH2 N 17.892 -9.705 3.092 1.00 . A A . 47 ARG NH2 1 1 7 20107 1 1 47 ARG O O 14.697 -8.272 -0.002 1.00 . A A . 47 ARG O 1 1 7 20108 1 1 48 PHE C C 13.793 -5.775 -1.110 1.00 . A A . 48 PHE C 1 1 7 20109 1 1 48 PHE CA C 12.685 -6.809 -1.304 1.00 . A A . 48 PHE CA 1 1 7 20110 1 1 48 PHE CB C 11.347 -6.131 -1.628 1.00 . A A . 48 PHE CB 1 1 7 20111 1 1 48 PHE CD1 C 10.602 -8.082 -3.084 1.00 . A A . 48 PHE CD1 1 1 7 20112 1 1 48 PHE CD2 C 9.677 -5.866 -3.489 1.00 . A A . 48 PHE CD2 1 1 7 20113 1 1 48 PHE CE1 C 9.849 -8.585 -4.151 1.00 . A A . 48 PHE CE1 1 1 7 20114 1 1 48 PHE CE2 C 8.917 -6.375 -4.553 1.00 . A A . 48 PHE CE2 1 1 7 20115 1 1 48 PHE CG C 10.532 -6.715 -2.760 1.00 . A A . 48 PHE CG 1 1 7 20116 1 1 48 PHE CZ C 9.010 -7.735 -4.884 1.00 . A A . 48 PHE CZ 1 1 7 20117 1 1 48 PHE H H 11.666 -7.573 0.398 1.00 . A A . 48 PHE H 1 1 7 20118 1 1 48 PHE HA H 12.977 -7.459 -2.128 1.00 . A A . 48 PHE HA 1 1 7 20119 1 1 48 PHE HB2 H 10.721 -6.097 -0.737 1.00 . A A . 48 PHE HB2 1 1 7 20120 1 1 48 PHE HB3 H 11.566 -5.105 -1.903 1.00 . A A . 48 PHE HB3 1 1 7 20121 1 1 48 PHE HD1 H 11.229 -8.758 -2.527 1.00 . A A . 48 PHE HD1 1 1 7 20122 1 1 48 PHE HD2 H 9.606 -4.817 -3.238 1.00 . A A . 48 PHE HD2 1 1 7 20123 1 1 48 PHE HE1 H 9.913 -9.630 -4.412 1.00 . A A . 48 PHE HE1 1 1 7 20124 1 1 48 PHE HE2 H 8.274 -5.724 -5.124 1.00 . A A . 48 PHE HE2 1 1 7 20125 1 1 48 PHE HZ H 8.431 -8.143 -5.696 1.00 . A A . 48 PHE HZ 1 1 7 20126 1 1 48 PHE N N 12.547 -7.600 -0.091 1.00 . A A . 48 PHE N 1 1 7 20127 1 1 48 PHE O O 13.843 -5.099 -0.081 1.00 . A A . 48 PHE O 1 1 7 20128 1 1 49 ILE C C 15.296 -3.660 -3.259 1.00 . A A . 49 ILE C 1 1 7 20129 1 1 49 ILE CA C 15.697 -4.619 -2.142 1.00 . A A . 49 ILE CA 1 1 7 20130 1 1 49 ILE CB C 17.094 -5.276 -2.273 1.00 . A A . 49 ILE CB 1 1 7 20131 1 1 49 ILE CD1 C 17.728 -5.298 0.264 1.00 . A A . 49 ILE CD1 1 1 7 20132 1 1 49 ILE CG1 C 17.458 -6.100 -1.015 1.00 . A A . 49 ILE CG1 1 1 7 20133 1 1 49 ILE CG2 C 18.232 -4.293 -2.604 1.00 . A A . 49 ILE CG2 1 1 7 20134 1 1 49 ILE H H 14.513 -6.142 -2.970 1.00 . A A . 49 ILE H 1 1 7 20135 1 1 49 ILE HA H 15.679 -4.050 -1.216 1.00 . A A . 49 ILE HA 1 1 7 20136 1 1 49 ILE HB H 17.049 -5.981 -3.098 1.00 . A A . 49 ILE HB 1 1 7 20137 1 1 49 ILE HD11 H 16.858 -4.700 0.534 1.00 . A A . 49 ILE HD11 1 1 7 20138 1 1 49 ILE HD12 H 17.939 -5.989 1.081 1.00 . A A . 49 ILE HD12 1 1 7 20139 1 1 49 ILE HD13 H 18.590 -4.648 0.127 1.00 . A A . 49 ILE HD13 1 1 7 20140 1 1 49 ILE HG12 H 16.656 -6.800 -0.798 1.00 . A A . 49 ILE HG12 1 1 7 20141 1 1 49 ILE HG13 H 18.340 -6.697 -1.242 1.00 . A A . 49 ILE HG13 1 1 7 20142 1 1 49 ILE HG21 H 18.255 -3.473 -1.885 1.00 . A A . 49 ILE HG21 1 1 7 20143 1 1 49 ILE HG22 H 19.191 -4.813 -2.582 1.00 . A A . 49 ILE HG22 1 1 7 20144 1 1 49 ILE HG23 H 18.098 -3.888 -3.608 1.00 . A A . 49 ILE HG23 1 1 7 20145 1 1 49 ILE N N 14.665 -5.641 -2.104 1.00 . A A . 49 ILE N 1 1 7 20146 1 1 49 ILE O O 14.535 -4.007 -4.167 1.00 . A A . 49 ILE O 1 1 7 20147 1 1 50 VAL C C 16.720 -0.573 -4.284 1.00 . A A . 50 VAL C 1 1 7 20148 1 1 50 VAL CA C 15.419 -1.317 -4.011 1.00 . A A . 50 VAL CA 1 1 7 20149 1 1 50 VAL CB C 14.383 -0.434 -3.278 1.00 . A A . 50 VAL CB 1 1 7 20150 1 1 50 VAL CG1 C 13.933 0.760 -4.123 1.00 . A A . 50 VAL CG1 1 1 7 20151 1 1 50 VAL CG2 C 13.146 -1.242 -2.841 1.00 . A A . 50 VAL CG2 1 1 7 20152 1 1 50 VAL H H 16.445 -2.204 -2.432 1.00 . A A . 50 VAL H 1 1 7 20153 1 1 50 VAL HA H 15.001 -1.695 -4.947 1.00 . A A . 50 VAL HA 1 1 7 20154 1 1 50 VAL HB H 14.860 -0.029 -2.388 1.00 . A A . 50 VAL HB 1 1 7 20155 1 1 50 VAL HG11 H 13.561 0.422 -5.085 1.00 . A A . 50 VAL HG11 1 1 7 20156 1 1 50 VAL HG12 H 13.143 1.302 -3.608 1.00 . A A . 50 VAL HG12 1 1 7 20157 1 1 50 VAL HG13 H 14.766 1.449 -4.267 1.00 . A A . 50 VAL HG13 1 1 7 20158 1 1 50 VAL HG21 H 12.774 -1.836 -3.675 1.00 . A A . 50 VAL HG21 1 1 7 20159 1 1 50 VAL HG22 H 13.404 -1.913 -2.023 1.00 . A A . 50 VAL HG22 1 1 7 20160 1 1 50 VAL HG23 H 12.360 -0.574 -2.488 1.00 . A A . 50 VAL HG23 1 1 7 20161 1 1 50 VAL N N 15.777 -2.429 -3.156 1.00 . A A . 50 VAL N 1 1 7 20162 1 1 50 VAL O O 17.621 -0.554 -3.438 1.00 . A A . 50 VAL O 1 1 7 20163 1 1 51 THR C C 17.475 2.031 -6.701 1.00 . A A . 51 THR C 1 1 7 20164 1 1 51 THR CA C 17.951 0.911 -5.769 1.00 . A A . 51 THR CA 1 1 7 20165 1 1 51 THR CB C 19.115 0.069 -6.325 1.00 . A A . 51 THR CB 1 1 7 20166 1 1 51 THR CG2 C 18.813 -0.609 -7.662 1.00 . A A . 51 THR CG2 1 1 7 20167 1 1 51 THR H H 16.056 0.015 -6.103 1.00 . A A . 51 THR H 1 1 7 20168 1 1 51 THR HA H 18.287 1.337 -4.838 1.00 . A A . 51 THR HA 1 1 7 20169 1 1 51 THR HB H 19.335 -0.715 -5.600 1.00 . A A . 51 THR HB 1 1 7 20170 1 1 51 THR HG1 H 21.042 0.241 -6.368 1.00 . A A . 51 THR HG1 1 1 7 20171 1 1 51 THR HG21 H 17.929 -1.241 -7.572 1.00 . A A . 51 THR HG21 1 1 7 20172 1 1 51 THR HG22 H 18.651 0.136 -8.441 1.00 . A A . 51 THR HG22 1 1 7 20173 1 1 51 THR HG23 H 19.654 -1.239 -7.940 1.00 . A A . 51 THR HG23 1 1 7 20174 1 1 51 THR N N 16.831 0.053 -5.447 1.00 . A A . 51 THR N 1 1 7 20175 1 1 51 THR O O 16.637 1.770 -7.561 1.00 . A A . 51 THR O 1 1 7 20176 1 1 51 THR OG1 O 20.282 0.860 -6.450 1.00 . A A . 51 THR OG1 1 1 7 20177 1 1 52 PRO C C 17.668 3.818 -4.223 1.00 . A A . 52 PRO C 1 1 7 20178 1 1 52 PRO CA C 18.672 3.763 -5.392 1.00 . A A . 52 PRO CA 1 1 7 20179 1 1 52 PRO CB C 19.228 5.131 -5.786 1.00 . A A . 52 PRO CB 1 1 7 20180 1 1 52 PRO CD C 17.779 4.308 -7.564 1.00 . A A . 52 PRO CD 1 1 7 20181 1 1 52 PRO CG C 18.422 5.575 -7.011 1.00 . A A . 52 PRO CG 1 1 7 20182 1 1 52 PRO HA H 19.505 3.113 -5.148 1.00 . A A . 52 PRO HA 1 1 7 20183 1 1 52 PRO HB2 H 19.144 5.847 -4.973 1.00 . A A . 52 PRO HB2 1 1 7 20184 1 1 52 PRO HB3 H 20.276 5.019 -6.062 1.00 . A A . 52 PRO HB3 1 1 7 20185 1 1 52 PRO HD2 H 16.712 4.469 -7.721 1.00 . A A . 52 PRO HD2 1 1 7 20186 1 1 52 PRO HD3 H 18.249 4.027 -8.506 1.00 . A A . 52 PRO HD3 1 1 7 20187 1 1 52 PRO HG2 H 17.636 6.260 -6.714 1.00 . A A . 52 PRO HG2 1 1 7 20188 1 1 52 PRO HG3 H 19.061 6.051 -7.755 1.00 . A A . 52 PRO HG3 1 1 7 20189 1 1 52 PRO N N 17.997 3.261 -6.581 1.00 . A A . 52 PRO N 1 1 7 20190 1 1 52 PRO O O 16.552 4.292 -4.420 1.00 . A A . 52 PRO O 1 1 7 20191 1 1 53 PRO C C 17.147 4.651 -1.112 1.00 . A A . 53 PRO C 1 1 7 20192 1 1 53 PRO CA C 17.078 3.321 -1.880 1.00 . A A . 53 PRO CA 1 1 7 20193 1 1 53 PRO CB C 17.551 2.168 -0.999 1.00 . A A . 53 PRO CB 1 1 7 20194 1 1 53 PRO CD C 19.249 2.667 -2.638 1.00 . A A . 53 PRO CD 1 1 7 20195 1 1 53 PRO CG C 19.066 2.203 -1.192 1.00 . A A . 53 PRO CG 1 1 7 20196 1 1 53 PRO HA H 16.051 3.142 -2.200 1.00 . A A . 53 PRO HA 1 1 7 20197 1 1 53 PRO HB2 H 17.267 2.302 0.045 1.00 . A A . 53 PRO HB2 1 1 7 20198 1 1 53 PRO HB3 H 17.151 1.228 -1.382 1.00 . A A . 53 PRO HB3 1 1 7 20199 1 1 53 PRO HD2 H 20.079 3.371 -2.707 1.00 . A A . 53 PRO HD2 1 1 7 20200 1 1 53 PRO HD3 H 19.447 1.799 -3.262 1.00 . A A . 53 PRO HD3 1 1 7 20201 1 1 53 PRO HG2 H 19.512 2.929 -0.511 1.00 . A A . 53 PRO HG2 1 1 7 20202 1 1 53 PRO HG3 H 19.500 1.217 -1.044 1.00 . A A . 53 PRO HG3 1 1 7 20203 1 1 53 PRO N N 17.994 3.302 -3.022 1.00 . A A . 53 PRO N 1 1 7 20204 1 1 53 PRO O O 16.347 4.903 -0.214 1.00 . A A . 53 PRO O 1 1 7 20205 1 1 54 LEU C C 18.937 7.594 -2.081 1.00 . A A . 54 LEU C 1 1 7 20206 1 1 54 LEU CA C 18.355 6.820 -0.909 1.00 . A A . 54 LEU CA 1 1 7 20207 1 1 54 LEU CB C 19.290 6.749 0.310 1.00 . A A . 54 LEU CB 1 1 7 20208 1 1 54 LEU CD1 C 21.759 7.176 -0.163 1.00 . A A . 54 LEU CD1 1 1 7 20209 1 1 54 LEU CD2 C 21.091 5.288 1.315 1.00 . A A . 54 LEU CD2 1 1 7 20210 1 1 54 LEU CG C 20.684 6.113 0.087 1.00 . A A . 54 LEU CG 1 1 7 20211 1 1 54 LEU H H 18.779 5.264 -2.161 1.00 . A A . 54 LEU H 1 1 7 20212 1 1 54 LEU HA H 17.403 7.259 -0.612 1.00 . A A . 54 LEU HA 1 1 7 20213 1 1 54 LEU HB2 H 19.419 7.759 0.683 1.00 . A A . 54 LEU HB2 1 1 7 20214 1 1 54 LEU HB3 H 18.761 6.183 1.078 1.00 . A A . 54 LEU HB3 1 1 7 20215 1 1 54 LEU HD11 H 21.482 7.821 -0.995 1.00 . A A . 54 LEU HD11 1 1 7 20216 1 1 54 LEU HD12 H 21.899 7.787 0.729 1.00 . A A . 54 LEU HD12 1 1 7 20217 1 1 54 LEU HD13 H 22.700 6.688 -0.414 1.00 . A A . 54 LEU HD13 1 1 7 20218 1 1 54 LEU HD21 H 21.100 5.916 2.208 1.00 . A A . 54 LEU HD21 1 1 7 20219 1 1 54 LEU HD22 H 20.395 4.461 1.456 1.00 . A A . 54 LEU HD22 1 1 7 20220 1 1 54 LEU HD23 H 22.089 4.874 1.172 1.00 . A A . 54 LEU HD23 1 1 7 20221 1 1 54 LEU HG H 20.658 5.435 -0.766 1.00 . A A . 54 LEU HG 1 1 7 20222 1 1 54 LEU N N 18.125 5.494 -1.429 1.00 . A A . 54 LEU N 1 1 7 20223 1 1 54 LEU O O 19.782 7.047 -2.796 1.00 . A A . 54 LEU O 1 1 7 20224 1 1 55 PHE C C 18.316 11.035 -3.328 1.00 . A A . 55 PHE C 1 1 7 20225 1 1 55 PHE CA C 18.901 9.642 -3.442 1.00 . A A . 55 PHE CA 1 1 7 20226 1 1 55 PHE CB C 18.574 9.075 -4.829 1.00 . A A . 55 PHE CB 1 1 7 20227 1 1 55 PHE CD1 C 16.588 7.520 -4.763 1.00 . A A . 55 PHE CD1 1 1 7 20228 1 1 55 PHE CD2 C 16.329 9.670 -5.865 1.00 . A A . 55 PHE CD2 1 1 7 20229 1 1 55 PHE CE1 C 15.314 7.143 -5.203 1.00 . A A . 55 PHE CE1 1 1 7 20230 1 1 55 PHE CE2 C 15.019 9.320 -6.237 1.00 . A A . 55 PHE CE2 1 1 7 20231 1 1 55 PHE CG C 17.124 8.760 -5.140 1.00 . A A . 55 PHE CG 1 1 7 20232 1 1 55 PHE CZ C 14.534 8.032 -5.958 1.00 . A A . 55 PHE CZ 1 1 7 20233 1 1 55 PHE H H 17.865 9.230 -1.591 1.00 . A A . 55 PHE H 1 1 7 20234 1 1 55 PHE HA H 19.985 9.706 -3.389 1.00 . A A . 55 PHE HA 1 1 7 20235 1 1 55 PHE HB2 H 18.923 9.793 -5.568 1.00 . A A . 55 PHE HB2 1 1 7 20236 1 1 55 PHE HB3 H 19.181 8.190 -4.985 1.00 . A A . 55 PHE HB3 1 1 7 20237 1 1 55 PHE HD1 H 17.172 6.825 -4.181 1.00 . A A . 55 PHE HD1 1 1 7 20238 1 1 55 PHE HD2 H 16.724 10.639 -6.136 1.00 . A A . 55 PHE HD2 1 1 7 20239 1 1 55 PHE HE1 H 14.939 6.169 -4.935 1.00 . A A . 55 PHE HE1 1 1 7 20240 1 1 55 PHE HE2 H 14.391 10.034 -6.747 1.00 . A A . 55 PHE HE2 1 1 7 20241 1 1 55 PHE HZ H 13.558 7.724 -6.296 1.00 . A A . 55 PHE HZ 1 1 7 20242 1 1 55 PHE N N 18.458 8.812 -2.318 1.00 . A A . 55 PHE N 1 1 7 20243 1 1 55 PHE O O 17.096 11.243 -3.397 1.00 . A A . 55 PHE O 1 1 7 20244 1 1 56 ALA C C 18.798 14.013 -4.376 1.00 . A A . 56 ALA C 1 1 7 20245 1 1 56 ALA CA C 18.761 13.377 -2.986 1.00 . A A . 56 ALA CA 1 1 7 20246 1 1 56 ALA CB C 19.659 14.131 -2.002 1.00 . A A . 56 ALA CB 1 1 7 20247 1 1 56 ALA H H 20.180 11.764 -3.140 1.00 . A A . 56 ALA H 1 1 7 20248 1 1 56 ALA HA H 17.739 13.317 -2.587 1.00 . A A . 56 ALA HA 1 1 7 20249 1 1 56 ALA HB1 H 19.666 13.656 -1.023 1.00 . A A . 56 ALA HB1 1 1 7 20250 1 1 56 ALA HB2 H 20.679 14.131 -2.377 1.00 . A A . 56 ALA HB2 1 1 7 20251 1 1 56 ALA HB3 H 19.290 15.149 -1.890 1.00 . A A . 56 ALA HB3 1 1 7 20252 1 1 56 ALA N N 19.194 12.005 -3.119 1.00 . A A . 56 ALA N 1 1 7 20253 1 1 56 ALA O O 19.836 13.987 -5.046 1.00 . A A . 56 ALA O 1 1 7 20254 1 1 57 MET C C 16.678 16.366 -6.106 1.00 . A A . 57 MET C 1 1 7 20255 1 1 57 MET CA C 17.519 15.096 -6.174 1.00 . A A . 57 MET CA 1 1 7 20256 1 1 57 MET CB C 16.861 14.001 -7.037 1.00 . A A . 57 MET CB 1 1 7 20257 1 1 57 MET CE C 18.766 16.095 -9.482 1.00 . A A . 57 MET CE 1 1 7 20258 1 1 57 MET CG C 16.831 14.233 -8.554 1.00 . A A . 57 MET CG 1 1 7 20259 1 1 57 MET H H 16.900 14.734 -4.199 1.00 . A A . 57 MET H 1 1 7 20260 1 1 57 MET HA H 18.495 15.340 -6.591 1.00 . A A . 57 MET HA 1 1 7 20261 1 1 57 MET HB2 H 17.388 13.063 -6.866 1.00 . A A . 57 MET HB2 1 1 7 20262 1 1 57 MET HB3 H 15.831 13.872 -6.708 1.00 . A A . 57 MET HB3 1 1 7 20263 1 1 57 MET HE1 H 17.908 16.611 -9.912 1.00 . A A . 57 MET HE1 1 1 7 20264 1 1 57 MET HE2 H 18.985 16.481 -8.489 1.00 . A A . 57 MET HE2 1 1 7 20265 1 1 57 MET HE3 H 19.635 16.265 -10.116 1.00 . A A . 57 MET HE3 1 1 7 20266 1 1 57 MET HG2 H 16.296 13.387 -8.986 1.00 . A A . 57 MET HG2 1 1 7 20267 1 1 57 MET HG3 H 16.249 15.121 -8.789 1.00 . A A . 57 MET HG3 1 1 7 20268 1 1 57 MET N N 17.687 14.584 -4.823 1.00 . A A . 57 MET N 1 1 7 20269 1 1 57 MET O O 16.006 16.653 -5.109 1.00 . A A . 57 MET O 1 1 7 20270 1 1 57 MET SD S 18.436 14.316 -9.394 1.00 . A A . 57 MET SD 1 1 7 20271 1 1 58 LYS C C 14.362 17.749 -7.491 1.00 . A A . 58 LYS C 1 1 7 20272 1 1 58 LYS CA C 15.784 18.261 -7.345 1.00 . A A . 58 LYS CA 1 1 7 20273 1 1 58 LYS CB C 16.213 19.077 -8.583 1.00 . A A . 58 LYS CB 1 1 7 20274 1 1 58 LYS CD C 17.517 20.928 -7.422 1.00 . A A . 58 LYS CD 1 1 7 20275 1 1 58 LYS CE C 18.896 21.277 -6.858 1.00 . A A . 58 LYS CE 1 1 7 20276 1 1 58 LYS CG C 17.586 19.743 -8.392 1.00 . A A . 58 LYS CG 1 1 7 20277 1 1 58 LYS H H 17.165 16.770 -8.007 1.00 . A A . 58 LYS H 1 1 7 20278 1 1 58 LYS HA H 15.844 18.860 -6.441 1.00 . A A . 58 LYS HA 1 1 7 20279 1 1 58 LYS HB2 H 16.256 18.415 -9.450 1.00 . A A . 58 LYS HB2 1 1 7 20280 1 1 58 LYS HB3 H 15.474 19.849 -8.795 1.00 . A A . 58 LYS HB3 1 1 7 20281 1 1 58 LYS HD2 H 17.098 21.793 -7.937 1.00 . A A . 58 LYS HD2 1 1 7 20282 1 1 58 LYS HD3 H 16.860 20.687 -6.593 1.00 . A A . 58 LYS HD3 1 1 7 20283 1 1 58 LYS HE2 H 19.319 20.394 -6.374 1.00 . A A . 58 LYS HE2 1 1 7 20284 1 1 58 LYS HE3 H 19.556 21.594 -7.665 1.00 . A A . 58 LYS HE3 1 1 7 20285 1 1 58 LYS HG2 H 18.301 19.008 -8.029 1.00 . A A . 58 LYS HG2 1 1 7 20286 1 1 58 LYS HG3 H 17.948 20.106 -9.351 1.00 . A A . 58 LYS HG3 1 1 7 20287 1 1 58 LYS HZ1 H 18.122 22.095 -5.131 1.00 . A A . 58 LYS HZ1 1 1 7 20288 1 1 58 LYS HZ2 H 19.638 22.585 -5.385 1.00 . A A . 58 LYS HZ2 1 1 7 20289 1 1 58 LYS HZ3 H 18.432 23.219 -6.280 1.00 . A A . 58 LYS HZ3 1 1 7 20290 1 1 58 LYS N N 16.635 17.094 -7.215 1.00 . A A . 58 LYS N 1 1 7 20291 1 1 58 LYS NZ N 18.771 22.356 -5.864 1.00 . A A . 58 LYS NZ 1 1 7 20292 1 1 58 LYS O O 14.141 16.644 -7.992 1.00 . A A . 58 LYS O 1 1 7 20293 1 1 59 GLY C C 11.717 18.148 -8.728 1.00 . A A . 59 GLY C 1 1 7 20294 1 1 59 GLY CA C 12.008 18.293 -7.238 1.00 . A A . 59 GLY CA 1 1 7 20295 1 1 59 GLY H H 13.625 19.458 -6.645 1.00 . A A . 59 GLY H 1 1 7 20296 1 1 59 GLY HA2 H 11.782 17.373 -6.715 1.00 . A A . 59 GLY HA2 1 1 7 20297 1 1 59 GLY HA3 H 11.415 19.111 -6.826 1.00 . A A . 59 GLY HA3 1 1 7 20298 1 1 59 GLY N N 13.407 18.554 -7.036 1.00 . A A . 59 GLY N 1 1 7 20299 1 1 59 GLY O O 11.110 17.161 -9.148 1.00 . A A . 59 GLY O 1 1 7 20300 1 1 60 LYS C C 12.942 18.108 -11.660 1.00 . A A . 60 LYS C 1 1 7 20301 1 1 60 LYS CA C 11.978 19.081 -10.985 1.00 . A A . 60 LYS CA 1 1 7 20302 1 1 60 LYS CB C 12.095 20.516 -11.520 1.00 . A A . 60 LYS CB 1 1 7 20303 1 1 60 LYS CD C 11.847 20.670 -14.083 1.00 . A A . 60 LYS CD 1 1 7 20304 1 1 60 LYS CE C 10.818 21.181 -15.089 1.00 . A A . 60 LYS CE 1 1 7 20305 1 1 60 LYS CG C 11.172 20.787 -12.717 1.00 . A A . 60 LYS CG 1 1 7 20306 1 1 60 LYS H H 12.631 19.915 -9.111 1.00 . A A . 60 LYS H 1 1 7 20307 1 1 60 LYS HA H 10.963 18.714 -11.157 1.00 . A A . 60 LYS HA 1 1 7 20308 1 1 60 LYS HB2 H 11.798 21.183 -10.721 1.00 . A A . 60 LYS HB2 1 1 7 20309 1 1 60 LYS HB3 H 13.129 20.775 -11.755 1.00 . A A . 60 LYS HB3 1 1 7 20310 1 1 60 LYS HD2 H 12.738 21.299 -14.109 1.00 . A A . 60 LYS HD2 1 1 7 20311 1 1 60 LYS HD3 H 12.109 19.636 -14.299 1.00 . A A . 60 LYS HD3 1 1 7 20312 1 1 60 LYS HE2 H 9.994 20.467 -15.160 1.00 . A A . 60 LYS HE2 1 1 7 20313 1 1 60 LYS HE3 H 10.423 22.131 -14.724 1.00 . A A . 60 LYS HE3 1 1 7 20314 1 1 60 LYS HG2 H 10.298 20.135 -12.678 1.00 . A A . 60 LYS HG2 1 1 7 20315 1 1 60 LYS HG3 H 10.808 21.808 -12.633 1.00 . A A . 60 LYS HG3 1 1 7 20316 1 1 60 LYS HZ1 H 12.125 22.113 -16.385 1.00 . A A . 60 LYS HZ1 1 1 7 20317 1 1 60 LYS HZ2 H 11.745 20.561 -16.842 1.00 . A A . 60 LYS HZ2 1 1 7 20318 1 1 60 LYS HZ3 H 10.651 21.772 -17.028 1.00 . A A . 60 LYS HZ3 1 1 7 20319 1 1 60 LYS N N 12.180 19.108 -9.537 1.00 . A A . 60 LYS N 1 1 7 20320 1 1 60 LYS NZ N 11.384 21.414 -16.425 1.00 . A A . 60 LYS NZ 1 1 7 20321 1 1 60 LYS O O 13.749 18.484 -12.520 1.00 . A A . 60 LYS O 1 1 7 20322 1 1 61 LYS C C 12.549 14.528 -11.990 1.00 . A A . 61 LYS C 1 1 7 20323 1 1 61 LYS CA C 13.482 15.724 -11.994 1.00 . A A . 61 LYS CA 1 1 7 20324 1 1 61 LYS CB C 14.837 15.421 -11.315 1.00 . A A . 61 LYS CB 1 1 7 20325 1 1 61 LYS CD C 16.249 16.457 -13.143 1.00 . A A . 61 LYS CD 1 1 7 20326 1 1 61 LYS CE C 17.567 16.432 -13.917 1.00 . A A . 61 LYS CE 1 1 7 20327 1 1 61 LYS CG C 15.989 15.195 -12.310 1.00 . A A . 61 LYS CG 1 1 7 20328 1 1 61 LYS H H 12.089 16.581 -10.663 1.00 . A A . 61 LYS H 1 1 7 20329 1 1 61 LYS HA H 13.637 16.000 -13.028 1.00 . A A . 61 LYS HA 1 1 7 20330 1 1 61 LYS HB2 H 15.114 16.251 -10.670 1.00 . A A . 61 LYS HB2 1 1 7 20331 1 1 61 LYS HB3 H 14.736 14.540 -10.677 1.00 . A A . 61 LYS HB3 1 1 7 20332 1 1 61 LYS HD2 H 15.439 16.579 -13.859 1.00 . A A . 61 LYS HD2 1 1 7 20333 1 1 61 LYS HD3 H 16.265 17.318 -12.475 1.00 . A A . 61 LYS HD3 1 1 7 20334 1 1 61 LYS HE2 H 18.380 16.707 -13.246 1.00 . A A . 61 LYS HE2 1 1 7 20335 1 1 61 LYS HE3 H 17.760 15.429 -14.293 1.00 . A A . 61 LYS HE3 1 1 7 20336 1 1 61 LYS HG2 H 16.891 14.950 -11.751 1.00 . A A . 61 LYS HG2 1 1 7 20337 1 1 61 LYS HG3 H 15.752 14.359 -12.968 1.00 . A A . 61 LYS HG3 1 1 7 20338 1 1 61 LYS HZ1 H 17.169 18.271 -14.769 1.00 . A A . 61 LYS HZ1 1 1 7 20339 1 1 61 LYS HZ2 H 18.437 17.480 -15.473 1.00 . A A . 61 LYS HZ2 1 1 7 20340 1 1 61 LYS HZ3 H 16.899 16.997 -15.778 1.00 . A A . 61 LYS HZ3 1 1 7 20341 1 1 61 LYS N N 12.814 16.828 -11.334 1.00 . A A . 61 LYS N 1 1 7 20342 1 1 61 LYS NZ N 17.518 17.365 -15.061 1.00 . A A . 61 LYS NZ 1 1 7 20343 1 1 61 LYS O O 11.459 14.571 -11.413 1.00 . A A . 61 LYS O 1 1 7 20344 1 1 62 GLU C C 13.664 11.231 -12.134 1.00 . A A . 62 GLU C 1 1 7 20345 1 1 62 GLU CA C 12.477 12.125 -12.468 1.00 . A A . 62 GLU CA 1 1 7 20346 1 1 62 GLU CB C 11.779 11.701 -13.767 1.00 . A A . 62 GLU CB 1 1 7 20347 1 1 62 GLU CD C 11.119 9.649 -15.074 1.00 . A A . 62 GLU CD 1 1 7 20348 1 1 62 GLU CG C 11.125 10.309 -13.699 1.00 . A A . 62 GLU CG 1 1 7 20349 1 1 62 GLU H H 13.917 13.519 -13.068 1.00 . A A . 62 GLU H 1 1 7 20350 1 1 62 GLU HA H 11.773 12.138 -11.646 1.00 . A A . 62 GLU HA 1 1 7 20351 1 1 62 GLU HB2 H 11.015 12.438 -14.018 1.00 . A A . 62 GLU HB2 1 1 7 20352 1 1 62 GLU HB3 H 12.527 11.706 -14.560 1.00 . A A . 62 GLU HB3 1 1 7 20353 1 1 62 GLU HG2 H 11.672 9.658 -13.018 1.00 . A A . 62 GLU HG2 1 1 7 20354 1 1 62 GLU HG3 H 10.104 10.402 -13.330 1.00 . A A . 62 GLU HG3 1 1 7 20355 1 1 62 GLU N N 13.017 13.457 -12.610 1.00 . A A . 62 GLU N 1 1 7 20356 1 1 62 GLU O O 14.731 11.387 -12.738 1.00 . A A . 62 GLU O 1 1 7 20357 1 1 62 GLU OE1 O 12.164 9.081 -15.468 1.00 . A A . 62 GLU OE1 1 1 7 20358 1 1 62 GLU OE2 O 10.099 9.729 -15.796 1.00 . A A . 62 GLU OE2 1 1 7 20359 1 1 63 ASN C C 13.816 8.048 -10.391 1.00 . A A . 63 ASN C 1 1 7 20360 1 1 63 ASN CA C 14.514 9.321 -10.843 1.00 . A A . 63 ASN CA 1 1 7 20361 1 1 63 ASN CB C 15.451 9.839 -9.748 1.00 . A A . 63 ASN CB 1 1 7 20362 1 1 63 ASN CG C 16.578 8.839 -9.507 1.00 . A A . 63 ASN CG 1 1 7 20363 1 1 63 ASN H H 12.600 10.194 -10.756 1.00 . A A . 63 ASN H 1 1 7 20364 1 1 63 ASN HA H 15.101 9.101 -11.732 1.00 . A A . 63 ASN HA 1 1 7 20365 1 1 63 ASN HB2 H 15.874 10.795 -10.050 1.00 . A A . 63 ASN HB2 1 1 7 20366 1 1 63 ASN HB3 H 14.879 9.998 -8.837 1.00 . A A . 63 ASN HB3 1 1 7 20367 1 1 63 ASN HD21 H 15.484 7.713 -8.216 1.00 . A A . 63 ASN HD21 1 1 7 20368 1 1 63 ASN HD22 H 17.095 7.132 -8.575 1.00 . A A . 63 ASN HD22 1 1 7 20369 1 1 63 ASN N N 13.505 10.313 -11.183 1.00 . A A . 63 ASN N 1 1 7 20370 1 1 63 ASN ND2 N 16.365 7.811 -8.709 1.00 . A A . 63 ASN ND2 1 1 7 20371 1 1 63 ASN O O 13.347 7.972 -9.255 1.00 . A A . 63 ASN O 1 1 7 20372 1 1 63 ASN OD1 O 17.662 8.973 -10.066 1.00 . A A . 63 ASN OD1 1 1 7 20373 1 1 64 THR C C 13.857 4.972 -10.057 1.00 . A A . 64 THR C 1 1 7 20374 1 1 64 THR CA C 13.012 5.830 -11.000 1.00 . A A . 64 THR CA 1 1 7 20375 1 1 64 THR CB C 12.774 5.150 -12.360 1.00 . A A . 64 THR CB 1 1 7 20376 1 1 64 THR CG2 C 12.043 3.808 -12.400 1.00 . A A . 64 THR CG2 1 1 7 20377 1 1 64 THR H H 14.040 7.215 -12.228 1.00 . A A . 64 THR H 1 1 7 20378 1 1 64 THR HA H 12.071 6.062 -10.513 1.00 . A A . 64 THR HA 1 1 7 20379 1 1 64 THR HB H 13.761 4.974 -12.767 1.00 . A A . 64 THR HB 1 1 7 20380 1 1 64 THR HG1 H 12.484 5.942 -14.095 1.00 . A A . 64 THR HG1 1 1 7 20381 1 1 64 THR HG21 H 12.594 3.079 -11.812 1.00 . A A . 64 THR HG21 1 1 7 20382 1 1 64 THR HG22 H 11.021 3.894 -12.039 1.00 . A A . 64 THR HG22 1 1 7 20383 1 1 64 THR HG23 H 12.009 3.443 -13.429 1.00 . A A . 64 THR HG23 1 1 7 20384 1 1 64 THR N N 13.712 7.072 -11.280 1.00 . A A . 64 THR N 1 1 7 20385 1 1 64 THR O O 15.085 4.902 -10.166 1.00 . A A . 64 THR O 1 1 7 20386 1 1 64 THR OG1 O 12.082 6.040 -13.214 1.00 . A A . 64 THR OG1 1 1 7 20387 1 1 65 LEU C C 13.498 1.917 -9.101 1.00 . A A . 65 LEU C 1 1 7 20388 1 1 65 LEU CA C 13.714 3.209 -8.328 1.00 . A A . 65 LEU CA 1 1 7 20389 1 1 65 LEU CB C 12.990 3.093 -6.970 1.00 . A A . 65 LEU CB 1 1 7 20390 1 1 65 LEU CD1 C 11.570 5.112 -6.346 1.00 . A A . 65 LEU CD1 1 1 7 20391 1 1 65 LEU CD2 C 13.000 4.090 -4.632 1.00 . A A . 65 LEU CD2 1 1 7 20392 1 1 65 LEU CG C 12.902 4.384 -6.132 1.00 . A A . 65 LEU CG 1 1 7 20393 1 1 65 LEU H H 12.163 4.332 -9.229 1.00 . A A . 65 LEU H 1 1 7 20394 1 1 65 LEU HA H 14.777 3.379 -8.160 1.00 . A A . 65 LEU HA 1 1 7 20395 1 1 65 LEU HB2 H 11.987 2.689 -7.121 1.00 . A A . 65 LEU HB2 1 1 7 20396 1 1 65 LEU HB3 H 13.548 2.350 -6.403 1.00 . A A . 65 LEU HB3 1 1 7 20397 1 1 65 LEU HD11 H 10.731 4.449 -6.132 1.00 . A A . 65 LEU HD11 1 1 7 20398 1 1 65 LEU HD12 H 11.509 5.988 -5.704 1.00 . A A . 65 LEU HD12 1 1 7 20399 1 1 65 LEU HD13 H 11.504 5.443 -7.378 1.00 . A A . 65 LEU HD13 1 1 7 20400 1 1 65 LEU HD21 H 12.220 3.390 -4.332 1.00 . A A . 65 LEU HD21 1 1 7 20401 1 1 65 LEU HD22 H 13.977 3.663 -4.409 1.00 . A A . 65 LEU HD22 1 1 7 20402 1 1 65 LEU HD23 H 12.902 5.012 -4.059 1.00 . A A . 65 LEU HD23 1 1 7 20403 1 1 65 LEU HG H 13.720 5.045 -6.412 1.00 . A A . 65 LEU HG 1 1 7 20404 1 1 65 LEU N N 13.173 4.272 -9.157 1.00 . A A . 65 LEU N 1 1 7 20405 1 1 65 LEU O O 12.419 1.716 -9.657 1.00 . A A . 65 LEU O 1 1 7 20406 1 1 66 ARG C C 14.006 -1.099 -8.134 1.00 . A A . 66 ARG C 1 1 7 20407 1 1 66 ARG CA C 14.281 -0.384 -9.449 1.00 . A A . 66 ARG CA 1 1 7 20408 1 1 66 ARG CB C 15.557 -0.926 -10.103 1.00 . A A . 66 ARG CB 1 1 7 20409 1 1 66 ARG CD C 14.935 -0.842 -12.588 1.00 . A A . 66 ARG CD 1 1 7 20410 1 1 66 ARG CG C 15.873 -0.326 -11.484 1.00 . A A . 66 ARG CG 1 1 7 20411 1 1 66 ARG CZ C 16.386 -0.797 -14.661 1.00 . A A . 66 ARG CZ 1 1 7 20412 1 1 66 ARG H H 15.283 1.203 -8.522 1.00 . A A . 66 ARG H 1 1 7 20413 1 1 66 ARG HA H 13.429 -0.506 -10.119 1.00 . A A . 66 ARG HA 1 1 7 20414 1 1 66 ARG HB2 H 16.401 -0.728 -9.441 1.00 . A A . 66 ARG HB2 1 1 7 20415 1 1 66 ARG HB3 H 15.462 -2.005 -10.194 1.00 . A A . 66 ARG HB3 1 1 7 20416 1 1 66 ARG HD2 H 14.921 -1.930 -12.567 1.00 . A A . 66 ARG HD2 1 1 7 20417 1 1 66 ARG HD3 H 13.924 -0.488 -12.382 1.00 . A A . 66 ARG HD3 1 1 7 20418 1 1 66 ARG HE H 14.755 0.336 -14.361 1.00 . A A . 66 ARG HE 1 1 7 20419 1 1 66 ARG HG2 H 15.816 0.761 -11.439 1.00 . A A . 66 ARG HG2 1 1 7 20420 1 1 66 ARG HG3 H 16.899 -0.596 -11.731 1.00 . A A . 66 ARG HG3 1 1 7 20421 1 1 66 ARG HH11 H 17.176 -2.075 -13.253 1.00 . A A . 66 ARG HH11 1 1 7 20422 1 1 66 ARG HH12 H 18.144 -1.834 -14.664 1.00 . A A . 66 ARG HH12 1 1 7 20423 1 1 66 ARG HH21 H 15.892 0.335 -16.292 1.00 . A A . 66 ARG HH21 1 1 7 20424 1 1 66 ARG HH22 H 17.291 -0.658 -16.518 1.00 . A A . 66 ARG HH22 1 1 7 20425 1 1 66 ARG N N 14.470 1.015 -9.103 1.00 . A A . 66 ARG N 1 1 7 20426 1 1 66 ARG NE N 15.333 -0.389 -13.938 1.00 . A A . 66 ARG NE 1 1 7 20427 1 1 66 ARG NH1 N 17.261 -1.667 -14.174 1.00 . A A . 66 ARG NH1 1 1 7 20428 1 1 66 ARG NH2 N 16.546 -0.339 -15.894 1.00 . A A . 66 ARG NH2 1 1 7 20429 1 1 66 ARG O O 14.642 -0.788 -7.127 1.00 . A A . 66 ARG O 1 1 7 20430 1 1 67 ILE C C 12.677 -4.233 -7.392 1.00 . A A . 67 ILE C 1 1 7 20431 1 1 67 ILE CA C 12.588 -2.773 -6.975 1.00 . A A . 67 ILE CA 1 1 7 20432 1 1 67 ILE CB C 11.144 -2.317 -6.667 1.00 . A A . 67 ILE CB 1 1 7 20433 1 1 67 ILE CD1 C 9.841 -0.115 -6.420 1.00 . A A . 67 ILE CD1 1 1 7 20434 1 1 67 ILE CG1 C 11.132 -0.869 -6.118 1.00 . A A . 67 ILE CG1 1 1 7 20435 1 1 67 ILE CG2 C 10.440 -3.285 -5.701 1.00 . A A . 67 ILE CG2 1 1 7 20436 1 1 67 ILE H H 12.582 -2.281 -8.976 1.00 . A A . 67 ILE H 1 1 7 20437 1 1 67 ILE HA H 13.236 -2.589 -6.127 1.00 . A A . 67 ILE HA 1 1 7 20438 1 1 67 ILE HB H 10.584 -2.333 -7.606 1.00 . A A . 67 ILE HB 1 1 7 20439 1 1 67 ILE HD11 H 9.669 -0.096 -7.495 1.00 . A A . 67 ILE HD11 1 1 7 20440 1 1 67 ILE HD12 H 9.002 -0.587 -5.913 1.00 . A A . 67 ILE HD12 1 1 7 20441 1 1 67 ILE HD13 H 9.952 0.910 -6.071 1.00 . A A . 67 ILE HD13 1 1 7 20442 1 1 67 ILE HG12 H 11.292 -0.874 -5.042 1.00 . A A . 67 ILE HG12 1 1 7 20443 1 1 67 ILE HG13 H 11.931 -0.287 -6.571 1.00 . A A . 67 ILE HG13 1 1 7 20444 1 1 67 ILE HG21 H 11.046 -3.432 -4.805 1.00 . A A . 67 ILE HG21 1 1 7 20445 1 1 67 ILE HG22 H 9.464 -2.897 -5.425 1.00 . A A . 67 ILE HG22 1 1 7 20446 1 1 67 ILE HG23 H 10.290 -4.254 -6.184 1.00 . A A . 67 ILE HG23 1 1 7 20447 1 1 67 ILE N N 13.066 -2.033 -8.126 1.00 . A A . 67 ILE N 1 1 7 20448 1 1 67 ILE O O 12.100 -4.576 -8.423 1.00 . A A . 67 ILE O 1 1 7 20449 1 1 68 LEU C C 13.367 -7.496 -6.026 1.00 . A A . 68 LEU C 1 1 7 20450 1 1 68 LEU CA C 13.659 -6.451 -7.099 1.00 . A A . 68 LEU CA 1 1 7 20451 1 1 68 LEU CB C 15.049 -6.596 -7.765 1.00 . A A . 68 LEU CB 1 1 7 20452 1 1 68 LEU CD1 C 16.615 -4.730 -6.947 1.00 . A A . 68 LEU CD1 1 1 7 20453 1 1 68 LEU CD2 C 16.452 -6.861 -5.630 1.00 . A A . 68 LEU CD2 1 1 7 20454 1 1 68 LEU CG C 16.353 -6.242 -7.021 1.00 . A A . 68 LEU CG 1 1 7 20455 1 1 68 LEU H H 13.791 -4.767 -5.766 1.00 . A A . 68 LEU H 1 1 7 20456 1 1 68 LEU HA H 12.947 -6.679 -7.891 1.00 . A A . 68 LEU HA 1 1 7 20457 1 1 68 LEU HB2 H 15.138 -7.632 -8.097 1.00 . A A . 68 LEU HB2 1 1 7 20458 1 1 68 LEU HB3 H 15.037 -5.991 -8.667 1.00 . A A . 68 LEU HB3 1 1 7 20459 1 1 68 LEU HD11 H 16.589 -4.303 -7.950 1.00 . A A . 68 LEU HD11 1 1 7 20460 1 1 68 LEU HD12 H 15.874 -4.230 -6.330 1.00 . A A . 68 LEU HD12 1 1 7 20461 1 1 68 LEU HD13 H 17.603 -4.549 -6.524 1.00 . A A . 68 LEU HD13 1 1 7 20462 1 1 68 LEU HD21 H 16.215 -7.924 -5.683 1.00 . A A . 68 LEU HD21 1 1 7 20463 1 1 68 LEU HD22 H 17.467 -6.743 -5.254 1.00 . A A . 68 LEU HD22 1 1 7 20464 1 1 68 LEU HD23 H 15.758 -6.362 -4.956 1.00 . A A . 68 LEU HD23 1 1 7 20465 1 1 68 LEU HG H 17.167 -6.664 -7.613 1.00 . A A . 68 LEU HG 1 1 7 20466 1 1 68 LEU N N 13.399 -5.080 -6.655 1.00 . A A . 68 LEU N 1 1 7 20467 1 1 68 LEU O O 13.413 -7.226 -4.820 1.00 . A A . 68 LEU O 1 1 7 20468 1 1 69 ASP C C 14.047 -10.457 -5.109 1.00 . A A . 69 ASP C 1 1 7 20469 1 1 69 ASP CA C 12.757 -9.864 -5.654 1.00 . A A . 69 ASP CA 1 1 7 20470 1 1 69 ASP CB C 11.879 -10.889 -6.376 1.00 . A A . 69 ASP CB 1 1 7 20471 1 1 69 ASP CG C 11.409 -12.033 -5.471 1.00 . A A . 69 ASP CG 1 1 7 20472 1 1 69 ASP H H 13.066 -8.851 -7.496 1.00 . A A . 69 ASP H 1 1 7 20473 1 1 69 ASP HA H 12.179 -9.512 -4.803 1.00 . A A . 69 ASP HA 1 1 7 20474 1 1 69 ASP HB2 H 10.985 -10.373 -6.723 1.00 . A A . 69 ASP HB2 1 1 7 20475 1 1 69 ASP HB3 H 12.399 -11.288 -7.244 1.00 . A A . 69 ASP HB3 1 1 7 20476 1 1 69 ASP N N 13.071 -8.713 -6.492 1.00 . A A . 69 ASP N 1 1 7 20477 1 1 69 ASP O O 14.585 -11.454 -5.589 1.00 . A A . 69 ASP O 1 1 7 20478 1 1 69 ASP OD1 O 12.024 -12.312 -4.415 1.00 . A A . 69 ASP OD1 1 1 7 20479 1 1 69 ASP OD2 O 10.341 -12.601 -5.796 1.00 . A A . 69 ASP OD2 1 1 7 20480 1 1 70 ALA C C 15.075 -11.194 -2.112 1.00 . A A . 70 ALA C 1 1 7 20481 1 1 70 ALA CA C 15.585 -10.213 -3.177 1.00 . A A . 70 ALA CA 1 1 7 20482 1 1 70 ALA CB C 16.124 -8.946 -2.524 1.00 . A A . 70 ALA CB 1 1 7 20483 1 1 70 ALA H H 14.059 -8.915 -3.871 1.00 . A A . 70 ALA H 1 1 7 20484 1 1 70 ALA HA H 16.378 -10.700 -3.748 1.00 . A A . 70 ALA HA 1 1 7 20485 1 1 70 ALA HB1 H 15.285 -8.300 -2.276 1.00 . A A . 70 ALA HB1 1 1 7 20486 1 1 70 ALA HB2 H 16.667 -9.181 -1.608 1.00 . A A . 70 ALA HB2 1 1 7 20487 1 1 70 ALA HB3 H 16.763 -8.414 -3.218 1.00 . A A . 70 ALA HB3 1 1 7 20488 1 1 70 ALA N N 14.531 -9.788 -4.074 1.00 . A A . 70 ALA N 1 1 7 20489 1 1 70 ALA O O 15.822 -11.533 -1.188 1.00 . A A . 70 ALA O 1 1 7 20490 1 1 71 THR C C 13.970 -14.019 -1.889 1.00 . A A . 71 THR C 1 1 7 20491 1 1 71 THR CA C 13.365 -12.734 -1.330 1.00 . A A . 71 THR CA 1 1 7 20492 1 1 71 THR CB C 11.821 -12.773 -1.247 1.00 . A A . 71 THR CB 1 1 7 20493 1 1 71 THR CG2 C 11.133 -11.402 -1.336 1.00 . A A . 71 THR CG2 1 1 7 20494 1 1 71 THR H H 13.247 -11.437 -2.989 1.00 . A A . 71 THR H 1 1 7 20495 1 1 71 THR HA H 13.752 -12.613 -0.309 1.00 . A A . 71 THR HA 1 1 7 20496 1 1 71 THR HB H 11.584 -13.192 -0.273 1.00 . A A . 71 THR HB 1 1 7 20497 1 1 71 THR HG1 H 11.293 -13.106 -3.090 1.00 . A A . 71 THR HG1 1 1 7 20498 1 1 71 THR HG21 H 11.712 -10.628 -0.847 1.00 . A A . 71 THR HG21 1 1 7 20499 1 1 71 THR HG22 H 11.002 -11.107 -2.376 1.00 . A A . 71 THR HG22 1 1 7 20500 1 1 71 THR HG23 H 10.158 -11.470 -0.858 1.00 . A A . 71 THR HG23 1 1 7 20501 1 1 71 THR N N 13.820 -11.640 -2.175 1.00 . A A . 71 THR N 1 1 7 20502 1 1 71 THR O O 14.461 -14.851 -1.125 1.00 . A A . 71 THR O 1 1 7 20503 1 1 71 THR OG1 O 11.248 -13.601 -2.241 1.00 . A A . 71 THR OG1 1 1 7 20504 1 1 72 ASN C C 13.327 -16.611 -3.377 1.00 . A A . 72 ASN C 1 1 7 20505 1 1 72 ASN CA C 14.154 -15.434 -3.935 1.00 . A A . 72 ASN CA 1 1 7 20506 1 1 72 ASN CB C 15.659 -15.735 -4.011 1.00 . A A . 72 ASN CB 1 1 7 20507 1 1 72 ASN CG C 15.970 -16.819 -5.031 1.00 . A A . 72 ASN CG 1 1 7 20508 1 1 72 ASN H H 13.467 -13.450 -3.756 1.00 . A A . 72 ASN H 1 1 7 20509 1 1 72 ASN HA H 13.817 -15.271 -4.959 1.00 . A A . 72 ASN HA 1 1 7 20510 1 1 72 ASN HB2 H 16.200 -14.842 -4.317 1.00 . A A . 72 ASN HB2 1 1 7 20511 1 1 72 ASN HB3 H 16.021 -16.029 -3.027 1.00 . A A . 72 ASN HB3 1 1 7 20512 1 1 72 ASN HD21 H 16.995 -17.916 -3.663 1.00 . A A . 72 ASN HD21 1 1 7 20513 1 1 72 ASN HD22 H 16.935 -18.582 -5.280 1.00 . A A . 72 ASN HD22 1 1 7 20514 1 1 72 ASN N N 13.930 -14.183 -3.219 1.00 . A A . 72 ASN N 1 1 7 20515 1 1 72 ASN ND2 N 16.681 -17.851 -4.626 1.00 . A A . 72 ASN ND2 1 1 7 20516 1 1 72 ASN O O 13.556 -17.756 -3.758 1.00 . A A . 72 ASN O 1 1 7 20517 1 1 72 ASN OD1 O 15.600 -16.711 -6.199 1.00 . A A . 72 ASN OD1 1 1 7 20518 1 1 73 ASN C C 10.282 -17.717 -2.723 1.00 . A A . 73 ASN C 1 1 7 20519 1 1 73 ASN CA C 11.522 -17.420 -1.890 1.00 . A A . 73 ASN CA 1 1 7 20520 1 1 73 ASN CB C 11.199 -17.176 -0.408 1.00 . A A . 73 ASN CB 1 1 7 20521 1 1 73 ASN CG C 10.094 -16.173 -0.089 1.00 . A A . 73 ASN CG 1 1 7 20522 1 1 73 ASN H H 12.122 -15.407 -2.255 1.00 . A A . 73 ASN H 1 1 7 20523 1 1 73 ASN HA H 12.113 -18.331 -1.900 1.00 . A A . 73 ASN HA 1 1 7 20524 1 1 73 ASN HB2 H 10.894 -18.133 0.011 1.00 . A A . 73 ASN HB2 1 1 7 20525 1 1 73 ASN HB3 H 12.118 -16.888 0.098 1.00 . A A . 73 ASN HB3 1 1 7 20526 1 1 73 ASN HD21 H 8.561 -17.428 -0.632 1.00 . A A . 73 ASN HD21 1 1 7 20527 1 1 73 ASN HD22 H 8.122 -15.859 0.004 1.00 . A A . 73 ASN HD22 1 1 7 20528 1 1 73 ASN N N 12.351 -16.370 -2.486 1.00 . A A . 73 ASN N 1 1 7 20529 1 1 73 ASN ND2 N 8.833 -16.490 -0.325 1.00 . A A . 73 ASN ND2 1 1 7 20530 1 1 73 ASN O O 9.471 -18.551 -2.330 1.00 . A A . 73 ASN O 1 1 7 20531 1 1 73 ASN OD1 O 10.354 -15.106 0.453 1.00 . A A . 73 ASN OD1 1 1 7 20532 1 1 74 GLN C C 7.705 -17.238 -4.540 1.00 . A A . 74 GLN C 1 1 7 20533 1 1 74 GLN CA C 9.183 -17.407 -4.944 1.00 . A A . 74 GLN CA 1 1 7 20534 1 1 74 GLN CB C 9.478 -18.777 -5.603 1.00 . A A . 74 GLN CB 1 1 7 20535 1 1 74 GLN CD C 11.044 -20.643 -6.266 1.00 . A A . 74 GLN CD 1 1 7 20536 1 1 74 GLN CG C 10.870 -19.405 -5.392 1.00 . A A . 74 GLN CG 1 1 7 20537 1 1 74 GLN H H 10.870 -16.410 -4.111 1.00 . A A . 74 GLN H 1 1 7 20538 1 1 74 GLN HA H 9.352 -16.662 -5.723 1.00 . A A . 74 GLN HA 1 1 7 20539 1 1 74 GLN HB2 H 8.742 -19.501 -5.249 1.00 . A A . 74 GLN HB2 1 1 7 20540 1 1 74 GLN HB3 H 9.325 -18.650 -6.670 1.00 . A A . 74 GLN HB3 1 1 7 20541 1 1 74 GLN HE21 H 10.932 -21.965 -4.702 1.00 . A A . 74 GLN HE21 1 1 7 20542 1 1 74 GLN HE22 H 11.153 -22.646 -6.302 1.00 . A A . 74 GLN HE22 1 1 7 20543 1 1 74 GLN HG2 H 11.638 -18.681 -5.668 1.00 . A A . 74 GLN HG2 1 1 7 20544 1 1 74 GLN HG3 H 11.008 -19.687 -4.349 1.00 . A A . 74 GLN HG3 1 1 7 20545 1 1 74 GLN N N 10.156 -17.088 -3.896 1.00 . A A . 74 GLN N 1 1 7 20546 1 1 74 GLN NE2 N 11.029 -21.839 -5.704 1.00 . A A . 74 GLN NE2 1 1 7 20547 1 1 74 GLN O O 6.814 -17.592 -5.319 1.00 . A A . 74 GLN O 1 1 7 20548 1 1 74 GLN OE1 O 11.180 -20.540 -7.481 1.00 . A A . 74 GLN OE1 1 1 7 20549 1 1 75 LEU C C 5.448 -17.817 -2.374 1.00 . A A . 75 LEU C 1 1 7 20550 1 1 75 LEU CA C 6.212 -16.507 -2.627 1.00 . A A . 75 LEU CA 1 1 7 20551 1 1 75 LEU CB C 5.350 -15.402 -3.261 1.00 . A A . 75 LEU CB 1 1 7 20552 1 1 75 LEU CD1 C 4.884 -12.981 -3.554 1.00 . A A . 75 LEU CD1 1 1 7 20553 1 1 75 LEU CD2 C 6.108 -13.705 -1.498 1.00 . A A . 75 LEU CD2 1 1 7 20554 1 1 75 LEU CG C 5.884 -13.985 -2.991 1.00 . A A . 75 LEU CG 1 1 7 20555 1 1 75 LEU H H 8.271 -16.329 -2.851 1.00 . A A . 75 LEU H 1 1 7 20556 1 1 75 LEU HA H 6.508 -16.179 -1.637 1.00 . A A . 75 LEU HA 1 1 7 20557 1 1 75 LEU HB2 H 5.286 -15.566 -4.336 1.00 . A A . 75 LEU HB2 1 1 7 20558 1 1 75 LEU HB3 H 4.336 -15.468 -2.875 1.00 . A A . 75 LEU HB3 1 1 7 20559 1 1 75 LEU HD11 H 4.756 -13.160 -4.619 1.00 . A A . 75 LEU HD11 1 1 7 20560 1 1 75 LEU HD12 H 3.938 -13.055 -3.018 1.00 . A A . 75 LEU HD12 1 1 7 20561 1 1 75 LEU HD13 H 5.264 -11.976 -3.420 1.00 . A A . 75 LEU HD13 1 1 7 20562 1 1 75 LEU HD21 H 5.328 -14.181 -0.914 1.00 . A A . 75 LEU HD21 1 1 7 20563 1 1 75 LEU HD22 H 7.084 -14.078 -1.191 1.00 . A A . 75 LEU HD22 1 1 7 20564 1 1 75 LEU HD23 H 6.072 -12.638 -1.295 1.00 . A A . 75 LEU HD23 1 1 7 20565 1 1 75 LEU HG H 6.826 -13.862 -3.520 1.00 . A A . 75 LEU HG 1 1 7 20566 1 1 75 LEU N N 7.464 -16.648 -3.363 1.00 . A A . 75 LEU N 1 1 7 20567 1 1 75 LEU O O 5.757 -18.846 -2.984 1.00 . A A . 75 LEU O 1 1 7 20568 1 1 76 PRO C C 2.973 -19.600 -2.305 1.00 . A A . 76 PRO C 1 1 7 20569 1 1 76 PRO CA C 3.687 -18.984 -1.107 1.00 . A A . 76 PRO CA 1 1 7 20570 1 1 76 PRO CB C 2.670 -18.521 -0.066 1.00 . A A . 76 PRO CB 1 1 7 20571 1 1 76 PRO CD C 4.167 -16.738 -0.493 1.00 . A A . 76 PRO CD 1 1 7 20572 1 1 76 PRO CG C 3.395 -17.387 0.647 1.00 . A A . 76 PRO CG 1 1 7 20573 1 1 76 PRO HA H 4.349 -19.721 -0.656 1.00 . A A . 76 PRO HA 1 1 7 20574 1 1 76 PRO HB2 H 1.788 -18.126 -0.562 1.00 . A A . 76 PRO HB2 1 1 7 20575 1 1 76 PRO HB3 H 2.389 -19.330 0.601 1.00 . A A . 76 PRO HB3 1 1 7 20576 1 1 76 PRO HD2 H 3.530 -15.992 -0.968 1.00 . A A . 76 PRO HD2 1 1 7 20577 1 1 76 PRO HD3 H 5.071 -16.279 -0.094 1.00 . A A . 76 PRO HD3 1 1 7 20578 1 1 76 PRO HG2 H 2.702 -16.690 1.114 1.00 . A A . 76 PRO HG2 1 1 7 20579 1 1 76 PRO HG3 H 4.098 -17.782 1.379 1.00 . A A . 76 PRO HG3 1 1 7 20580 1 1 76 PRO N N 4.476 -17.809 -1.437 1.00 . A A . 76 PRO N 1 1 7 20581 1 1 76 PRO O O 2.801 -18.980 -3.356 1.00 . A A . 76 PRO O 1 1 7 20582 1 1 77 GLN C C 0.255 -21.653 -2.751 1.00 . A A . 77 GLN C 1 1 7 20583 1 1 77 GLN CA C 1.749 -21.584 -3.099 1.00 . A A . 77 GLN CA 1 1 7 20584 1 1 77 GLN CB C 2.414 -22.968 -3.214 1.00 . A A . 77 GLN CB 1 1 7 20585 1 1 77 GLN CD C 3.497 -24.590 -4.877 1.00 . A A . 77 GLN CD 1 1 7 20586 1 1 77 GLN CG C 2.570 -23.391 -4.682 1.00 . A A . 77 GLN CG 1 1 7 20587 1 1 77 GLN H H 2.693 -21.319 -1.256 1.00 . A A . 77 GLN H 1 1 7 20588 1 1 77 GLN HA H 1.840 -21.071 -4.052 1.00 . A A . 77 GLN HA 1 1 7 20589 1 1 77 GLN HB2 H 3.408 -22.922 -2.766 1.00 . A A . 77 GLN HB2 1 1 7 20590 1 1 77 GLN HB3 H 1.836 -23.706 -2.657 1.00 . A A . 77 GLN HB3 1 1 7 20591 1 1 77 GLN HE21 H 4.926 -23.921 -3.559 1.00 . A A . 77 GLN HE21 1 1 7 20592 1 1 77 GLN HE22 H 5.231 -25.446 -4.341 1.00 . A A . 77 GLN HE22 1 1 7 20593 1 1 77 GLN HG2 H 1.587 -23.623 -5.093 1.00 . A A . 77 GLN HG2 1 1 7 20594 1 1 77 GLN HG3 H 2.988 -22.561 -5.253 1.00 . A A . 77 GLN HG3 1 1 7 20595 1 1 77 GLN N N 2.490 -20.825 -2.109 1.00 . A A . 77 GLN N 1 1 7 20596 1 1 77 GLN NE2 N 4.683 -24.588 -4.288 1.00 . A A . 77 GLN NE2 1 1 7 20597 1 1 77 GLN O O -0.522 -22.239 -3.508 1.00 . A A . 77 GLN O 1 1 7 20598 1 1 77 GLN OE1 O 3.201 -25.501 -5.641 1.00 . A A . 77 GLN OE1 1 1 7 20599 1 1 78 ASP C C -2.053 -19.933 -0.498 1.00 . A A . 78 ASP C 1 1 7 20600 1 1 78 ASP CA C -1.442 -21.253 -0.972 1.00 . A A . 78 ASP CA 1 1 7 20601 1 1 78 ASP CB C -1.266 -22.186 0.225 1.00 . A A . 78 ASP CB 1 1 7 20602 1 1 78 ASP CG C -1.062 -23.636 -0.194 1.00 . A A . 78 ASP CG 1 1 7 20603 1 1 78 ASP H H 0.552 -20.659 -1.015 1.00 . A A . 78 ASP H 1 1 7 20604 1 1 78 ASP HA H -2.135 -21.720 -1.656 1.00 . A A . 78 ASP HA 1 1 7 20605 1 1 78 ASP HB2 H -0.416 -21.841 0.809 1.00 . A A . 78 ASP HB2 1 1 7 20606 1 1 78 ASP HB3 H -2.145 -22.132 0.857 1.00 . A A . 78 ASP HB3 1 1 7 20607 1 1 78 ASP N N -0.142 -21.071 -1.612 1.00 . A A . 78 ASP N 1 1 7 20608 1 1 78 ASP O O -3.190 -19.913 -0.022 1.00 . A A . 78 ASP O 1 1 7 20609 1 1 78 ASP OD1 O -1.971 -24.244 -0.805 1.00 . A A . 78 ASP OD1 1 1 7 20610 1 1 78 ASP OD2 O 0.043 -24.163 0.059 1.00 . A A . 78 ASP OD2 1 1 7 20611 1 1 79 ARG C C -1.020 -16.449 -1.036 1.00 . A A . 79 ARG C 1 1 7 20612 1 1 79 ARG CA C -1.796 -17.490 -0.248 1.00 . A A . 79 ARG CA 1 1 7 20613 1 1 79 ARG CB C -1.780 -17.236 1.272 1.00 . A A . 79 ARG CB 1 1 7 20614 1 1 79 ARG CD C -0.004 -18.784 2.290 1.00 . A A . 79 ARG CD 1 1 7 20615 1 1 79 ARG CG C -0.420 -17.334 1.991 1.00 . A A . 79 ARG CG 1 1 7 20616 1 1 79 ARG CZ C 1.251 -18.974 4.466 1.00 . A A . 79 ARG CZ 1 1 7 20617 1 1 79 ARG H H -0.444 -18.826 -1.104 1.00 . A A . 79 ARG H 1 1 7 20618 1 1 79 ARG HA H -2.823 -17.434 -0.579 1.00 . A A . 79 ARG HA 1 1 7 20619 1 1 79 ARG HB2 H -2.179 -16.234 1.437 1.00 . A A . 79 ARG HB2 1 1 7 20620 1 1 79 ARG HB3 H -2.478 -17.930 1.738 1.00 . A A . 79 ARG HB3 1 1 7 20621 1 1 79 ARG HD2 H -0.830 -19.301 2.773 1.00 . A A . 79 ARG HD2 1 1 7 20622 1 1 79 ARG HD3 H 0.206 -19.304 1.361 1.00 . A A . 79 ARG HD3 1 1 7 20623 1 1 79 ARG HE H 2.091 -18.950 2.647 1.00 . A A . 79 ARG HE 1 1 7 20624 1 1 79 ARG HG2 H 0.348 -16.835 1.401 1.00 . A A . 79 ARG HG2 1 1 7 20625 1 1 79 ARG HG3 H -0.509 -16.806 2.940 1.00 . A A . 79 ARG HG3 1 1 7 20626 1 1 79 ARG HH11 H -0.749 -19.324 4.752 1.00 . A A . 79 ARG HH11 1 1 7 20627 1 1 79 ARG HH12 H 0.205 -19.341 6.177 1.00 . A A . 79 ARG HH12 1 1 7 20628 1 1 79 ARG HH21 H 3.294 -18.876 4.543 1.00 . A A . 79 ARG HH21 1 1 7 20629 1 1 79 ARG HH22 H 2.517 -19.058 6.083 1.00 . A A . 79 ARG HH22 1 1 7 20630 1 1 79 ARG N N -1.316 -18.821 -0.590 1.00 . A A . 79 ARG N 1 1 7 20631 1 1 79 ARG NE N 1.202 -18.860 3.134 1.00 . A A . 79 ARG NE 1 1 7 20632 1 1 79 ARG NH1 N 0.151 -19.119 5.194 1.00 . A A . 79 ARG NH1 1 1 7 20633 1 1 79 ARG NH2 N 2.431 -18.950 5.073 1.00 . A A . 79 ARG NH2 1 1 7 20634 1 1 79 ARG O O 0.025 -16.769 -1.602 1.00 . A A . 79 ARG O 1 1 7 20635 1 1 80 GLU C C 0.059 -13.440 -0.683 1.00 . A A . 80 GLU C 1 1 7 20636 1 1 80 GLU CA C -0.868 -14.108 -1.720 1.00 . A A . 80 GLU CA 1 1 7 20637 1 1 80 GLU CB C -1.981 -13.168 -2.226 1.00 . A A . 80 GLU CB 1 1 7 20638 1 1 80 GLU CD C -1.789 -13.248 -4.778 1.00 . A A . 80 GLU CD 1 1 7 20639 1 1 80 GLU CG C -1.598 -12.423 -3.495 1.00 . A A . 80 GLU CG 1 1 7 20640 1 1 80 GLU H H -2.385 -14.996 -0.576 1.00 . A A . 80 GLU H 1 1 7 20641 1 1 80 GLU HA H -0.277 -14.477 -2.560 1.00 . A A . 80 GLU HA 1 1 7 20642 1 1 80 GLU HB2 H -2.892 -13.723 -2.450 1.00 . A A . 80 GLU HB2 1 1 7 20643 1 1 80 GLU HB3 H -2.221 -12.444 -1.445 1.00 . A A . 80 GLU HB3 1 1 7 20644 1 1 80 GLU HG2 H -2.214 -11.524 -3.559 1.00 . A A . 80 GLU HG2 1 1 7 20645 1 1 80 GLU HG3 H -0.560 -12.110 -3.406 1.00 . A A . 80 GLU HG3 1 1 7 20646 1 1 80 GLU N N -1.537 -15.227 -1.082 1.00 . A A . 80 GLU N 1 1 7 20647 1 1 80 GLU O O 0.242 -13.973 0.418 1.00 . A A . 80 GLU O 1 1 7 20648 1 1 80 GLU OE1 O -1.235 -14.359 -4.902 1.00 . A A . 80 GLU OE1 1 1 7 20649 1 1 80 GLU OE2 O -2.329 -12.662 -5.739 1.00 . A A . 80 GLU OE2 1 1 7 20650 1 1 81 SER C C 1.038 -9.955 -0.265 1.00 . A A . 81 SER C 1 1 7 20651 1 1 81 SER CA C 1.349 -11.432 -0.009 1.00 . A A . 81 SER CA 1 1 7 20652 1 1 81 SER CB C 2.851 -11.708 -0.178 1.00 . A A . 81 SER CB 1 1 7 20653 1 1 81 SER H H 0.442 -11.762 -1.840 1.00 . A A . 81 SER H 1 1 7 20654 1 1 81 SER HA H 1.052 -11.680 1.012 1.00 . A A . 81 SER HA 1 1 7 20655 1 1 81 SER HB2 H 3.204 -11.275 -1.112 1.00 . A A . 81 SER HB2 1 1 7 20656 1 1 81 SER HB3 H 3.393 -11.237 0.644 1.00 . A A . 81 SER HB3 1 1 7 20657 1 1 81 SER HG H 2.672 -13.501 0.571 1.00 . A A . 81 SER HG 1 1 7 20658 1 1 81 SER N N 0.578 -12.235 -0.954 1.00 . A A . 81 SER N 1 1 7 20659 1 1 81 SER O O 0.443 -9.613 -1.290 1.00 . A A . 81 SER O 1 1 7 20660 1 1 81 SER OG O 3.134 -13.095 -0.189 1.00 . A A . 81 SER OG 1 1 7 20661 1 1 82 LEU C C 2.521 -6.963 1.133 1.00 . A A . 82 LEU C 1 1 7 20662 1 1 82 LEU CA C 1.290 -7.621 0.523 1.00 . A A . 82 LEU CA 1 1 7 20663 1 1 82 LEU CB C 0.027 -7.135 1.253 1.00 . A A . 82 LEU CB 1 1 7 20664 1 1 82 LEU CD1 C -0.205 -4.945 -0.104 1.00 . A A . 82 LEU CD1 1 1 7 20665 1 1 82 LEU CD2 C -1.440 -5.240 2.015 1.00 . A A . 82 LEU CD2 1 1 7 20666 1 1 82 LEU CG C -0.148 -5.603 1.281 1.00 . A A . 82 LEU CG 1 1 7 20667 1 1 82 LEU H H 1.790 -9.419 1.536 1.00 . A A . 82 LEU H 1 1 7 20668 1 1 82 LEU HA H 1.225 -7.360 -0.533 1.00 . A A . 82 LEU HA 1 1 7 20669 1 1 82 LEU HB2 H -0.849 -7.593 0.817 1.00 . A A . 82 LEU HB2 1 1 7 20670 1 1 82 LEU HB3 H 0.076 -7.501 2.274 1.00 . A A . 82 LEU HB3 1 1 7 20671 1 1 82 LEU HD11 H 0.670 -5.203 -0.692 1.00 . A A . 82 LEU HD11 1 1 7 20672 1 1 82 LEU HD12 H -1.087 -5.263 -0.649 1.00 . A A . 82 LEU HD12 1 1 7 20673 1 1 82 LEU HD13 H -0.227 -3.866 0.015 1.00 . A A . 82 LEU HD13 1 1 7 20674 1 1 82 LEU HD21 H -1.554 -5.847 2.906 1.00 . A A . 82 LEU HD21 1 1 7 20675 1 1 82 LEU HD22 H -1.396 -4.196 2.318 1.00 . A A . 82 LEU HD22 1 1 7 20676 1 1 82 LEU HD23 H -2.313 -5.415 1.386 1.00 . A A . 82 LEU HD23 1 1 7 20677 1 1 82 LEU HG H 0.683 -5.167 1.837 1.00 . A A . 82 LEU HG 1 1 7 20678 1 1 82 LEU N N 1.407 -9.071 0.660 1.00 . A A . 82 LEU N 1 1 7 20679 1 1 82 LEU O O 2.771 -7.150 2.327 1.00 . A A . 82 LEU O 1 1 7 20680 1 1 83 PHE C C 3.623 -3.806 0.788 1.00 . A A . 83 PHE C 1 1 7 20681 1 1 83 PHE CA C 4.202 -5.215 0.891 1.00 . A A . 83 PHE CA 1 1 7 20682 1 1 83 PHE CB C 5.555 -5.295 0.155 1.00 . A A . 83 PHE CB 1 1 7 20683 1 1 83 PHE CD1 C 6.593 -6.988 1.768 1.00 . A A . 83 PHE CD1 1 1 7 20684 1 1 83 PHE CD2 C 7.302 -6.981 -0.556 1.00 . A A . 83 PHE CD2 1 1 7 20685 1 1 83 PHE CE1 C 7.502 -8.023 2.042 1.00 . A A . 83 PHE CE1 1 1 7 20686 1 1 83 PHE CE2 C 8.219 -8.010 -0.277 1.00 . A A . 83 PHE CE2 1 1 7 20687 1 1 83 PHE CG C 6.472 -6.470 0.462 1.00 . A A . 83 PHE CG 1 1 7 20688 1 1 83 PHE CZ C 8.310 -8.543 1.018 1.00 . A A . 83 PHE CZ 1 1 7 20689 1 1 83 PHE H H 2.939 -5.947 -0.593 1.00 . A A . 83 PHE H 1 1 7 20690 1 1 83 PHE HA H 4.361 -5.417 1.948 1.00 . A A . 83 PHE HA 1 1 7 20691 1 1 83 PHE HB2 H 5.377 -5.259 -0.917 1.00 . A A . 83 PHE HB2 1 1 7 20692 1 1 83 PHE HB3 H 6.119 -4.399 0.399 1.00 . A A . 83 PHE HB3 1 1 7 20693 1 1 83 PHE HD1 H 6.014 -6.593 2.588 1.00 . A A . 83 PHE HD1 1 1 7 20694 1 1 83 PHE HD2 H 7.248 -6.588 -1.561 1.00 . A A . 83 PHE HD2 1 1 7 20695 1 1 83 PHE HE1 H 7.589 -8.396 3.053 1.00 . A A . 83 PHE HE1 1 1 7 20696 1 1 83 PHE HE2 H 8.831 -8.409 -1.071 1.00 . A A . 83 PHE HE2 1 1 7 20697 1 1 83 PHE HZ H 9.000 -9.347 1.228 1.00 . A A . 83 PHE HZ 1 1 7 20698 1 1 83 PHE N N 3.244 -6.161 0.349 1.00 . A A . 83 PHE N 1 1 7 20699 1 1 83 PHE O O 2.697 -3.519 0.026 1.00 . A A . 83 PHE O 1 1 7 20700 1 1 84 TRP C C 5.566 -1.108 0.793 1.00 . A A . 84 TRP C 1 1 7 20701 1 1 84 TRP CA C 4.179 -1.470 1.322 1.00 . A A . 84 TRP CA 1 1 7 20702 1 1 84 TRP CB C 3.898 -0.791 2.663 1.00 . A A . 84 TRP CB 1 1 7 20703 1 1 84 TRP CD1 C 1.641 -1.896 3.200 1.00 . A A . 84 TRP CD1 1 1 7 20704 1 1 84 TRP CD2 C 1.803 0.227 3.905 1.00 . A A . 84 TRP CD2 1 1 7 20705 1 1 84 TRP CE2 C 0.474 -0.198 4.177 1.00 . A A . 84 TRP CE2 1 1 7 20706 1 1 84 TRP CE3 C 2.172 1.509 4.363 1.00 . A A . 84 TRP CE3 1 1 7 20707 1 1 84 TRP CG C 2.497 -0.842 3.199 1.00 . A A . 84 TRP CG 1 1 7 20708 1 1 84 TRP CH2 C -0.087 1.922 5.187 1.00 . A A . 84 TRP CH2 1 1 7 20709 1 1 84 TRP CZ2 C -0.476 0.643 4.770 1.00 . A A . 84 TRP CZ2 1 1 7 20710 1 1 84 TRP CZ3 C 1.246 2.334 5.029 1.00 . A A . 84 TRP CZ3 1 1 7 20711 1 1 84 TRP H H 4.975 -3.216 2.142 1.00 . A A . 84 TRP H 1 1 7 20712 1 1 84 TRP HA H 3.409 -1.198 0.601 1.00 . A A . 84 TRP HA 1 1 7 20713 1 1 84 TRP HB2 H 4.547 -1.234 3.408 1.00 . A A . 84 TRP HB2 1 1 7 20714 1 1 84 TRP HB3 H 4.177 0.259 2.568 1.00 . A A . 84 TRP HB3 1 1 7 20715 1 1 84 TRP HD1 H 1.834 -2.896 2.836 1.00 . A A . 84 TRP HD1 1 1 7 20716 1 1 84 TRP HE1 H -0.383 -2.100 3.860 1.00 . A A . 84 TRP HE1 1 1 7 20717 1 1 84 TRP HE3 H 3.189 1.837 4.207 1.00 . A A . 84 TRP HE3 1 1 7 20718 1 1 84 TRP HH2 H -0.811 2.573 5.650 1.00 . A A . 84 TRP HH2 1 1 7 20719 1 1 84 TRP HZ2 H -1.484 0.297 4.941 1.00 . A A . 84 TRP HZ2 1 1 7 20720 1 1 84 TRP HZ3 H 1.542 3.299 5.416 1.00 . A A . 84 TRP HZ3 1 1 7 20721 1 1 84 TRP N N 4.228 -2.897 1.528 1.00 . A A . 84 TRP N 1 1 7 20722 1 1 84 TRP NE1 N 0.438 -1.504 3.749 1.00 . A A . 84 TRP NE1 1 1 7 20723 1 1 84 TRP O O 6.567 -1.513 1.386 1.00 . A A . 84 TRP O 1 1 7 20724 1 1 85 MET C C 6.735 1.676 -0.073 1.00 . A A . 85 MET C 1 1 7 20725 1 1 85 MET CA C 6.877 0.303 -0.705 1.00 . A A . 85 MET CA 1 1 7 20726 1 1 85 MET CB C 7.055 0.334 -2.236 1.00 . A A . 85 MET CB 1 1 7 20727 1 1 85 MET CE C 9.302 2.707 -3.508 1.00 . A A . 85 MET CE 1 1 7 20728 1 1 85 MET CG C 8.516 0.149 -2.648 1.00 . A A . 85 MET CG 1 1 7 20729 1 1 85 MET H H 4.789 0.053 -0.648 1.00 . A A . 85 MET H 1 1 7 20730 1 1 85 MET HA H 7.744 -0.197 -0.272 1.00 . A A . 85 MET HA 1 1 7 20731 1 1 85 MET HB2 H 6.489 -0.481 -2.674 1.00 . A A . 85 MET HB2 1 1 7 20732 1 1 85 MET HB3 H 6.689 1.267 -2.660 1.00 . A A . 85 MET HB3 1 1 7 20733 1 1 85 MET HE1 H 9.488 2.263 -4.482 1.00 . A A . 85 MET HE1 1 1 7 20734 1 1 85 MET HE2 H 8.268 3.044 -3.450 1.00 . A A . 85 MET HE2 1 1 7 20735 1 1 85 MET HE3 H 9.965 3.566 -3.391 1.00 . A A . 85 MET HE3 1 1 7 20736 1 1 85 MET HG2 H 8.888 -0.767 -2.188 1.00 . A A . 85 MET HG2 1 1 7 20737 1 1 85 MET HG3 H 8.560 0.017 -3.728 1.00 . A A . 85 MET HG3 1 1 7 20738 1 1 85 MET N N 5.649 -0.374 -0.315 1.00 . A A . 85 MET N 1 1 7 20739 1 1 85 MET O O 6.037 2.544 -0.612 1.00 . A A . 85 MET O 1 1 7 20740 1 1 85 MET SD S 9.626 1.503 -2.192 1.00 . A A . 85 MET SD 1 1 7 20741 1 1 86 ASN C C 8.340 4.006 1.199 1.00 . A A . 86 ASN C 1 1 7 20742 1 1 86 ASN CA C 7.235 3.141 1.760 1.00 . A A . 86 ASN CA 1 1 7 20743 1 1 86 ASN CB C 7.385 3.022 3.277 1.00 . A A . 86 ASN CB 1 1 7 20744 1 1 86 ASN CG C 6.264 3.818 3.906 1.00 . A A . 86 ASN CG 1 1 7 20745 1 1 86 ASN H H 7.853 1.159 1.602 1.00 . A A . 86 ASN H 1 1 7 20746 1 1 86 ASN HA H 6.270 3.590 1.527 1.00 . A A . 86 ASN HA 1 1 7 20747 1 1 86 ASN HB2 H 7.335 1.979 3.592 1.00 . A A . 86 ASN HB2 1 1 7 20748 1 1 86 ASN HB3 H 8.344 3.429 3.602 1.00 . A A . 86 ASN HB3 1 1 7 20749 1 1 86 ASN HD21 H 5.754 2.245 5.091 1.00 . A A . 86 ASN HD21 1 1 7 20750 1 1 86 ASN HD22 H 4.774 3.678 5.244 1.00 . A A . 86 ASN HD22 1 1 7 20751 1 1 86 ASN N N 7.305 1.858 1.117 1.00 . A A . 86 ASN N 1 1 7 20752 1 1 86 ASN ND2 N 5.509 3.191 4.776 1.00 . A A . 86 ASN ND2 1 1 7 20753 1 1 86 ASN O O 9.427 3.544 0.846 1.00 . A A . 86 ASN O 1 1 7 20754 1 1 86 ASN OD1 O 5.992 4.955 3.532 1.00 . A A . 86 ASN OD1 1 1 7 20755 1 1 87 VAL C C 8.754 7.456 1.451 1.00 . A A . 87 VAL C 1 1 7 20756 1 1 87 VAL CA C 8.898 6.274 0.514 1.00 . A A . 87 VAL CA 1 1 7 20757 1 1 87 VAL CB C 8.450 6.581 -0.928 1.00 . A A . 87 VAL CB 1 1 7 20758 1 1 87 VAL CG1 C 9.550 7.340 -1.674 1.00 . A A . 87 VAL CG1 1 1 7 20759 1 1 87 VAL CG2 C 8.165 5.320 -1.759 1.00 . A A . 87 VAL CG2 1 1 7 20760 1 1 87 VAL H H 7.174 5.669 1.467 1.00 . A A . 87 VAL H 1 1 7 20761 1 1 87 VAL HA H 9.922 5.905 0.521 1.00 . A A . 87 VAL HA 1 1 7 20762 1 1 87 VAL HB H 7.535 7.172 -0.887 1.00 . A A . 87 VAL HB 1 1 7 20763 1 1 87 VAL HG11 H 9.823 8.242 -1.126 1.00 . A A . 87 VAL HG11 1 1 7 20764 1 1 87 VAL HG12 H 10.424 6.692 -1.745 1.00 . A A . 87 VAL HG12 1 1 7 20765 1 1 87 VAL HG13 H 9.220 7.591 -2.680 1.00 . A A . 87 VAL HG13 1 1 7 20766 1 1 87 VAL HG21 H 8.999 4.630 -1.644 1.00 . A A . 87 VAL HG21 1 1 7 20767 1 1 87 VAL HG22 H 7.252 4.835 -1.416 1.00 . A A . 87 VAL HG22 1 1 7 20768 1 1 87 VAL HG23 H 8.044 5.569 -2.812 1.00 . A A . 87 VAL HG23 1 1 7 20769 1 1 87 VAL N N 8.030 5.286 1.090 1.00 . A A . 87 VAL N 1 1 7 20770 1 1 87 VAL O O 7.628 7.766 1.861 1.00 . A A . 87 VAL O 1 1 7 20771 1 1 88 LYS C C 10.697 10.318 1.873 1.00 . A A . 88 LYS C 1 1 7 20772 1 1 88 LYS CA C 9.886 9.284 2.622 1.00 . A A . 88 LYS CA 1 1 7 20773 1 1 88 LYS CB C 10.396 8.960 4.033 1.00 . A A . 88 LYS CB 1 1 7 20774 1 1 88 LYS CD C 10.002 9.783 6.438 1.00 . A A . 88 LYS CD 1 1 7 20775 1 1 88 LYS CE C 11.279 9.361 7.174 1.00 . A A . 88 LYS CE 1 1 7 20776 1 1 88 LYS CG C 10.215 10.163 4.967 1.00 . A A . 88 LYS CG 1 1 7 20777 1 1 88 LYS H H 10.755 7.772 1.412 1.00 . A A . 88 LYS H 1 1 7 20778 1 1 88 LYS HA H 8.866 9.649 2.710 1.00 . A A . 88 LYS HA 1 1 7 20779 1 1 88 LYS HB2 H 9.803 8.125 4.404 1.00 . A A . 88 LYS HB2 1 1 7 20780 1 1 88 LYS HB3 H 11.446 8.669 4.005 1.00 . A A . 88 LYS HB3 1 1 7 20781 1 1 88 LYS HD2 H 9.606 10.663 6.943 1.00 . A A . 88 LYS HD2 1 1 7 20782 1 1 88 LYS HD3 H 9.249 8.997 6.509 1.00 . A A . 88 LYS HD3 1 1 7 20783 1 1 88 LYS HE2 H 11.715 8.480 6.699 1.00 . A A . 88 LYS HE2 1 1 7 20784 1 1 88 LYS HE3 H 12.005 10.173 7.108 1.00 . A A . 88 LYS HE3 1 1 7 20785 1 1 88 LYS HG2 H 11.072 10.829 4.875 1.00 . A A . 88 LYS HG2 1 1 7 20786 1 1 88 LYS HG3 H 9.327 10.711 4.650 1.00 . A A . 88 LYS HG3 1 1 7 20787 1 1 88 LYS HZ1 H 10.275 9.699 8.952 1.00 . A A . 88 LYS HZ1 1 1 7 20788 1 1 88 LYS HZ2 H 10.652 8.130 8.735 1.00 . A A . 88 LYS HZ2 1 1 7 20789 1 1 88 LYS HZ3 H 11.830 9.195 9.173 1.00 . A A . 88 LYS HZ3 1 1 7 20790 1 1 88 LYS N N 9.871 8.088 1.802 1.00 . A A . 88 LYS N 1 1 7 20791 1 1 88 LYS NZ N 11.000 9.076 8.599 1.00 . A A . 88 LYS NZ 1 1 7 20792 1 1 88 LYS O O 11.906 10.161 1.732 1.00 . A A . 88 LYS O 1 1 7 20793 1 1 89 ALA C C 10.967 13.457 1.664 1.00 . A A . 89 ALA C 1 1 7 20794 1 1 89 ALA CA C 10.626 12.417 0.610 1.00 . A A . 89 ALA CA 1 1 7 20795 1 1 89 ALA CB C 9.704 12.934 -0.495 1.00 . A A . 89 ALA CB 1 1 7 20796 1 1 89 ALA H H 9.018 11.381 1.480 1.00 . A A . 89 ALA H 1 1 7 20797 1 1 89 ALA HA H 11.533 12.064 0.129 1.00 . A A . 89 ALA HA 1 1 7 20798 1 1 89 ALA HB1 H 8.756 13.280 -0.091 1.00 . A A . 89 ALA HB1 1 1 7 20799 1 1 89 ALA HB2 H 10.184 13.751 -1.034 1.00 . A A . 89 ALA HB2 1 1 7 20800 1 1 89 ALA HB3 H 9.517 12.127 -1.200 1.00 . A A . 89 ALA HB3 1 1 7 20801 1 1 89 ALA N N 10.016 11.321 1.323 1.00 . A A . 89 ALA N 1 1 7 20802 1 1 89 ALA O O 10.095 14.175 2.152 1.00 . A A . 89 ALA O 1 1 7 20803 1 1 90 ILE C C 13.063 15.692 2.383 1.00 . A A . 90 ILE C 1 1 7 20804 1 1 90 ILE CA C 12.784 14.358 3.069 1.00 . A A . 90 ILE CA 1 1 7 20805 1 1 90 ILE CB C 14.108 13.727 3.540 1.00 . A A . 90 ILE CB 1 1 7 20806 1 1 90 ILE CD1 C 15.088 11.430 3.821 1.00 . A A . 90 ILE CD1 1 1 7 20807 1 1 90 ILE CG1 C 13.922 12.346 4.202 1.00 . A A . 90 ILE CG1 1 1 7 20808 1 1 90 ILE CG2 C 14.925 14.666 4.436 1.00 . A A . 90 ILE CG2 1 1 7 20809 1 1 90 ILE H H 12.897 12.904 1.553 1.00 . A A . 90 ILE H 1 1 7 20810 1 1 90 ILE HA H 12.087 14.458 3.898 1.00 . A A . 90 ILE HA 1 1 7 20811 1 1 90 ILE HB H 14.701 13.581 2.643 1.00 . A A . 90 ILE HB 1 1 7 20812 1 1 90 ILE HD11 H 16.035 11.875 4.126 1.00 . A A . 90 ILE HD11 1 1 7 20813 1 1 90 ILE HD12 H 14.966 10.469 4.304 1.00 . A A . 90 ILE HD12 1 1 7 20814 1 1 90 ILE HD13 H 15.096 11.266 2.745 1.00 . A A . 90 ILE HD13 1 1 7 20815 1 1 90 ILE HG12 H 13.864 12.450 5.286 1.00 . A A . 90 ILE HG12 1 1 7 20816 1 1 90 ILE HG13 H 13.005 11.867 3.861 1.00 . A A . 90 ILE HG13 1 1 7 20817 1 1 90 ILE HG21 H 14.286 15.135 5.177 1.00 . A A . 90 ILE HG21 1 1 7 20818 1 1 90 ILE HG22 H 15.721 14.118 4.940 1.00 . A A . 90 ILE HG22 1 1 7 20819 1 1 90 ILE HG23 H 15.374 15.445 3.822 1.00 . A A . 90 ILE HG23 1 1 7 20820 1 1 90 ILE N N 12.233 13.497 2.043 1.00 . A A . 90 ILE N 1 1 7 20821 1 1 90 ILE O O 13.771 15.678 1.373 1.00 . A A . 90 ILE O 1 1 7 20822 1 1 91 PRO C C 14.505 18.239 2.624 1.00 . A A . 91 PRO C 1 1 7 20823 1 1 91 PRO CA C 13.006 18.114 2.349 1.00 . A A . 91 PRO CA 1 1 7 20824 1 1 91 PRO CB C 12.163 19.168 3.069 1.00 . A A . 91 PRO CB 1 1 7 20825 1 1 91 PRO CD C 11.644 17.015 3.979 1.00 . A A . 91 PRO CD 1 1 7 20826 1 1 91 PRO CG C 11.755 18.485 4.373 1.00 . A A . 91 PRO CG 1 1 7 20827 1 1 91 PRO HA H 12.827 18.149 1.272 1.00 . A A . 91 PRO HA 1 1 7 20828 1 1 91 PRO HB2 H 12.733 20.073 3.265 1.00 . A A . 91 PRO HB2 1 1 7 20829 1 1 91 PRO HB3 H 11.274 19.395 2.478 1.00 . A A . 91 PRO HB3 1 1 7 20830 1 1 91 PRO HD2 H 11.907 16.386 4.825 1.00 . A A . 91 PRO HD2 1 1 7 20831 1 1 91 PRO HD3 H 10.630 16.801 3.643 1.00 . A A . 91 PRO HD3 1 1 7 20832 1 1 91 PRO HG2 H 12.549 18.604 5.110 1.00 . A A . 91 PRO HG2 1 1 7 20833 1 1 91 PRO HG3 H 10.815 18.876 4.762 1.00 . A A . 91 PRO HG3 1 1 7 20834 1 1 91 PRO N N 12.564 16.836 2.869 1.00 . A A . 91 PRO N 1 1 7 20835 1 1 91 PRO O O 14.944 18.148 3.773 1.00 . A A . 91 PRO O 1 1 7 20836 1 1 92 SER C C 17.169 19.620 0.737 1.00 . A A . 92 SER C 1 1 7 20837 1 1 92 SER CA C 16.754 18.483 1.664 1.00 . A A . 92 SER CA 1 1 7 20838 1 1 92 SER CB C 17.358 17.104 1.346 1.00 . A A . 92 SER CB 1 1 7 20839 1 1 92 SER H H 14.895 18.515 0.655 1.00 . A A . 92 SER H 1 1 7 20840 1 1 92 SER HA H 17.036 18.759 2.681 1.00 . A A . 92 SER HA 1 1 7 20841 1 1 92 SER HB2 H 16.631 16.326 1.585 1.00 . A A . 92 SER HB2 1 1 7 20842 1 1 92 SER HB3 H 17.610 17.029 0.288 1.00 . A A . 92 SER HB3 1 1 7 20843 1 1 92 SER HG H 18.191 16.691 3.053 1.00 . A A . 92 SER HG 1 1 7 20844 1 1 92 SER N N 15.306 18.407 1.576 1.00 . A A . 92 SER N 1 1 7 20845 1 1 92 SER O O 17.745 19.410 -0.333 1.00 . A A . 92 SER O 1 1 7 20846 1 1 92 SER OG O 18.507 16.875 2.139 1.00 . A A . 92 SER OG 1 1 7 20847 1 1 93 MET C C 18.234 22.484 0.096 1.00 . A A . 93 MET C 1 1 7 20848 1 1 93 MET CA C 16.796 22.023 0.311 1.00 . A A . 93 MET CA 1 1 7 20849 1 1 93 MET CB C 15.961 23.112 1.002 1.00 . A A . 93 MET CB 1 1 7 20850 1 1 93 MET CE C 15.921 26.515 1.307 1.00 . A A . 93 MET CE 1 1 7 20851 1 1 93 MET CG C 15.359 24.133 0.030 1.00 . A A . 93 MET CG 1 1 7 20852 1 1 93 MET H H 16.408 20.942 2.067 1.00 . A A . 93 MET H 1 1 7 20853 1 1 93 MET HA H 16.343 21.786 -0.649 1.00 . A A . 93 MET HA 1 1 7 20854 1 1 93 MET HB2 H 15.138 22.637 1.528 1.00 . A A . 93 MET HB2 1 1 7 20855 1 1 93 MET HB3 H 16.575 23.625 1.737 1.00 . A A . 93 MET HB3 1 1 7 20856 1 1 93 MET HE1 H 16.554 26.684 0.436 1.00 . A A . 93 MET HE1 1 1 7 20857 1 1 93 MET HE2 H 15.584 27.478 1.686 1.00 . A A . 93 MET HE2 1 1 7 20858 1 1 93 MET HE3 H 16.500 26.003 2.075 1.00 . A A . 93 MET HE3 1 1 7 20859 1 1 93 MET HG2 H 16.139 24.555 -0.600 1.00 . A A . 93 MET HG2 1 1 7 20860 1 1 93 MET HG3 H 14.649 23.612 -0.613 1.00 . A A . 93 MET HG3 1 1 7 20861 1 1 93 MET N N 16.797 20.833 1.143 1.00 . A A . 93 MET N 1 1 7 20862 1 1 93 MET O O 19.174 22.006 0.741 1.00 . A A . 93 MET O 1 1 7 20863 1 1 93 MET SD S 14.490 25.505 0.835 1.00 . A A . 93 MET SD 1 1 7 20864 1 1 94 ASP C C 19.806 24.939 0.376 1.00 . A A . 94 ASP C 1 1 7 20865 1 1 94 ASP CA C 19.663 24.154 -0.930 1.00 . A A . 94 ASP CA 1 1 7 20866 1 1 94 ASP CB C 19.631 25.106 -2.127 1.00 . A A . 94 ASP CB 1 1 7 20867 1 1 94 ASP CG C 19.301 24.368 -3.420 1.00 . A A . 94 ASP CG 1 1 7 20868 1 1 94 ASP H H 17.639 23.754 -1.360 1.00 . A A . 94 ASP H 1 1 7 20869 1 1 94 ASP HA H 20.501 23.464 -1.049 1.00 . A A . 94 ASP HA 1 1 7 20870 1 1 94 ASP HB2 H 18.900 25.890 -1.936 1.00 . A A . 94 ASP HB2 1 1 7 20871 1 1 94 ASP HB3 H 20.608 25.572 -2.230 1.00 . A A . 94 ASP HB3 1 1 7 20872 1 1 94 ASP N N 18.431 23.385 -0.856 1.00 . A A . 94 ASP N 1 1 7 20873 1 1 94 ASP O O 18.812 25.318 0.994 1.00 . A A . 94 ASP O 1 1 7 20874 1 1 94 ASP OD1 O 20.137 23.544 -3.859 1.00 . A A . 94 ASP OD1 1 1 7 20875 1 1 94 ASP OD2 O 18.168 24.537 -3.935 1.00 . A A . 94 ASP OD2 1 1 7 20876 1 1 95 LYS C C 20.662 24.686 3.188 1.00 . A A . 95 LYS C 1 1 7 20877 1 1 95 LYS CA C 21.379 25.592 2.170 1.00 . A A . 95 LYS CA 1 1 7 20878 1 1 95 LYS CB C 21.102 27.097 2.377 1.00 . A A . 95 LYS CB 1 1 7 20879 1 1 95 LYS CD C 21.126 28.944 4.126 1.00 . A A . 95 LYS CD 1 1 7 20880 1 1 95 LYS CE C 21.752 29.381 5.457 1.00 . A A . 95 LYS CE 1 1 7 20881 1 1 95 LYS CG C 21.785 27.646 3.645 1.00 . A A . 95 LYS CG 1 1 7 20882 1 1 95 LYS H H 21.784 24.848 0.206 1.00 . A A . 95 LYS H 1 1 7 20883 1 1 95 LYS HA H 22.450 25.434 2.295 1.00 . A A . 95 LYS HA 1 1 7 20884 1 1 95 LYS HB2 H 21.467 27.662 1.518 1.00 . A A . 95 LYS HB2 1 1 7 20885 1 1 95 LYS HB3 H 20.023 27.246 2.445 1.00 . A A . 95 LYS HB3 1 1 7 20886 1 1 95 LYS HD2 H 21.257 29.722 3.373 1.00 . A A . 95 LYS HD2 1 1 7 20887 1 1 95 LYS HD3 H 20.058 28.763 4.274 1.00 . A A . 95 LYS HD3 1 1 7 20888 1 1 95 LYS HE2 H 21.690 28.543 6.155 1.00 . A A . 95 LYS HE2 1 1 7 20889 1 1 95 LYS HE3 H 22.804 29.624 5.299 1.00 . A A . 95 LYS HE3 1 1 7 20890 1 1 95 LYS HG2 H 21.721 26.918 4.453 1.00 . A A . 95 LYS HG2 1 1 7 20891 1 1 95 LYS HG3 H 22.841 27.823 3.436 1.00 . A A . 95 LYS HG3 1 1 7 20892 1 1 95 LYS HZ1 H 20.064 30.303 6.179 1.00 . A A . 95 LYS HZ1 1 1 7 20893 1 1 95 LYS HZ2 H 21.423 30.776 6.953 1.00 . A A . 95 LYS HZ2 1 1 7 20894 1 1 95 LYS HZ3 H 21.080 31.345 5.439 1.00 . A A . 95 LYS HZ3 1 1 7 20895 1 1 95 LYS N N 21.045 25.189 0.799 1.00 . A A . 95 LYS N 1 1 7 20896 1 1 95 LYS NZ N 21.049 30.541 6.046 1.00 . A A . 95 LYS NZ 1 1 7 20897 1 1 95 LYS O O 19.954 25.154 4.080 1.00 . A A . 95 LYS O 1 1 7 20898 1 1 96 SER C C 21.479 21.264 4.179 1.00 . A A . 96 SER C 1 1 7 20899 1 1 96 SER CA C 20.479 22.420 4.123 1.00 . A A . 96 SER CA 1 1 7 20900 1 1 96 SER CB C 19.032 21.938 3.927 1.00 . A A . 96 SER CB 1 1 7 20901 1 1 96 SER H H 21.474 23.023 2.374 1.00 . A A . 96 SER H 1 1 7 20902 1 1 96 SER HA H 20.543 22.937 5.072 1.00 . A A . 96 SER HA 1 1 7 20903 1 1 96 SER HB2 H 18.981 21.242 3.089 1.00 . A A . 96 SER HB2 1 1 7 20904 1 1 96 SER HB3 H 18.725 21.409 4.827 1.00 . A A . 96 SER HB3 1 1 7 20905 1 1 96 SER HG H 18.553 23.831 3.971 1.00 . A A . 96 SER HG 1 1 7 20906 1 1 96 SER N N 20.880 23.375 3.104 1.00 . A A . 96 SER N 1 1 7 20907 1 1 96 SER O O 21.109 20.099 4.034 1.00 . A A . 96 SER O 1 1 7 20908 1 1 96 SER OG O 18.130 23.000 3.699 1.00 . A A . 96 SER OG 1 1 7 20909 1 1 97 LYS C C 23.588 20.321 6.273 1.00 . A A . 97 LYS C 1 1 7 20910 1 1 97 LYS CA C 23.772 20.592 4.766 1.00 . A A . 97 LYS CA 1 1 7 20911 1 1 97 LYS CB C 25.187 21.046 4.328 1.00 . A A . 97 LYS CB 1 1 7 20912 1 1 97 LYS CD C 26.407 18.684 4.564 1.00 . A A . 97 LYS CD 1 1 7 20913 1 1 97 LYS CE C 25.268 17.659 4.477 1.00 . A A . 97 LYS CE 1 1 7 20914 1 1 97 LYS CG C 26.094 19.945 3.731 1.00 . A A . 97 LYS CG 1 1 7 20915 1 1 97 LYS H H 22.992 22.560 4.470 1.00 . A A . 97 LYS H 1 1 7 20916 1 1 97 LYS HA H 23.520 19.675 4.233 1.00 . A A . 97 LYS HA 1 1 7 20917 1 1 97 LYS HB2 H 25.075 21.794 3.540 1.00 . A A . 97 LYS HB2 1 1 7 20918 1 1 97 LYS HB3 H 25.704 21.546 5.147 1.00 . A A . 97 LYS HB3 1 1 7 20919 1 1 97 LYS HD2 H 27.303 18.228 4.136 1.00 . A A . 97 LYS HD2 1 1 7 20920 1 1 97 LYS HD3 H 26.626 18.944 5.598 1.00 . A A . 97 LYS HD3 1 1 7 20921 1 1 97 LYS HE2 H 24.397 18.013 5.030 1.00 . A A . 97 LYS HE2 1 1 7 20922 1 1 97 LYS HE3 H 24.980 17.561 3.428 1.00 . A A . 97 LYS HE3 1 1 7 20923 1 1 97 LYS HG2 H 25.669 19.630 2.777 1.00 . A A . 97 LYS HG2 1 1 7 20924 1 1 97 LYS HG3 H 27.047 20.423 3.501 1.00 . A A . 97 LYS HG3 1 1 7 20925 1 1 97 LYS HZ1 H 26.483 15.958 4.592 1.00 . A A . 97 LYS HZ1 1 1 7 20926 1 1 97 LYS HZ2 H 25.623 16.243 5.986 1.00 . A A . 97 LYS HZ2 1 1 7 20927 1 1 97 LYS HZ3 H 24.909 15.659 4.639 1.00 . A A . 97 LYS HZ3 1 1 7 20928 1 1 97 LYS N N 22.767 21.583 4.369 1.00 . A A . 97 LYS N 1 1 7 20929 1 1 97 LYS NZ N 25.622 16.311 4.973 1.00 . A A . 97 LYS NZ 1 1 7 20930 1 1 97 LYS O O 22.455 20.302 6.751 1.00 . A A . 97 LYS O 1 1 7 20931 1 1 98 LEU C C 24.276 18.059 8.273 1.00 . A A . 98 LEU C 1 1 7 20932 1 1 98 LEU CA C 24.740 19.518 8.350 1.00 . A A . 98 LEU CA 1 1 7 20933 1 1 98 LEU CB C 23.994 20.390 9.384 1.00 . A A . 98 LEU CB 1 1 7 20934 1 1 98 LEU CD1 C 25.734 20.297 11.254 1.00 . A A . 98 LEU CD1 1 1 7 20935 1 1 98 LEU CD2 C 23.395 21.056 11.721 1.00 . A A . 98 LEU CD2 1 1 7 20936 1 1 98 LEU CG C 24.258 20.112 10.878 1.00 . A A . 98 LEU CG 1 1 7 20937 1 1 98 LEU H H 25.570 20.251 6.570 1.00 . A A . 98 LEU H 1 1 7 20938 1 1 98 LEU HA H 25.789 19.495 8.639 1.00 . A A . 98 LEU HA 1 1 7 20939 1 1 98 LEU HB2 H 24.239 21.434 9.183 1.00 . A A . 98 LEU HB2 1 1 7 20940 1 1 98 LEU HB3 H 22.929 20.258 9.216 1.00 . A A . 98 LEU HB3 1 1 7 20941 1 1 98 LEU HD11 H 26.072 21.296 10.976 1.00 . A A . 98 LEU HD11 1 1 7 20942 1 1 98 LEU HD12 H 25.850 20.175 12.332 1.00 . A A . 98 LEU HD12 1 1 7 20943 1 1 98 LEU HD13 H 26.357 19.549 10.768 1.00 . A A . 98 LEU HD13 1 1 7 20944 1 1 98 LEU HD21 H 22.341 20.910 11.481 1.00 . A A . 98 LEU HD21 1 1 7 20945 1 1 98 LEU HD22 H 23.533 20.837 12.780 1.00 . A A . 98 LEU HD22 1 1 7 20946 1 1 98 LEU HD23 H 23.663 22.095 11.531 1.00 . A A . 98 LEU HD23 1 1 7 20947 1 1 98 LEU HG H 23.967 19.092 11.117 1.00 . A A . 98 LEU HG 1 1 7 20948 1 1 98 LEU N N 24.683 20.130 7.021 1.00 . A A . 98 LEU N 1 1 7 20949 1 1 98 LEU O O 23.789 17.596 7.239 1.00 . A A . 98 LEU O 1 1 7 20950 1 1 99 THR C C 23.660 15.834 10.959 1.00 . A A . 99 THR C 1 1 7 20951 1 1 99 THR CA C 24.109 15.929 9.503 1.00 . A A . 99 THR CA 1 1 7 20952 1 1 99 THR CB C 25.230 14.963 9.077 1.00 . A A . 99 THR CB 1 1 7 20953 1 1 99 THR CG2 C 24.826 13.493 9.220 1.00 . A A . 99 THR CG2 1 1 7 20954 1 1 99 THR H H 24.970 17.724 10.141 1.00 . A A . 99 THR H 1 1 7 20955 1 1 99 THR HA H 23.239 15.738 8.873 1.00 . A A . 99 THR HA 1 1 7 20956 1 1 99 THR HB H 26.124 15.150 9.673 1.00 . A A . 99 THR HB 1 1 7 20957 1 1 99 THR HG1 H 24.688 14.993 7.235 1.00 . A A . 99 THR HG1 1 1 7 20958 1 1 99 THR HG21 H 23.938 13.285 8.622 1.00 . A A . 99 THR HG21 1 1 7 20959 1 1 99 THR HG22 H 25.643 12.852 8.891 1.00 . A A . 99 THR HG22 1 1 7 20960 1 1 99 THR HG23 H 24.611 13.265 10.265 1.00 . A A . 99 THR HG23 1 1 7 20961 1 1 99 THR N N 24.538 17.304 9.331 1.00 . A A . 99 THR N 1 1 7 20962 1 1 99 THR O O 24.436 15.515 11.856 1.00 . A A . 99 THR O 1 1 7 20963 1 1 99 THR OG1 O 25.522 15.190 7.706 1.00 . A A . 99 THR OG1 1 1 7 20964 1 1 100 GLU C C 20.315 15.464 12.062 1.00 . A A . 100 GLU C 1 1 7 20965 1 1 100 GLU CA C 21.646 16.162 12.410 1.00 . A A . 100 GLU CA 1 1 7 20966 1 1 100 GLU CB C 21.491 17.609 12.931 1.00 . A A . 100 GLU CB 1 1 7 20967 1 1 100 GLU CD C 20.534 17.229 15.233 1.00 . A A . 100 GLU CD 1 1 7 20968 1 1 100 GLU CG C 21.721 17.749 14.440 1.00 . A A . 100 GLU CG 1 1 7 20969 1 1 100 GLU H H 21.854 16.476 10.364 1.00 . A A . 100 GLU H 1 1 7 20970 1 1 100 GLU HA H 22.183 15.561 13.146 1.00 . A A . 100 GLU HA 1 1 7 20971 1 1 100 GLU HB2 H 22.221 18.255 12.440 1.00 . A A . 100 GLU HB2 1 1 7 20972 1 1 100 GLU HB3 H 20.505 18.001 12.675 1.00 . A A . 100 GLU HB3 1 1 7 20973 1 1 100 GLU HG2 H 22.618 17.206 14.743 1.00 . A A . 100 GLU HG2 1 1 7 20974 1 1 100 GLU HG3 H 21.864 18.808 14.661 1.00 . A A . 100 GLU HG3 1 1 7 20975 1 1 100 GLU N N 22.407 16.209 11.171 1.00 . A A . 100 GLU N 1 1 7 20976 1 1 100 GLU O O 20.035 15.225 10.879 1.00 . A A . 100 GLU O 1 1 7 20977 1 1 100 GLU OE1 O 20.480 16.008 15.489 1.00 . A A . 100 GLU OE1 1 1 7 20978 1 1 100 GLU OE2 O 19.632 18.040 15.545 1.00 . A A . 100 GLU OE2 1 1 7 20979 1 1 101 ASN C C 17.138 14.939 13.555 1.00 . A A . 101 ASN C 1 1 7 20980 1 1 101 ASN CA C 18.324 14.251 12.884 1.00 . A A . 101 ASN CA 1 1 7 20981 1 1 101 ASN CB C 18.615 12.864 13.466 1.00 . A A . 101 ASN CB 1 1 7 20982 1 1 101 ASN CG C 19.346 11.994 12.470 1.00 . A A . 101 ASN CG 1 1 7 20983 1 1 101 ASN H H 19.734 15.337 14.015 1.00 . A A . 101 ASN H 1 1 7 20984 1 1 101 ASN HA H 18.076 14.134 11.827 1.00 . A A . 101 ASN HA 1 1 7 20985 1 1 101 ASN HB2 H 19.159 12.940 14.409 1.00 . A A . 101 ASN HB2 1 1 7 20986 1 1 101 ASN HB3 H 17.666 12.362 13.652 1.00 . A A . 101 ASN HB3 1 1 7 20987 1 1 101 ASN HD21 H 21.148 12.250 13.399 1.00 . A A . 101 ASN HD21 1 1 7 20988 1 1 101 ASN HD22 H 21.152 11.166 12.042 1.00 . A A . 101 ASN HD22 1 1 7 20989 1 1 101 ASN N N 19.500 15.101 13.051 1.00 . A A . 101 ASN N 1 1 7 20990 1 1 101 ASN ND2 N 20.644 11.822 12.624 1.00 . A A . 101 ASN ND2 1 1 7 20991 1 1 101 ASN O O 16.470 14.386 14.430 1.00 . A A . 101 ASN O 1 1 7 20992 1 1 101 ASN OD1 O 18.735 11.412 11.579 1.00 . A A . 101 ASN OD1 1 1 7 20993 1 1 102 THR C C 15.027 17.519 12.399 1.00 . A A . 102 THR C 1 1 7 20994 1 1 102 THR CA C 15.867 17.077 13.610 1.00 . A A . 102 THR CA 1 1 7 20995 1 1 102 THR CB C 16.576 18.148 14.457 1.00 . A A . 102 THR CB 1 1 7 20996 1 1 102 THR CG2 C 15.709 19.294 14.970 1.00 . A A . 102 THR CG2 1 1 7 20997 1 1 102 THR H H 17.479 16.538 12.383 1.00 . A A . 102 THR H 1 1 7 20998 1 1 102 THR HA H 15.197 16.529 14.272 1.00 . A A . 102 THR HA 1 1 7 20999 1 1 102 THR HB H 17.404 18.566 13.886 1.00 . A A . 102 THR HB 1 1 7 21000 1 1 102 THR HG1 H 18.067 17.608 15.584 1.00 . A A . 102 THR HG1 1 1 7 21001 1 1 102 THR HG21 H 14.777 18.904 15.374 1.00 . A A . 102 THR HG21 1 1 7 21002 1 1 102 THR HG22 H 16.242 19.838 15.748 1.00 . A A . 102 THR HG22 1 1 7 21003 1 1 102 THR HG23 H 15.507 19.982 14.154 1.00 . A A . 102 THR HG23 1 1 7 21004 1 1 102 THR N N 16.887 16.166 13.116 1.00 . A A . 102 THR N 1 1 7 21005 1 1 102 THR O O 14.718 18.695 12.175 1.00 . A A . 102 THR O 1 1 7 21006 1 1 102 THR OG1 O 17.090 17.506 15.602 1.00 . A A . 102 THR OG1 1 1 7 21007 1 1 103 LEU C C 12.355 17.113 11.178 1.00 . A A . 103 LEU C 1 1 7 21008 1 1 103 LEU CA C 13.649 16.601 10.550 1.00 . A A . 103 LEU CA 1 1 7 21009 1 1 103 LEU CB C 13.419 15.198 9.967 1.00 . A A . 103 LEU CB 1 1 7 21010 1 1 103 LEU CD1 C 13.080 15.357 7.486 1.00 . A A . 103 LEU CD1 1 1 7 21011 1 1 103 LEU CD2 C 11.508 13.964 8.857 1.00 . A A . 103 LEU CD2 1 1 7 21012 1 1 103 LEU CG C 12.380 15.216 8.831 1.00 . A A . 103 LEU CG 1 1 7 21013 1 1 103 LEU H H 14.993 15.599 11.841 1.00 . A A . 103 LEU H 1 1 7 21014 1 1 103 LEU HA H 13.982 17.280 9.764 1.00 . A A . 103 LEU HA 1 1 7 21015 1 1 103 LEU HB2 H 14.360 14.797 9.599 1.00 . A A . 103 LEU HB2 1 1 7 21016 1 1 103 LEU HB3 H 13.073 14.541 10.768 1.00 . A A . 103 LEU HB3 1 1 7 21017 1 1 103 LEU HD11 H 13.762 14.519 7.336 1.00 . A A . 103 LEU HD11 1 1 7 21018 1 1 103 LEU HD12 H 12.346 15.368 6.687 1.00 . A A . 103 LEU HD12 1 1 7 21019 1 1 103 LEU HD13 H 13.642 16.291 7.458 1.00 . A A . 103 LEU HD13 1 1 7 21020 1 1 103 LEU HD21 H 12.132 13.069 8.835 1.00 . A A . 103 LEU HD21 1 1 7 21021 1 1 103 LEU HD22 H 10.904 13.964 9.760 1.00 . A A . 103 LEU HD22 1 1 7 21022 1 1 103 LEU HD23 H 10.833 13.948 8.011 1.00 . A A . 103 LEU HD23 1 1 7 21023 1 1 103 LEU HG H 11.717 16.063 8.947 1.00 . A A . 103 LEU HG 1 1 7 21024 1 1 103 LEU N N 14.664 16.520 11.588 1.00 . A A . 103 LEU N 1 1 7 21025 1 1 103 LEU O O 11.756 16.402 11.993 1.00 . A A . 103 LEU O 1 1 7 21026 1 1 104 GLN C C 9.494 18.018 10.654 1.00 . A A . 104 GLN C 1 1 7 21027 1 1 104 GLN CA C 10.640 18.836 11.242 1.00 . A A . 104 GLN CA 1 1 7 21028 1 1 104 GLN CB C 10.514 20.313 10.834 1.00 . A A . 104 GLN CB 1 1 7 21029 1 1 104 GLN CD C 9.273 22.514 11.361 1.00 . A A . 104 GLN CD 1 1 7 21030 1 1 104 GLN CG C 9.498 21.045 11.723 1.00 . A A . 104 GLN CG 1 1 7 21031 1 1 104 GLN H H 12.418 18.835 10.094 1.00 . A A . 104 GLN H 1 1 7 21032 1 1 104 GLN HA H 10.610 18.757 12.323 1.00 . A A . 104 GLN HA 1 1 7 21033 1 1 104 GLN HB2 H 11.482 20.801 10.964 1.00 . A A . 104 GLN HB2 1 1 7 21034 1 1 104 GLN HB3 H 10.221 20.389 9.786 1.00 . A A . 104 GLN HB3 1 1 7 21035 1 1 104 GLN HE21 H 10.882 22.642 10.112 1.00 . A A . 104 GLN HE21 1 1 7 21036 1 1 104 GLN HE22 H 9.894 24.090 10.285 1.00 . A A . 104 GLN HE22 1 1 7 21037 1 1 104 GLN HG2 H 8.537 20.535 11.652 1.00 . A A . 104 GLN HG2 1 1 7 21038 1 1 104 GLN HG3 H 9.829 20.991 12.757 1.00 . A A . 104 GLN HG3 1 1 7 21039 1 1 104 GLN N N 11.926 18.320 10.813 1.00 . A A . 104 GLN N 1 1 7 21040 1 1 104 GLN NE2 N 10.095 23.124 10.524 1.00 . A A . 104 GLN NE2 1 1 7 21041 1 1 104 GLN O O 8.520 17.766 11.359 1.00 . A A . 104 GLN O 1 1 7 21042 1 1 104 GLN OE1 O 8.329 23.135 11.847 1.00 . A A . 104 GLN OE1 1 1 7 21043 1 1 105 LEU C C 9.299 16.202 7.384 1.00 . A A . 105 LEU C 1 1 7 21044 1 1 105 LEU CA C 8.714 16.662 8.718 1.00 . A A . 105 LEU CA 1 1 7 21045 1 1 105 LEU CB C 7.396 17.398 8.424 1.00 . A A . 105 LEU CB 1 1 7 21046 1 1 105 LEU CD1 C 5.971 16.290 10.202 1.00 . A A . 105 LEU CD1 1 1 7 21047 1 1 105 LEU CD2 C 4.912 17.201 8.164 1.00 . A A . 105 LEU CD2 1 1 7 21048 1 1 105 LEU CG C 6.166 16.518 8.700 1.00 . A A . 105 LEU CG 1 1 7 21049 1 1 105 LEU H H 10.478 17.825 8.907 1.00 . A A . 105 LEU H 1 1 7 21050 1 1 105 LEU HA H 8.539 15.793 9.351 1.00 . A A . 105 LEU HA 1 1 7 21051 1 1 105 LEU HB2 H 7.329 18.301 9.027 1.00 . A A . 105 LEU HB2 1 1 7 21052 1 1 105 LEU HB3 H 7.404 17.706 7.377 1.00 . A A . 105 LEU HB3 1 1 7 21053 1 1 105 LEU HD11 H 5.964 17.242 10.732 1.00 . A A . 105 LEU HD11 1 1 7 21054 1 1 105 LEU HD12 H 5.024 15.791 10.374 1.00 . A A . 105 LEU HD12 1 1 7 21055 1 1 105 LEU HD13 H 6.765 15.666 10.610 1.00 . A A . 105 LEU HD13 1 1 7 21056 1 1 105 LEU HD21 H 5.010 17.386 7.097 1.00 . A A . 105 LEU HD21 1 1 7 21057 1 1 105 LEU HD22 H 4.043 16.566 8.333 1.00 . A A . 105 LEU HD22 1 1 7 21058 1 1 105 LEU HD23 H 4.778 18.153 8.671 1.00 . A A . 105 LEU HD23 1 1 7 21059 1 1 105 LEU HG H 6.279 15.557 8.199 1.00 . A A . 105 LEU HG 1 1 7 21060 1 1 105 LEU N N 9.640 17.551 9.411 1.00 . A A . 105 LEU N 1 1 7 21061 1 1 105 LEU O O 10.241 16.807 6.867 1.00 . A A . 105 LEU O 1 1 7 21062 1 1 106 ALA C C 7.597 14.300 4.832 1.00 . A A . 106 ALA C 1 1 7 21063 1 1 106 ALA CA C 8.935 14.702 5.444 1.00 . A A . 106 ALA CA 1 1 7 21064 1 1 106 ALA CB C 9.902 13.516 5.463 1.00 . A A . 106 ALA CB 1 1 7 21065 1 1 106 ALA H H 7.867 14.775 7.230 1.00 . A A . 106 ALA H 1 1 7 21066 1 1 106 ALA HA H 9.362 15.508 4.848 1.00 . A A . 106 ALA HA 1 1 7 21067 1 1 106 ALA HB1 H 9.536 12.768 6.162 1.00 . A A . 106 ALA HB1 1 1 7 21068 1 1 106 ALA HB2 H 9.975 13.075 4.471 1.00 . A A . 106 ALA HB2 1 1 7 21069 1 1 106 ALA HB3 H 10.893 13.845 5.766 1.00 . A A . 106 ALA HB3 1 1 7 21070 1 1 106 ALA N N 8.695 15.169 6.800 1.00 . A A . 106 ALA N 1 1 7 21071 1 1 106 ALA O O 6.605 14.125 5.542 1.00 . A A . 106 ALA O 1 1 7 21072 1 1 107 ILE C C 6.457 12.359 2.425 1.00 . A A . 107 ILE C 1 1 7 21073 1 1 107 ILE CA C 6.410 13.854 2.702 1.00 . A A . 107 ILE CA 1 1 7 21074 1 1 107 ILE CB C 6.421 14.801 1.474 1.00 . A A . 107 ILE CB 1 1 7 21075 1 1 107 ILE CD1 C 6.002 17.348 1.020 1.00 . A A . 107 ILE CD1 1 1 7 21076 1 1 107 ILE CG1 C 6.258 16.234 2.028 1.00 . A A . 107 ILE CG1 1 1 7 21077 1 1 107 ILE CG2 C 5.324 14.484 0.447 1.00 . A A . 107 ILE CG2 1 1 7 21078 1 1 107 ILE H H 8.444 14.216 3.003 1.00 . A A . 107 ILE H 1 1 7 21079 1 1 107 ILE HA H 5.510 14.063 3.276 1.00 . A A . 107 ILE HA 1 1 7 21080 1 1 107 ILE HB H 7.385 14.729 0.971 1.00 . A A . 107 ILE HB 1 1 7 21081 1 1 107 ILE HD11 H 6.808 17.382 0.296 1.00 . A A . 107 ILE HD11 1 1 7 21082 1 1 107 ILE HD12 H 5.053 17.184 0.515 1.00 . A A . 107 ILE HD12 1 1 7 21083 1 1 107 ILE HD13 H 5.956 18.301 1.547 1.00 . A A . 107 ILE HD13 1 1 7 21084 1 1 107 ILE HG12 H 5.425 16.240 2.726 1.00 . A A . 107 ILE HG12 1 1 7 21085 1 1 107 ILE HG13 H 7.161 16.498 2.575 1.00 . A A . 107 ILE HG13 1 1 7 21086 1 1 107 ILE HG21 H 5.325 13.423 0.204 1.00 . A A . 107 ILE HG21 1 1 7 21087 1 1 107 ILE HG22 H 4.355 14.772 0.850 1.00 . A A . 107 ILE HG22 1 1 7 21088 1 1 107 ILE HG23 H 5.508 15.050 -0.466 1.00 . A A . 107 ILE HG23 1 1 7 21089 1 1 107 ILE N N 7.578 14.126 3.516 1.00 . A A . 107 ILE N 1 1 7 21090 1 1 107 ILE O O 7.067 11.911 1.452 1.00 . A A . 107 ILE O 1 1 7 21091 1 1 108 ILE C C 4.764 9.749 2.268 1.00 . A A . 108 ILE C 1 1 7 21092 1 1 108 ILE CA C 5.846 10.125 3.287 1.00 . A A . 108 ILE CA 1 1 7 21093 1 1 108 ILE CB C 5.579 9.480 4.671 1.00 . A A . 108 ILE CB 1 1 7 21094 1 1 108 ILE CD1 C 5.360 11.192 6.575 1.00 . A A . 108 ILE CD1 1 1 7 21095 1 1 108 ILE CG1 C 6.265 10.171 5.876 1.00 . A A . 108 ILE CG1 1 1 7 21096 1 1 108 ILE CG2 C 6.026 8.011 4.639 1.00 . A A . 108 ILE CG2 1 1 7 21097 1 1 108 ILE H H 5.446 12.049 4.124 1.00 . A A . 108 ILE H 1 1 7 21098 1 1 108 ILE HA H 6.809 9.776 2.930 1.00 . A A . 108 ILE HA 1 1 7 21099 1 1 108 ILE HB H 4.505 9.478 4.831 1.00 . A A . 108 ILE HB 1 1 7 21100 1 1 108 ILE HD11 H 5.061 11.976 5.886 1.00 . A A . 108 ILE HD11 1 1 7 21101 1 1 108 ILE HD12 H 4.467 10.695 6.956 1.00 . A A . 108 ILE HD12 1 1 7 21102 1 1 108 ILE HD13 H 5.899 11.642 7.409 1.00 . A A . 108 ILE HD13 1 1 7 21103 1 1 108 ILE HG12 H 6.534 9.427 6.627 1.00 . A A . 108 ILE HG12 1 1 7 21104 1 1 108 ILE HG13 H 7.183 10.660 5.555 1.00 . A A . 108 ILE HG13 1 1 7 21105 1 1 108 ILE HG21 H 5.537 7.489 3.817 1.00 . A A . 108 ILE HG21 1 1 7 21106 1 1 108 ILE HG22 H 7.106 7.944 4.506 1.00 . A A . 108 ILE HG22 1 1 7 21107 1 1 108 ILE HG23 H 5.756 7.513 5.571 1.00 . A A . 108 ILE HG23 1 1 7 21108 1 1 108 ILE N N 5.904 11.580 3.352 1.00 . A A . 108 ILE N 1 1 7 21109 1 1 108 ILE O O 3.570 9.885 2.544 1.00 . A A . 108 ILE O 1 1 7 21110 1 1 109 SER C C 3.564 7.724 0.013 1.00 . A A . 109 SER C 1 1 7 21111 1 1 109 SER CA C 4.217 9.110 -0.023 1.00 . A A . 109 SER CA 1 1 7 21112 1 1 109 SER CB C 4.905 9.346 -1.359 1.00 . A A . 109 SER CB 1 1 7 21113 1 1 109 SER H H 6.132 9.139 0.885 1.00 . A A . 109 SER H 1 1 7 21114 1 1 109 SER HA H 3.414 9.841 0.082 1.00 . A A . 109 SER HA 1 1 7 21115 1 1 109 SER HB2 H 5.976 9.446 -1.256 1.00 . A A . 109 SER HB2 1 1 7 21116 1 1 109 SER HB3 H 4.742 8.458 -1.947 1.00 . A A . 109 SER HB3 1 1 7 21117 1 1 109 SER HG H 4.599 10.459 -2.939 1.00 . A A . 109 SER HG 1 1 7 21118 1 1 109 SER N N 5.152 9.317 1.069 1.00 . A A . 109 SER N 1 1 7 21119 1 1 109 SER O O 2.579 7.536 -0.696 1.00 . A A . 109 SER O 1 1 7 21120 1 1 109 SER OG O 4.359 10.486 -2.001 1.00 . A A . 109 SER OG 1 1 7 21121 1 1 110 ARG C C 2.659 4.817 0.196 1.00 . A A . 110 ARG C 1 1 7 21122 1 1 110 ARG CA C 3.387 5.591 1.305 1.00 . A A . 110 ARG CA 1 1 7 21123 1 1 110 ARG CB C 2.447 6.081 2.436 1.00 . A A . 110 ARG CB 1 1 7 21124 1 1 110 ARG CD C 0.219 4.737 2.772 1.00 . A A . 110 ARG CD 1 1 7 21125 1 1 110 ARG CG C 1.674 5.000 3.210 1.00 . A A . 110 ARG CG 1 1 7 21126 1 1 110 ARG CZ C -1.695 6.256 2.110 1.00 . A A . 110 ARG CZ 1 1 7 21127 1 1 110 ARG H H 4.960 7.058 1.253 1.00 . A A . 110 ARG H 1 1 7 21128 1 1 110 ARG HA H 4.123 4.924 1.753 1.00 . A A . 110 ARG HA 1 1 7 21129 1 1 110 ARG HB2 H 3.068 6.605 3.164 1.00 . A A . 110 ARG HB2 1 1 7 21130 1 1 110 ARG HB3 H 1.744 6.813 2.037 1.00 . A A . 110 ARG HB3 1 1 7 21131 1 1 110 ARG HD2 H 0.207 4.343 1.765 1.00 . A A . 110 ARG HD2 1 1 7 21132 1 1 110 ARG HD3 H -0.202 3.965 3.414 1.00 . A A . 110 ARG HD3 1 1 7 21133 1 1 110 ARG HE H -0.447 6.550 3.657 1.00 . A A . 110 ARG HE 1 1 7 21134 1 1 110 ARG HG2 H 2.235 4.068 3.150 1.00 . A A . 110 ARG HG2 1 1 7 21135 1 1 110 ARG HG3 H 1.645 5.303 4.258 1.00 . A A . 110 ARG HG3 1 1 7 21136 1 1 110 ARG HH11 H -1.534 4.722 0.747 1.00 . A A . 110 ARG HH11 1 1 7 21137 1 1 110 ARG HH12 H -2.920 5.755 0.556 1.00 . A A . 110 ARG HH12 1 1 7 21138 1 1 110 ARG HH21 H -2.129 7.892 3.226 1.00 . A A . 110 ARG HH21 1 1 7 21139 1 1 110 ARG HH22 H -3.128 7.710 1.808 1.00 . A A . 110 ARG HH22 1 1 7 21140 1 1 110 ARG N N 4.092 6.786 0.811 1.00 . A A . 110 ARG N 1 1 7 21141 1 1 110 ARG NE N -0.644 5.929 2.876 1.00 . A A . 110 ARG NE 1 1 7 21142 1 1 110 ARG NH1 N -2.071 5.527 1.067 1.00 . A A . 110 ARG NH1 1 1 7 21143 1 1 110 ARG NH2 N -2.386 7.347 2.407 1.00 . A A . 110 ARG NH2 1 1 7 21144 1 1 110 ARG O O 1.486 5.094 -0.063 1.00 . A A . 110 ARG O 1 1 7 21145 1 1 111 ILE C C 2.414 1.715 -1.267 1.00 . A A . 111 ILE C 1 1 7 21146 1 1 111 ILE CA C 2.684 3.179 -1.617 1.00 . A A . 111 ILE CA 1 1 7 21147 1 1 111 ILE CB C 3.541 3.434 -2.887 1.00 . A A . 111 ILE CB 1 1 7 21148 1 1 111 ILE CD1 C 3.536 4.874 -5.008 1.00 . A A . 111 ILE CD1 1 1 7 21149 1 1 111 ILE CG1 C 2.710 4.306 -3.854 1.00 . A A . 111 ILE CG1 1 1 7 21150 1 1 111 ILE CG2 C 4.018 2.168 -3.621 1.00 . A A . 111 ILE CG2 1 1 7 21151 1 1 111 ILE H H 4.234 3.527 -0.236 1.00 . A A . 111 ILE H 1 1 7 21152 1 1 111 ILE HA H 1.705 3.618 -1.803 1.00 . A A . 111 ILE HA 1 1 7 21153 1 1 111 ILE HB H 4.433 3.994 -2.599 1.00 . A A . 111 ILE HB 1 1 7 21154 1 1 111 ILE HD11 H 4.533 5.102 -4.655 1.00 . A A . 111 ILE HD11 1 1 7 21155 1 1 111 ILE HD12 H 3.618 4.165 -5.828 1.00 . A A . 111 ILE HD12 1 1 7 21156 1 1 111 ILE HD13 H 3.073 5.793 -5.362 1.00 . A A . 111 ILE HD13 1 1 7 21157 1 1 111 ILE HG12 H 1.866 3.742 -4.253 1.00 . A A . 111 ILE HG12 1 1 7 21158 1 1 111 ILE HG13 H 2.318 5.158 -3.295 1.00 . A A . 111 ILE HG13 1 1 7 21159 1 1 111 ILE HG21 H 4.502 1.492 -2.920 1.00 . A A . 111 ILE HG21 1 1 7 21160 1 1 111 ILE HG22 H 3.176 1.656 -4.086 1.00 . A A . 111 ILE HG22 1 1 7 21161 1 1 111 ILE HG23 H 4.744 2.435 -4.388 1.00 . A A . 111 ILE HG23 1 1 7 21162 1 1 111 ILE N N 3.297 3.845 -0.467 1.00 . A A . 111 ILE N 1 1 7 21163 1 1 111 ILE O O 3.218 1.039 -0.626 1.00 . A A . 111 ILE O 1 1 7 21164 1 1 112 LYS C C 1.655 -0.905 -2.750 1.00 . A A . 112 LYS C 1 1 7 21165 1 1 112 LYS CA C 0.864 -0.171 -1.682 1.00 . A A . 112 LYS CA 1 1 7 21166 1 1 112 LYS CB C -0.641 -0.188 -1.983 1.00 . A A . 112 LYS CB 1 1 7 21167 1 1 112 LYS CD C -1.270 -2.539 -2.817 1.00 . A A . 112 LYS CD 1 1 7 21168 1 1 112 LYS CE C -2.621 -3.246 -2.941 1.00 . A A . 112 LYS CE 1 1 7 21169 1 1 112 LYS CG C -1.356 -1.503 -1.682 1.00 . A A . 112 LYS CG 1 1 7 21170 1 1 112 LYS H H 0.670 1.836 -2.265 1.00 . A A . 112 LYS H 1 1 7 21171 1 1 112 LYS HA H 1.068 -0.581 -0.690 1.00 . A A . 112 LYS HA 1 1 7 21172 1 1 112 LYS HB2 H -1.113 0.570 -1.354 1.00 . A A . 112 LYS HB2 1 1 7 21173 1 1 112 LYS HB3 H -0.816 0.102 -3.019 1.00 . A A . 112 LYS HB3 1 1 7 21174 1 1 112 LYS HD2 H -1.014 -2.070 -3.769 1.00 . A A . 112 LYS HD2 1 1 7 21175 1 1 112 LYS HD3 H -0.500 -3.272 -2.575 1.00 . A A . 112 LYS HD3 1 1 7 21176 1 1 112 LYS HE2 H -2.502 -4.182 -3.485 1.00 . A A . 112 LYS HE2 1 1 7 21177 1 1 112 LYS HE3 H -2.973 -3.487 -1.937 1.00 . A A . 112 LYS HE3 1 1 7 21178 1 1 112 LYS HG2 H -0.958 -1.933 -0.765 1.00 . A A . 112 LYS HG2 1 1 7 21179 1 1 112 LYS HG3 H -2.402 -1.252 -1.485 1.00 . A A . 112 LYS HG3 1 1 7 21180 1 1 112 LYS HZ1 H -3.480 -1.404 -3.418 1.00 . A A . 112 LYS HZ1 1 1 7 21181 1 1 112 LYS HZ2 H -3.644 -2.507 -4.624 1.00 . A A . 112 LYS HZ2 1 1 7 21182 1 1 112 LYS HZ3 H -4.549 -2.616 -3.253 1.00 . A A . 112 LYS HZ3 1 1 7 21183 1 1 112 LYS N N 1.266 1.223 -1.718 1.00 . A A . 112 LYS N 1 1 7 21184 1 1 112 LYS NZ N -3.628 -2.392 -3.613 1.00 . A A . 112 LYS NZ 1 1 7 21185 1 1 112 LYS O O 1.661 -0.447 -3.897 1.00 . A A . 112 LYS O 1 1 7 21186 1 1 113 LEU C C 2.339 -4.253 -3.370 1.00 . A A . 113 LEU C 1 1 7 21187 1 1 113 LEU CA C 2.986 -2.872 -3.360 1.00 . A A . 113 LEU CA 1 1 7 21188 1 1 113 LEU CB C 4.503 -2.855 -3.122 1.00 . A A . 113 LEU CB 1 1 7 21189 1 1 113 LEU CD1 C 6.663 -2.749 -4.474 1.00 . A A . 113 LEU CD1 1 1 7 21190 1 1 113 LEU CD2 C 5.473 -4.899 -4.313 1.00 . A A . 113 LEU CD2 1 1 7 21191 1 1 113 LEU CG C 5.276 -3.386 -4.354 1.00 . A A . 113 LEU CG 1 1 7 21192 1 1 113 LEU H H 2.228 -2.401 -1.458 1.00 . A A . 113 LEU H 1 1 7 21193 1 1 113 LEU HA H 2.858 -2.428 -4.334 1.00 . A A . 113 LEU HA 1 1 7 21194 1 1 113 LEU HB2 H 4.783 -1.816 -2.961 1.00 . A A . 113 LEU HB2 1 1 7 21195 1 1 113 LEU HB3 H 4.760 -3.419 -2.225 1.00 . A A . 113 LEU HB3 1 1 7 21196 1 1 113 LEU HD11 H 7.248 -2.938 -3.573 1.00 . A A . 113 LEU HD11 1 1 7 21197 1 1 113 LEU HD12 H 7.180 -3.168 -5.338 1.00 . A A . 113 LEU HD12 1 1 7 21198 1 1 113 LEU HD13 H 6.562 -1.676 -4.632 1.00 . A A . 113 LEU HD13 1 1 7 21199 1 1 113 LEU HD21 H 6.036 -5.179 -3.422 1.00 . A A . 113 LEU HD21 1 1 7 21200 1 1 113 LEU HD22 H 4.512 -5.401 -4.308 1.00 . A A . 113 LEU HD22 1 1 7 21201 1 1 113 LEU HD23 H 6.017 -5.229 -5.195 1.00 . A A . 113 LEU HD23 1 1 7 21202 1 1 113 LEU HG H 4.729 -3.134 -5.263 1.00 . A A . 113 LEU HG 1 1 7 21203 1 1 113 LEU N N 2.279 -2.033 -2.405 1.00 . A A . 113 LEU N 1 1 7 21204 1 1 113 LEU O O 2.481 -5.029 -2.426 1.00 . A A . 113 LEU O 1 1 7 21205 1 1 114 TYR C C 1.924 -6.864 -5.041 1.00 . A A . 114 TYR C 1 1 7 21206 1 1 114 TYR CA C 0.884 -5.818 -4.610 1.00 . A A . 114 TYR CA 1 1 7 21207 1 1 114 TYR CB C -0.237 -5.626 -5.674 1.00 . A A . 114 TYR CB 1 1 7 21208 1 1 114 TYR CD1 C -2.047 -6.996 -4.532 1.00 . A A . 114 TYR CD1 1 1 7 21209 1 1 114 TYR CD2 C -2.691 -4.971 -5.698 1.00 . A A . 114 TYR CD2 1 1 7 21210 1 1 114 TYR CE1 C -3.381 -7.207 -4.136 1.00 . A A . 114 TYR CE1 1 1 7 21211 1 1 114 TYR CE2 C -4.027 -5.178 -5.307 1.00 . A A . 114 TYR CE2 1 1 7 21212 1 1 114 TYR CG C -1.682 -5.851 -5.260 1.00 . A A . 114 TYR CG 1 1 7 21213 1 1 114 TYR CZ C -4.379 -6.280 -4.499 1.00 . A A . 114 TYR CZ 1 1 7 21214 1 1 114 TYR H H 1.599 -3.894 -5.210 1.00 . A A . 114 TYR H 1 1 7 21215 1 1 114 TYR HA H 0.443 -6.105 -3.653 1.00 . A A . 114 TYR HA 1 1 7 21216 1 1 114 TYR HB2 H -0.156 -4.625 -6.096 1.00 . A A . 114 TYR HB2 1 1 7 21217 1 1 114 TYR HB3 H -0.084 -6.317 -6.494 1.00 . A A . 114 TYR HB3 1 1 7 21218 1 1 114 TYR HD1 H -1.304 -7.730 -4.259 1.00 . A A . 114 TYR HD1 1 1 7 21219 1 1 114 TYR HD2 H -2.452 -4.132 -6.338 1.00 . A A . 114 TYR HD2 1 1 7 21220 1 1 114 TYR HE1 H -3.623 -8.071 -3.532 1.00 . A A . 114 TYR HE1 1 1 7 21221 1 1 114 TYR HE2 H -4.804 -4.502 -5.624 1.00 . A A . 114 TYR HE2 1 1 7 21222 1 1 114 TYR HH H -5.888 -7.222 -3.594 1.00 . A A . 114 TYR HH 1 1 7 21223 1 1 114 TYR N N 1.646 -4.580 -4.462 1.00 . A A . 114 TYR N 1 1 7 21224 1 1 114 TYR O O 2.088 -7.158 -6.224 1.00 . A A . 114 TYR O 1 1 7 21225 1 1 114 TYR OH O -5.663 -6.397 -4.061 1.00 . A A . 114 TYR OH 1 1 7 21226 1 1 115 TYR C C 2.959 -9.698 -4.271 1.00 . A A . 115 TYR C 1 1 7 21227 1 1 115 TYR CA C 3.712 -8.386 -4.320 1.00 . A A . 115 TYR CA 1 1 7 21228 1 1 115 TYR CB C 4.813 -8.338 -3.251 1.00 . A A . 115 TYR CB 1 1 7 21229 1 1 115 TYR CD1 C 6.407 -9.786 -4.661 1.00 . A A . 115 TYR CD1 1 1 7 21230 1 1 115 TYR CD2 C 6.539 -9.853 -2.230 1.00 . A A . 115 TYR CD2 1 1 7 21231 1 1 115 TYR CE1 C 7.441 -10.741 -4.746 1.00 . A A . 115 TYR CE1 1 1 7 21232 1 1 115 TYR CE2 C 7.587 -10.783 -2.310 1.00 . A A . 115 TYR CE2 1 1 7 21233 1 1 115 TYR CG C 5.937 -9.352 -3.398 1.00 . A A . 115 TYR CG 1 1 7 21234 1 1 115 TYR CZ C 8.010 -11.264 -3.564 1.00 . A A . 115 TYR CZ 1 1 7 21235 1 1 115 TYR H H 2.541 -7.087 -3.128 1.00 . A A . 115 TYR H 1 1 7 21236 1 1 115 TYR HA H 4.153 -8.247 -5.305 1.00 . A A . 115 TYR HA 1 1 7 21237 1 1 115 TYR HB2 H 5.264 -7.353 -3.249 1.00 . A A . 115 TYR HB2 1 1 7 21238 1 1 115 TYR HB3 H 4.343 -8.476 -2.274 1.00 . A A . 115 TYR HB3 1 1 7 21239 1 1 115 TYR HD1 H 5.991 -9.405 -5.580 1.00 . A A . 115 TYR HD1 1 1 7 21240 1 1 115 TYR HD2 H 6.195 -9.530 -1.257 1.00 . A A . 115 TYR HD2 1 1 7 21241 1 1 115 TYR HE1 H 7.821 -11.063 -5.705 1.00 . A A . 115 TYR HE1 1 1 7 21242 1 1 115 TYR HE2 H 8.052 -11.154 -1.408 1.00 . A A . 115 TYR HE2 1 1 7 21243 1 1 115 TYR HH H 9.353 -12.413 -4.490 1.00 . A A . 115 TYR HH 1 1 7 21244 1 1 115 TYR N N 2.715 -7.355 -4.088 1.00 . A A . 115 TYR N 1 1 7 21245 1 1 115 TYR O O 2.533 -10.106 -3.192 1.00 . A A . 115 TYR O 1 1 7 21246 1 1 115 TYR OH O 8.959 -12.233 -3.609 1.00 . A A . 115 TYR OH 1 1 7 21247 1 1 116 ARG C C 2.614 -12.577 -6.338 1.00 . A A . 116 ARG C 1 1 7 21248 1 1 116 ARG CA C 1.952 -11.554 -5.443 1.00 . A A . 116 ARG CA 1 1 7 21249 1 1 116 ARG CB C 0.495 -11.314 -5.856 1.00 . A A . 116 ARG CB 1 1 7 21250 1 1 116 ARG CD C -0.228 -9.144 -7.024 1.00 . A A . 116 ARG CD 1 1 7 21251 1 1 116 ARG CG C 0.115 -10.632 -7.179 1.00 . A A . 116 ARG CG 1 1 7 21252 1 1 116 ARG CZ C -2.772 -9.105 -6.936 1.00 . A A . 116 ARG CZ 1 1 7 21253 1 1 116 ARG H H 3.140 -9.996 -6.286 1.00 . A A . 116 ARG H 1 1 7 21254 1 1 116 ARG HA H 1.941 -11.970 -4.436 1.00 . A A . 116 ARG HA 1 1 7 21255 1 1 116 ARG HB2 H 0.103 -12.314 -5.947 1.00 . A A . 116 ARG HB2 1 1 7 21256 1 1 116 ARG HB3 H -0.019 -10.805 -5.045 1.00 . A A . 116 ARG HB3 1 1 7 21257 1 1 116 ARG HD2 H -0.116 -8.840 -5.984 1.00 . A A . 116 ARG HD2 1 1 7 21258 1 1 116 ARG HD3 H 0.489 -8.572 -7.612 1.00 . A A . 116 ARG HD3 1 1 7 21259 1 1 116 ARG HE H -1.642 -8.100 -8.232 1.00 . A A . 116 ARG HE 1 1 7 21260 1 1 116 ARG HG2 H 0.913 -10.757 -7.901 1.00 . A A . 116 ARG HG2 1 1 7 21261 1 1 116 ARG HG3 H -0.763 -11.145 -7.572 1.00 . A A . 116 ARG HG3 1 1 7 21262 1 1 116 ARG HH11 H -2.269 -10.852 -5.961 1.00 . A A . 116 ARG HH11 1 1 7 21263 1 1 116 ARG HH12 H -3.819 -10.289 -5.647 1.00 . A A . 116 ARG HH12 1 1 7 21264 1 1 116 ARG HH21 H -3.768 -7.751 -8.068 1.00 . A A . 116 ARG HH21 1 1 7 21265 1 1 116 ARG HH22 H -4.795 -8.738 -7.109 1.00 . A A . 116 ARG HH22 1 1 7 21266 1 1 116 ARG N N 2.710 -10.318 -5.421 1.00 . A A . 116 ARG N 1 1 7 21267 1 1 116 ARG NE N -1.589 -8.782 -7.479 1.00 . A A . 116 ARG NE 1 1 7 21268 1 1 116 ARG NH1 N -2.913 -10.056 -6.023 1.00 . A A . 116 ARG NH1 1 1 7 21269 1 1 116 ARG NH2 N -3.848 -8.443 -7.329 1.00 . A A . 116 ARG NH2 1 1 7 21270 1 1 116 ARG O O 3.187 -12.186 -7.350 1.00 . A A . 116 ARG O 1 1 7 21271 1 1 117 PRO C C 1.598 -14.820 -8.160 1.00 . A A . 117 PRO C 1 1 7 21272 1 1 117 PRO CA C 2.710 -14.871 -7.089 1.00 . A A . 117 PRO CA 1 1 7 21273 1 1 117 PRO CB C 2.735 -16.200 -6.356 1.00 . A A . 117 PRO CB 1 1 7 21274 1 1 117 PRO CD C 1.969 -14.524 -4.850 1.00 . A A . 117 PRO CD 1 1 7 21275 1 1 117 PRO CG C 1.737 -15.992 -5.215 1.00 . A A . 117 PRO CG 1 1 7 21276 1 1 117 PRO HA H 3.689 -14.708 -7.531 1.00 . A A . 117 PRO HA 1 1 7 21277 1 1 117 PRO HB2 H 2.461 -16.988 -7.043 1.00 . A A . 117 PRO HB2 1 1 7 21278 1 1 117 PRO HB3 H 3.733 -16.377 -5.954 1.00 . A A . 117 PRO HB3 1 1 7 21279 1 1 117 PRO HD2 H 1.059 -14.060 -4.487 1.00 . A A . 117 PRO HD2 1 1 7 21280 1 1 117 PRO HD3 H 2.722 -14.472 -4.072 1.00 . A A . 117 PRO HD3 1 1 7 21281 1 1 117 PRO HG2 H 0.717 -16.135 -5.574 1.00 . A A . 117 PRO HG2 1 1 7 21282 1 1 117 PRO HG3 H 1.940 -16.650 -4.370 1.00 . A A . 117 PRO HG3 1 1 7 21283 1 1 117 PRO N N 2.470 -13.883 -6.061 1.00 . A A . 117 PRO N 1 1 7 21284 1 1 117 PRO O O 1.810 -15.251 -9.288 1.00 . A A . 117 PRO O 1 1 7 21285 1 1 118 ALA C C -1.293 -15.689 -9.039 1.00 . A A . 118 ALA C 1 1 7 21286 1 1 118 ALA CA C -0.836 -14.289 -8.580 1.00 . A A . 118 ALA CA 1 1 7 21287 1 1 118 ALA CB C -0.719 -13.295 -9.743 1.00 . A A . 118 ALA CB 1 1 7 21288 1 1 118 ALA H H 0.323 -14.024 -6.847 1.00 . A A . 118 ALA H 1 1 7 21289 1 1 118 ALA HA H -1.611 -13.912 -7.910 1.00 . A A . 118 ALA HA 1 1 7 21290 1 1 118 ALA HB1 H -0.253 -12.368 -9.419 1.00 . A A . 118 ALA HB1 1 1 7 21291 1 1 118 ALA HB2 H -0.121 -13.733 -10.536 1.00 . A A . 118 ALA HB2 1 1 7 21292 1 1 118 ALA HB3 H -1.707 -13.069 -10.137 1.00 . A A . 118 ALA HB3 1 1 7 21293 1 1 118 ALA N N 0.412 -14.304 -7.810 1.00 . A A . 118 ALA N 1 1 7 21294 1 1 118 ALA O O -2.180 -15.815 -9.887 1.00 . A A . 118 ALA O 1 1 7 21295 1 1 119 LYS C C -1.923 -18.897 -8.229 1.00 . A A . 119 LYS C 1 1 7 21296 1 1 119 LYS CA C -0.778 -18.144 -8.909 1.00 . A A . 119 LYS CA 1 1 7 21297 1 1 119 LYS CB C 0.584 -18.802 -8.647 1.00 . A A . 119 LYS CB 1 1 7 21298 1 1 119 LYS CD C 2.419 -20.325 -9.387 1.00 . A A . 119 LYS CD 1 1 7 21299 1 1 119 LYS CE C 2.784 -21.579 -10.183 1.00 . A A . 119 LYS CE 1 1 7 21300 1 1 119 LYS CG C 0.974 -19.888 -9.659 1.00 . A A . 119 LYS CG 1 1 7 21301 1 1 119 LYS H H -0.048 -16.539 -7.738 1.00 . A A . 119 LYS H 1 1 7 21302 1 1 119 LYS HA H -0.951 -18.174 -9.979 1.00 . A A . 119 LYS HA 1 1 7 21303 1 1 119 LYS HB2 H 1.358 -18.037 -8.708 1.00 . A A . 119 LYS HB2 1 1 7 21304 1 1 119 LYS HB3 H 0.578 -19.213 -7.643 1.00 . A A . 119 LYS HB3 1 1 7 21305 1 1 119 LYS HD2 H 3.092 -19.509 -9.656 1.00 . A A . 119 LYS HD2 1 1 7 21306 1 1 119 LYS HD3 H 2.533 -20.540 -8.323 1.00 . A A . 119 LYS HD3 1 1 7 21307 1 1 119 LYS HE2 H 2.141 -22.402 -9.864 1.00 . A A . 119 LYS HE2 1 1 7 21308 1 1 119 LYS HE3 H 2.603 -21.400 -11.245 1.00 . A A . 119 LYS HE3 1 1 7 21309 1 1 119 LYS HG2 H 0.305 -20.744 -9.551 1.00 . A A . 119 LYS HG2 1 1 7 21310 1 1 119 LYS HG3 H 0.901 -19.500 -10.676 1.00 . A A . 119 LYS HG3 1 1 7 21311 1 1 119 LYS HZ1 H 4.460 -21.888 -9.005 1.00 . A A . 119 LYS HZ1 1 1 7 21312 1 1 119 LYS HZ2 H 4.376 -22.895 -10.325 1.00 . A A . 119 LYS HZ2 1 1 7 21313 1 1 119 LYS HZ3 H 4.802 -21.322 -10.502 1.00 . A A . 119 LYS HZ3 1 1 7 21314 1 1 119 LYS N N -0.685 -16.744 -8.490 1.00 . A A . 119 LYS N 1 1 7 21315 1 1 119 LYS NZ N 4.199 -21.953 -9.984 1.00 . A A . 119 LYS NZ 1 1 7 21316 1 1 119 LYS O O -2.027 -20.112 -8.367 1.00 . A A . 119 LYS O 1 1 7 21317 1 1 120 LEU C C -4.958 -19.188 -7.759 1.00 . A A . 120 LEU C 1 1 7 21318 1 1 120 LEU CA C -3.894 -18.757 -6.752 1.00 . A A . 120 LEU CA 1 1 7 21319 1 1 120 LEU CB C -4.457 -17.692 -5.800 1.00 . A A . 120 LEU CB 1 1 7 21320 1 1 120 LEU CD1 C -3.929 -16.092 -3.977 1.00 . A A . 120 LEU CD1 1 1 7 21321 1 1 120 LEU CD2 C -3.557 -18.534 -3.570 1.00 . A A . 120 LEU CD2 1 1 7 21322 1 1 120 LEU CG C -3.520 -17.414 -4.613 1.00 . A A . 120 LEU CG 1 1 7 21323 1 1 120 LEU H H -2.594 -17.202 -7.408 1.00 . A A . 120 LEU H 1 1 7 21324 1 1 120 LEU HA H -3.590 -19.638 -6.186 1.00 . A A . 120 LEU HA 1 1 7 21325 1 1 120 LEU HB2 H -4.619 -16.776 -6.371 1.00 . A A . 120 LEU HB2 1 1 7 21326 1 1 120 LEU HB3 H -5.424 -18.009 -5.414 1.00 . A A . 120 LEU HB3 1 1 7 21327 1 1 120 LEU HD11 H -4.977 -16.114 -3.683 1.00 . A A . 120 LEU HD11 1 1 7 21328 1 1 120 LEU HD12 H -3.291 -15.890 -3.119 1.00 . A A . 120 LEU HD12 1 1 7 21329 1 1 120 LEU HD13 H -3.761 -15.306 -4.709 1.00 . A A . 120 LEU HD13 1 1 7 21330 1 1 120 LEU HD21 H -4.565 -18.659 -3.175 1.00 . A A . 120 LEU HD21 1 1 7 21331 1 1 120 LEU HD22 H -3.234 -19.476 -4.012 1.00 . A A . 120 LEU HD22 1 1 7 21332 1 1 120 LEU HD23 H -2.877 -18.292 -2.760 1.00 . A A . 120 LEU HD23 1 1 7 21333 1 1 120 LEU HG H -2.494 -17.305 -4.968 1.00 . A A . 120 LEU HG 1 1 7 21334 1 1 120 LEU N N -2.735 -18.198 -7.440 1.00 . A A . 120 LEU N 1 1 7 21335 1 1 120 LEU O O -4.910 -18.797 -8.926 1.00 . A A . 120 LEU O 1 1 7 21336 1 1 121 ALA C C -8.368 -19.488 -7.583 1.00 . A A . 121 ALA C 1 1 7 21337 1 1 121 ALA CA C -7.149 -20.313 -8.024 1.00 . A A . 121 ALA CA 1 1 7 21338 1 1 121 ALA CB C -7.395 -21.811 -7.839 1.00 . A A . 121 ALA CB 1 1 7 21339 1 1 121 ALA H H -5.960 -20.178 -6.297 1.00 . A A . 121 ALA H 1 1 7 21340 1 1 121 ALA HA H -6.979 -20.131 -9.082 1.00 . A A . 121 ALA HA 1 1 7 21341 1 1 121 ALA HB1 H -6.522 -22.370 -8.174 1.00 . A A . 121 ALA HB1 1 1 7 21342 1 1 121 ALA HB2 H -7.581 -22.022 -6.789 1.00 . A A . 121 ALA HB2 1 1 7 21343 1 1 121 ALA HB3 H -8.260 -22.119 -8.428 1.00 . A A . 121 ALA HB3 1 1 7 21344 1 1 121 ALA N N -5.952 -19.936 -7.283 1.00 . A A . 121 ALA N 1 1 7 21345 1 1 121 ALA O O -9.494 -19.760 -8.002 1.00 . A A . 121 ALA O 1 1 7 21346 1 1 122 LEU C C -9.246 -16.510 -7.444 1.00 . A A . 122 LEU C 1 1 7 21347 1 1 122 LEU CA C -9.169 -17.540 -6.308 1.00 . A A . 122 LEU CA 1 1 7 21348 1 1 122 LEU CB C -8.795 -16.928 -4.951 1.00 . A A . 122 LEU CB 1 1 7 21349 1 1 122 LEU CD1 C -9.883 -15.602 -3.116 1.00 . A A . 122 LEU CD1 1 1 7 21350 1 1 122 LEU CD2 C -8.846 -14.369 -4.989 1.00 . A A . 122 LEU CD2 1 1 7 21351 1 1 122 LEU CG C -9.595 -15.650 -4.616 1.00 . A A . 122 LEU CG 1 1 7 21352 1 1 122 LEU H H -7.275 -18.327 -6.327 1.00 . A A . 122 LEU H 1 1 7 21353 1 1 122 LEU HA H -10.093 -18.075 -6.185 1.00 . A A . 122 LEU HA 1 1 7 21354 1 1 122 LEU HB2 H -8.976 -17.693 -4.195 1.00 . A A . 122 LEU HB2 1 1 7 21355 1 1 122 LEU HB3 H -7.727 -16.705 -4.930 1.00 . A A . 122 LEU HB3 1 1 7 21356 1 1 122 LEU HD11 H -10.372 -16.525 -2.811 1.00 . A A . 122 LEU HD11 1 1 7 21357 1 1 122 LEU HD12 H -8.955 -15.490 -2.562 1.00 . A A . 122 LEU HD12 1 1 7 21358 1 1 122 LEU HD13 H -10.539 -14.760 -2.901 1.00 . A A . 122 LEU HD13 1 1 7 21359 1 1 122 LEU HD21 H -7.794 -14.466 -4.740 1.00 . A A . 122 LEU HD21 1 1 7 21360 1 1 122 LEU HD22 H -8.927 -14.167 -6.051 1.00 . A A . 122 LEU HD22 1 1 7 21361 1 1 122 LEU HD23 H -9.269 -13.522 -4.458 1.00 . A A . 122 LEU HD23 1 1 7 21362 1 1 122 LEU HG H -10.561 -15.671 -5.124 1.00 . A A . 122 LEU HG 1 1 7 21363 1 1 122 LEU N N -8.184 -18.517 -6.684 1.00 . A A . 122 LEU N 1 1 7 21364 1 1 122 LEU O O -8.226 -15.878 -7.731 1.00 . A A . 122 LEU O 1 1 7 21365 1 1 123 PRO C C -10.483 -13.865 -8.416 1.00 . A A . 123 PRO C 1 1 7 21366 1 1 123 PRO CA C -10.609 -15.250 -9.064 1.00 . A A . 123 PRO CA 1 1 7 21367 1 1 123 PRO CB C -12.038 -15.434 -9.586 1.00 . A A . 123 PRO CB 1 1 7 21368 1 1 123 PRO CD C -11.598 -17.125 -7.960 1.00 . A A . 123 PRO CD 1 1 7 21369 1 1 123 PRO CG C -12.369 -16.881 -9.254 1.00 . A A . 123 PRO CG 1 1 7 21370 1 1 123 PRO HA H -9.894 -15.387 -9.876 1.00 . A A . 123 PRO HA 1 1 7 21371 1 1 123 PRO HB2 H -12.731 -14.780 -9.056 1.00 . A A . 123 PRO HB2 1 1 7 21372 1 1 123 PRO HB3 H -12.100 -15.242 -10.652 1.00 . A A . 123 PRO HB3 1 1 7 21373 1 1 123 PRO HD2 H -12.152 -16.795 -7.081 1.00 . A A . 123 PRO HD2 1 1 7 21374 1 1 123 PRO HD3 H -11.355 -18.180 -7.865 1.00 . A A . 123 PRO HD3 1 1 7 21375 1 1 123 PRO HG2 H -13.437 -17.018 -9.135 1.00 . A A . 123 PRO HG2 1 1 7 21376 1 1 123 PRO HG3 H -11.988 -17.541 -10.033 1.00 . A A . 123 PRO HG3 1 1 7 21377 1 1 123 PRO N N -10.406 -16.314 -8.088 1.00 . A A . 123 PRO N 1 1 7 21378 1 1 123 PRO O O -11.022 -13.672 -7.320 1.00 . A A . 123 PRO O 1 1 7 21379 1 1 124 PRO C C -11.152 -10.826 -8.371 1.00 . A A . 124 PRO C 1 1 7 21380 1 1 124 PRO CA C -9.789 -11.504 -8.567 1.00 . A A . 124 PRO CA 1 1 7 21381 1 1 124 PRO CB C -8.922 -10.749 -9.580 1.00 . A A . 124 PRO CB 1 1 7 21382 1 1 124 PRO CD C -9.379 -12.923 -10.454 1.00 . A A . 124 PRO CD 1 1 7 21383 1 1 124 PRO CG C -9.190 -11.472 -10.896 1.00 . A A . 124 PRO CG 1 1 7 21384 1 1 124 PRO HA H -9.273 -11.536 -7.606 1.00 . A A . 124 PRO HA 1 1 7 21385 1 1 124 PRO HB2 H -9.175 -9.690 -9.640 1.00 . A A . 124 PRO HB2 1 1 7 21386 1 1 124 PRO HB3 H -7.873 -10.872 -9.321 1.00 . A A . 124 PRO HB3 1 1 7 21387 1 1 124 PRO HD2 H -10.065 -13.434 -11.130 1.00 . A A . 124 PRO HD2 1 1 7 21388 1 1 124 PRO HD3 H -8.416 -13.435 -10.439 1.00 . A A . 124 PRO HD3 1 1 7 21389 1 1 124 PRO HG2 H -10.116 -11.097 -11.336 1.00 . A A . 124 PRO HG2 1 1 7 21390 1 1 124 PRO HG3 H -8.361 -11.368 -11.597 1.00 . A A . 124 PRO HG3 1 1 7 21391 1 1 124 PRO N N -9.917 -12.857 -9.104 1.00 . A A . 124 PRO N 1 1 7 21392 1 1 124 PRO O O -11.242 -9.833 -7.644 1.00 . A A . 124 PRO O 1 1 7 21393 1 1 125 ASP C C -14.076 -11.439 -7.400 1.00 . A A . 125 ASP C 1 1 7 21394 1 1 125 ASP CA C -13.592 -10.942 -8.760 1.00 . A A . 125 ASP CA 1 1 7 21395 1 1 125 ASP CB C -14.511 -11.502 -9.846 1.00 . A A . 125 ASP CB 1 1 7 21396 1 1 125 ASP CG C -15.972 -11.212 -9.496 1.00 . A A . 125 ASP CG 1 1 7 21397 1 1 125 ASP H H -12.060 -12.146 -9.593 1.00 . A A . 125 ASP H 1 1 7 21398 1 1 125 ASP HA H -13.647 -9.856 -8.782 1.00 . A A . 125 ASP HA 1 1 7 21399 1 1 125 ASP HB2 H -14.265 -11.046 -10.804 1.00 . A A . 125 ASP HB2 1 1 7 21400 1 1 125 ASP HB3 H -14.362 -12.581 -9.931 1.00 . A A . 125 ASP HB3 1 1 7 21401 1 1 125 ASP N N -12.213 -11.350 -8.995 1.00 . A A . 125 ASP N 1 1 7 21402 1 1 125 ASP O O -14.549 -10.661 -6.570 1.00 . A A . 125 ASP O 1 1 7 21403 1 1 125 ASP OD1 O -16.334 -10.015 -9.404 1.00 . A A . 125 ASP OD1 1 1 7 21404 1 1 125 ASP OD2 O -16.743 -12.180 -9.323 1.00 . A A . 125 ASP OD2 1 1 7 21405 1 1 126 GLN C C -13.664 -13.225 -4.751 1.00 . A A . 126 GLN C 1 1 7 21406 1 1 126 GLN CA C -14.511 -13.417 -6.007 1.00 . A A . 126 GLN CA 1 1 7 21407 1 1 126 GLN CB C -14.727 -14.899 -6.344 1.00 . A A . 126 GLN CB 1 1 7 21408 1 1 126 GLN CD C -16.397 -16.533 -7.400 1.00 . A A . 126 GLN CD 1 1 7 21409 1 1 126 GLN CG C -16.089 -15.083 -7.031 1.00 . A A . 126 GLN CG 1 1 7 21410 1 1 126 GLN H H -13.360 -13.307 -7.770 1.00 . A A . 126 GLN H 1 1 7 21411 1 1 126 GLN HA H -15.479 -12.959 -5.808 1.00 . A A . 126 GLN HA 1 1 7 21412 1 1 126 GLN HB2 H -13.926 -15.261 -6.986 1.00 . A A . 126 GLN HB2 1 1 7 21413 1 1 126 GLN HB3 H -14.707 -15.474 -5.424 1.00 . A A . 126 GLN HB3 1 1 7 21414 1 1 126 GLN HE21 H -18.128 -16.524 -6.357 1.00 . A A . 126 GLN HE21 1 1 7 21415 1 1 126 GLN HE22 H -17.904 -17.818 -7.514 1.00 . A A . 126 GLN HE22 1 1 7 21416 1 1 126 GLN HG2 H -16.872 -14.702 -6.377 1.00 . A A . 126 GLN HG2 1 1 7 21417 1 1 126 GLN HG3 H -16.100 -14.496 -7.949 1.00 . A A . 126 GLN HG3 1 1 7 21418 1 1 126 GLN N N -13.909 -12.739 -7.144 1.00 . A A . 126 GLN N 1 1 7 21419 1 1 126 GLN NE2 N -17.498 -17.092 -6.925 1.00 . A A . 126 GLN NE2 1 1 7 21420 1 1 126 GLN O O -14.090 -13.613 -3.668 1.00 . A A . 126 GLN O 1 1 7 21421 1 1 126 GLN OE1 O -15.671 -17.158 -8.167 1.00 . A A . 126 GLN OE1 1 1 7 21422 1 1 127 ALA C C -12.862 -10.976 -2.994 1.00 . A A . 127 ALA C 1 1 7 21423 1 1 127 ALA CA C -11.872 -11.863 -3.763 1.00 . A A . 127 ALA CA 1 1 7 21424 1 1 127 ALA CB C -10.742 -10.985 -4.310 1.00 . A A . 127 ALA CB 1 1 7 21425 1 1 127 ALA H H -12.219 -12.343 -5.810 1.00 . A A . 127 ALA H 1 1 7 21426 1 1 127 ALA HA H -11.458 -12.629 -3.117 1.00 . A A . 127 ALA HA 1 1 7 21427 1 1 127 ALA HB1 H -10.060 -11.561 -4.930 1.00 . A A . 127 ALA HB1 1 1 7 21428 1 1 127 ALA HB2 H -11.162 -10.186 -4.917 1.00 . A A . 127 ALA HB2 1 1 7 21429 1 1 127 ALA HB3 H -10.194 -10.537 -3.482 1.00 . A A . 127 ALA HB3 1 1 7 21430 1 1 127 ALA N N -12.549 -12.501 -4.872 1.00 . A A . 127 ALA N 1 1 7 21431 1 1 127 ALA O O -12.906 -11.033 -1.763 1.00 . A A . 127 ALA O 1 1 7 21432 1 1 128 ALA C C -15.868 -9.942 -2.611 1.00 . A A . 128 ALA C 1 1 7 21433 1 1 128 ALA CA C -14.612 -9.245 -3.103 1.00 . A A . 128 ALA CA 1 1 7 21434 1 1 128 ALA CB C -14.992 -8.150 -4.109 1.00 . A A . 128 ALA CB 1 1 7 21435 1 1 128 ALA H H -13.602 -10.207 -4.718 1.00 . A A . 128 ALA H 1 1 7 21436 1 1 128 ALA HA H -14.151 -8.808 -2.222 1.00 . A A . 128 ALA HA 1 1 7 21437 1 1 128 ALA HB1 H -14.102 -7.711 -4.562 1.00 . A A . 128 ALA HB1 1 1 7 21438 1 1 128 ALA HB2 H -15.619 -8.568 -4.896 1.00 . A A . 128 ALA HB2 1 1 7 21439 1 1 128 ALA HB3 H -15.548 -7.365 -3.596 1.00 . A A . 128 ALA HB3 1 1 7 21440 1 1 128 ALA N N -13.656 -10.169 -3.706 1.00 . A A . 128 ALA N 1 1 7 21441 1 1 128 ALA O O -16.541 -9.429 -1.723 1.00 . A A . 128 ALA O 1 1 7 21442 1 1 129 GLU C C -17.157 -12.841 -1.690 1.00 . A A . 129 GLU C 1 1 7 21443 1 1 129 GLU CA C -17.386 -11.847 -2.833 1.00 . A A . 129 GLU CA 1 1 7 21444 1 1 129 GLU CB C -17.941 -12.502 -4.101 1.00 . A A . 129 GLU CB 1 1 7 21445 1 1 129 GLU CD C -19.111 -11.861 -6.286 1.00 . A A . 129 GLU CD 1 1 7 21446 1 1 129 GLU CG C -18.080 -11.466 -5.235 1.00 . A A . 129 GLU CG 1 1 7 21447 1 1 129 GLU H H -15.612 -11.457 -3.915 1.00 . A A . 129 GLU H 1 1 7 21448 1 1 129 GLU HA H -18.131 -11.133 -2.480 1.00 . A A . 129 GLU HA 1 1 7 21449 1 1 129 GLU HB2 H -17.283 -13.311 -4.420 1.00 . A A . 129 GLU HB2 1 1 7 21450 1 1 129 GLU HB3 H -18.918 -12.921 -3.862 1.00 . A A . 129 GLU HB3 1 1 7 21451 1 1 129 GLU HG2 H -18.375 -10.509 -4.804 1.00 . A A . 129 GLU HG2 1 1 7 21452 1 1 129 GLU HG3 H -17.114 -11.329 -5.721 1.00 . A A . 129 GLU HG3 1 1 7 21453 1 1 129 GLU N N -16.175 -11.112 -3.156 1.00 . A A . 129 GLU N 1 1 7 21454 1 1 129 GLU O O -18.031 -13.662 -1.402 1.00 . A A . 129 GLU O 1 1 7 21455 1 1 129 GLU OE1 O -19.387 -13.072 -6.450 1.00 . A A . 129 GLU OE1 1 1 7 21456 1 1 129 GLU OE2 O -19.693 -10.961 -6.933 1.00 . A A . 129 GLU OE2 1 1 7 21457 1 1 130 LYS C C -15.081 -12.474 1.254 1.00 . A A . 130 LYS C 1 1 7 21458 1 1 130 LYS CA C -15.720 -13.430 0.244 1.00 . A A . 130 LYS CA 1 1 7 21459 1 1 130 LYS CB C -14.889 -14.699 0.013 1.00 . A A . 130 LYS CB 1 1 7 21460 1 1 130 LYS CD C -12.683 -15.683 -0.797 1.00 . A A . 130 LYS CD 1 1 7 21461 1 1 130 LYS CE C -13.185 -16.248 -2.134 1.00 . A A . 130 LYS CE 1 1 7 21462 1 1 130 LYS CG C -13.445 -14.406 -0.430 1.00 . A A . 130 LYS CG 1 1 7 21463 1 1 130 LYS H H -15.311 -12.108 -1.390 1.00 . A A . 130 LYS H 1 1 7 21464 1 1 130 LYS HA H -16.674 -13.740 0.675 1.00 . A A . 130 LYS HA 1 1 7 21465 1 1 130 LYS HB2 H -14.861 -15.273 0.941 1.00 . A A . 130 LYS HB2 1 1 7 21466 1 1 130 LYS HB3 H -15.398 -15.304 -0.735 1.00 . A A . 130 LYS HB3 1 1 7 21467 1 1 130 LYS HD2 H -11.620 -15.459 -0.871 1.00 . A A . 130 LYS HD2 1 1 7 21468 1 1 130 LYS HD3 H -12.819 -16.411 0.001 1.00 . A A . 130 LYS HD3 1 1 7 21469 1 1 130 LYS HE2 H -14.265 -16.108 -2.193 1.00 . A A . 130 LYS HE2 1 1 7 21470 1 1 130 LYS HE3 H -12.738 -15.691 -2.958 1.00 . A A . 130 LYS HE3 1 1 7 21471 1 1 130 LYS HG2 H -13.430 -13.720 -1.272 1.00 . A A . 130 LYS HG2 1 1 7 21472 1 1 130 LYS HG3 H -12.933 -13.925 0.395 1.00 . A A . 130 LYS HG3 1 1 7 21473 1 1 130 LYS HZ1 H -13.332 -18.196 -1.498 1.00 . A A . 130 LYS HZ1 1 1 7 21474 1 1 130 LYS HZ2 H -13.364 -18.053 -3.113 1.00 . A A . 130 LYS HZ2 1 1 7 21475 1 1 130 LYS HZ3 H -11.923 -17.918 -2.295 1.00 . A A . 130 LYS HZ3 1 1 7 21476 1 1 130 LYS N N -15.995 -12.767 -1.033 1.00 . A A . 130 LYS N 1 1 7 21477 1 1 130 LYS NZ N -12.910 -17.692 -2.276 1.00 . A A . 130 LYS NZ 1 1 7 21478 1 1 130 LYS O O -14.754 -12.889 2.368 1.00 . A A . 130 LYS O 1 1 7 21479 1 1 131 LEU C C -15.900 -10.061 2.709 1.00 . A A . 131 LEU C 1 1 7 21480 1 1 131 LEU CA C -14.662 -10.119 1.813 1.00 . A A . 131 LEU CA 1 1 7 21481 1 1 131 LEU CB C -14.442 -8.856 0.965 1.00 . A A . 131 LEU CB 1 1 7 21482 1 1 131 LEU CD1 C -15.519 -7.020 2.384 1.00 . A A . 131 LEU CD1 1 1 7 21483 1 1 131 LEU CD2 C -13.062 -7.356 2.566 1.00 . A A . 131 LEU CD2 1 1 7 21484 1 1 131 LEU CG C -14.279 -7.489 1.643 1.00 . A A . 131 LEU CG 1 1 7 21485 1 1 131 LEU H H -15.318 -10.928 0.004 1.00 . A A . 131 LEU H 1 1 7 21486 1 1 131 LEU HA H -13.774 -10.329 2.409 1.00 . A A . 131 LEU HA 1 1 7 21487 1 1 131 LEU HB2 H -13.563 -9.026 0.342 1.00 . A A . 131 LEU HB2 1 1 7 21488 1 1 131 LEU HB3 H -15.291 -8.758 0.292 1.00 . A A . 131 LEU HB3 1 1 7 21489 1 1 131 LEU HD11 H -16.407 -7.475 1.955 1.00 . A A . 131 LEU HD11 1 1 7 21490 1 1 131 LEU HD12 H -15.454 -7.264 3.444 1.00 . A A . 131 LEU HD12 1 1 7 21491 1 1 131 LEU HD13 H -15.595 -5.945 2.261 1.00 . A A . 131 LEU HD13 1 1 7 21492 1 1 131 LEU HD21 H -12.176 -7.727 2.063 1.00 . A A . 131 LEU HD21 1 1 7 21493 1 1 131 LEU HD22 H -12.912 -6.300 2.797 1.00 . A A . 131 LEU HD22 1 1 7 21494 1 1 131 LEU HD23 H -13.222 -7.906 3.494 1.00 . A A . 131 LEU HD23 1 1 7 21495 1 1 131 LEU HG H -14.152 -6.788 0.819 1.00 . A A . 131 LEU HG 1 1 7 21496 1 1 131 LEU N N -14.904 -11.207 0.881 1.00 . A A . 131 LEU N 1 1 7 21497 1 1 131 LEU O O -17.022 -10.162 2.216 1.00 . A A . 131 LEU O 1 1 7 21498 1 1 132 ARG C C -16.319 -8.811 6.037 1.00 . A A . 132 ARG C 1 1 7 21499 1 1 132 ARG CA C -16.750 -9.865 5.031 1.00 . A A . 132 ARG CA 1 1 7 21500 1 1 132 ARG CB C -16.857 -11.271 5.633 1.00 . A A . 132 ARG CB 1 1 7 21501 1 1 132 ARG CD C -18.059 -12.942 7.039 1.00 . A A . 132 ARG CD 1 1 7 21502 1 1 132 ARG CG C -18.040 -11.482 6.581 1.00 . A A . 132 ARG CG 1 1 7 21503 1 1 132 ARG CZ C -19.620 -14.363 8.390 1.00 . A A . 132 ARG CZ 1 1 7 21504 1 1 132 ARG H H -14.767 -9.820 4.386 1.00 . A A . 132 ARG H 1 1 7 21505 1 1 132 ARG HA H -17.699 -9.562 4.581 1.00 . A A . 132 ARG HA 1 1 7 21506 1 1 132 ARG HB2 H -16.944 -11.973 4.805 1.00 . A A . 132 ARG HB2 1 1 7 21507 1 1 132 ARG HB3 H -15.934 -11.502 6.163 1.00 . A A . 132 ARG HB3 1 1 7 21508 1 1 132 ARG HD2 H -18.135 -13.592 6.165 1.00 . A A . 132 ARG HD2 1 1 7 21509 1 1 132 ARG HD3 H -17.138 -13.168 7.578 1.00 . A A . 132 ARG HD3 1 1 7 21510 1 1 132 ARG HE H -19.802 -12.388 8.137 1.00 . A A . 132 ARG HE 1 1 7 21511 1 1 132 ARG HG2 H -17.941 -10.840 7.455 1.00 . A A . 132 ARG HG2 1 1 7 21512 1 1 132 ARG HG3 H -18.970 -11.247 6.062 1.00 . A A . 132 ARG HG3 1 1 7 21513 1 1 132 ARG HH11 H -18.054 -15.466 7.661 1.00 . A A . 132 ARG HH11 1 1 7 21514 1 1 132 ARG HH12 H -19.354 -16.388 8.363 1.00 . A A . 132 ARG HH12 1 1 7 21515 1 1 132 ARG HH21 H -21.196 -13.472 9.235 1.00 . A A . 132 ARG HH21 1 1 7 21516 1 1 132 ARG HH22 H -21.124 -15.198 9.566 1.00 . A A . 132 ARG HH22 1 1 7 21517 1 1 132 ARG N N -15.703 -9.933 4.017 1.00 . A A . 132 ARG N 1 1 7 21518 1 1 132 ARG NE N -19.202 -13.188 7.920 1.00 . A A . 132 ARG NE 1 1 7 21519 1 1 132 ARG NH1 N -18.951 -15.483 8.138 1.00 . A A . 132 ARG NH1 1 1 7 21520 1 1 132 ARG NH2 N -20.731 -14.379 9.110 1.00 . A A . 132 ARG NH2 1 1 7 21521 1 1 132 ARG O O -15.139 -8.465 6.060 1.00 . A A . 132 ARG O 1 1 7 21522 1 1 133 PHE C C -17.697 -7.522 9.112 1.00 . A A . 133 PHE C 1 1 7 21523 1 1 133 PHE CA C -16.917 -7.246 7.826 1.00 . A A . 133 PHE CA 1 1 7 21524 1 1 133 PHE CB C -17.380 -5.910 7.204 1.00 . A A . 133 PHE CB 1 1 7 21525 1 1 133 PHE CD1 C -15.087 -5.603 6.133 1.00 . A A . 133 PHE CD1 1 1 7 21526 1 1 133 PHE CD2 C -16.958 -4.387 5.224 1.00 . A A . 133 PHE CD2 1 1 7 21527 1 1 133 PHE CE1 C -14.273 -5.199 5.072 1.00 . A A . 133 PHE CE1 1 1 7 21528 1 1 133 PHE CE2 C -16.135 -3.947 4.171 1.00 . A A . 133 PHE CE2 1 1 7 21529 1 1 133 PHE CG C -16.438 -5.238 6.214 1.00 . A A . 133 PHE CG 1 1 7 21530 1 1 133 PHE CZ C -14.793 -4.358 4.086 1.00 . A A . 133 PHE CZ 1 1 7 21531 1 1 133 PHE H H -18.172 -8.656 6.833 1.00 . A A . 133 PHE H 1 1 7 21532 1 1 133 PHE HA H -15.863 -7.239 8.097 1.00 . A A . 133 PHE HA 1 1 7 21533 1 1 133 PHE HB2 H -18.360 -6.030 6.753 1.00 . A A . 133 PHE HB2 1 1 7 21534 1 1 133 PHE HB3 H -17.511 -5.204 8.017 1.00 . A A . 133 PHE HB3 1 1 7 21535 1 1 133 PHE HD1 H -14.679 -6.304 6.824 1.00 . A A . 133 PHE HD1 1 1 7 21536 1 1 133 PHE HD2 H -18.010 -4.136 5.235 1.00 . A A . 133 PHE HD2 1 1 7 21537 1 1 133 PHE HE1 H -13.264 -5.582 5.004 1.00 . A A . 133 PHE HE1 1 1 7 21538 1 1 133 PHE HE2 H -16.552 -3.341 3.387 1.00 . A A . 133 PHE HE2 1 1 7 21539 1 1 133 PHE HZ H -14.175 -4.123 3.233 1.00 . A A . 133 PHE HZ 1 1 7 21540 1 1 133 PHE N N -17.223 -8.317 6.878 1.00 . A A . 133 PHE N 1 1 7 21541 1 1 133 PHE O O -18.648 -8.304 9.094 1.00 . A A . 133 PHE O 1 1 7 21542 1 1 134 ARG C C -18.320 -5.584 11.980 1.00 . A A . 134 ARG C 1 1 7 21543 1 1 134 ARG CA C -18.021 -6.996 11.508 1.00 . A A . 134 ARG CA 1 1 7 21544 1 1 134 ARG CB C -17.117 -7.755 12.495 1.00 . A A . 134 ARG CB 1 1 7 21545 1 1 134 ARG CD C -18.472 -9.909 12.854 1.00 . A A . 134 ARG CD 1 1 7 21546 1 1 134 ARG CG C -17.841 -8.660 13.495 1.00 . A A . 134 ARG CG 1 1 7 21547 1 1 134 ARG CZ C -18.664 -12.316 13.524 1.00 . A A . 134 ARG CZ 1 1 7 21548 1 1 134 ARG H H -16.560 -6.214 10.184 1.00 . A A . 134 ARG H 1 1 7 21549 1 1 134 ARG HA H -18.958 -7.543 11.379 1.00 . A A . 134 ARG HA 1 1 7 21550 1 1 134 ARG HB2 H -16.424 -8.374 11.938 1.00 . A A . 134 ARG HB2 1 1 7 21551 1 1 134 ARG HB3 H -16.520 -7.041 13.062 1.00 . A A . 134 ARG HB3 1 1 7 21552 1 1 134 ARG HD2 H -19.470 -9.672 12.483 1.00 . A A . 134 ARG HD2 1 1 7 21553 1 1 134 ARG HD3 H -17.852 -10.230 12.016 1.00 . A A . 134 ARG HD3 1 1 7 21554 1 1 134 ARG HE H -18.346 -10.751 14.786 1.00 . A A . 134 ARG HE 1 1 7 21555 1 1 134 ARG HG2 H -17.092 -8.984 14.220 1.00 . A A . 134 ARG HG2 1 1 7 21556 1 1 134 ARG HG3 H -18.597 -8.084 14.027 1.00 . A A . 134 ARG HG3 1 1 7 21557 1 1 134 ARG HH11 H -19.500 -12.026 11.671 1.00 . A A . 134 ARG HH11 1 1 7 21558 1 1 134 ARG HH12 H -19.137 -13.673 12.046 1.00 . A A . 134 ARG HH12 1 1 7 21559 1 1 134 ARG HH21 H -18.024 -12.988 15.357 1.00 . A A . 134 ARG HH21 1 1 7 21560 1 1 134 ARG HH22 H -18.367 -14.232 14.217 1.00 . A A . 134 ARG HH22 1 1 7 21561 1 1 134 ARG N N -17.345 -6.864 10.218 1.00 . A A . 134 ARG N 1 1 7 21562 1 1 134 ARG NE N -18.541 -11.017 13.827 1.00 . A A . 134 ARG NE 1 1 7 21563 1 1 134 ARG NH1 N -19.073 -12.698 12.319 1.00 . A A . 134 ARG NH1 1 1 7 21564 1 1 134 ARG NH2 N -18.382 -13.237 14.441 1.00 . A A . 134 ARG NH2 1 1 7 21565 1 1 134 ARG O O -17.389 -4.807 12.200 1.00 . A A . 134 ARG O 1 1 7 21566 1 1 135 ARG C C -20.037 -3.943 14.058 1.00 . A A . 135 ARG C 1 1 7 21567 1 1 135 ARG CA C -19.969 -3.888 12.539 1.00 . A A . 135 ARG CA 1 1 7 21568 1 1 135 ARG CB C -21.251 -3.415 11.834 1.00 . A A . 135 ARG CB 1 1 7 21569 1 1 135 ARG CD C -23.678 -4.132 11.458 1.00 . A A . 135 ARG CD 1 1 7 21570 1 1 135 ARG CG C -22.537 -3.962 12.471 1.00 . A A . 135 ARG CG 1 1 7 21571 1 1 135 ARG CZ C -25.674 -5.296 12.486 1.00 . A A . 135 ARG CZ 1 1 7 21572 1 1 135 ARG H H -20.311 -5.916 12.019 1.00 . A A . 135 ARG H 1 1 7 21573 1 1 135 ARG HA H -19.178 -3.193 12.256 1.00 . A A . 135 ARG HA 1 1 7 21574 1 1 135 ARG HB2 H -21.287 -2.328 11.892 1.00 . A A . 135 ARG HB2 1 1 7 21575 1 1 135 ARG HB3 H -21.194 -3.690 10.780 1.00 . A A . 135 ARG HB3 1 1 7 21576 1 1 135 ARG HD2 H -24.258 -3.214 11.392 1.00 . A A . 135 ARG HD2 1 1 7 21577 1 1 135 ARG HD3 H -23.256 -4.334 10.476 1.00 . A A . 135 ARG HD3 1 1 7 21578 1 1 135 ARG HE H -24.084 -6.203 11.682 1.00 . A A . 135 ARG HE 1 1 7 21579 1 1 135 ARG HG2 H -22.312 -4.943 12.879 1.00 . A A . 135 ARG HG2 1 1 7 21580 1 1 135 ARG HG3 H -22.849 -3.316 13.293 1.00 . A A . 135 ARG HG3 1 1 7 21581 1 1 135 ARG HH11 H -26.075 -3.271 12.395 1.00 . A A . 135 ARG HH11 1 1 7 21582 1 1 135 ARG HH12 H -27.220 -4.254 13.280 1.00 . A A . 135 ARG HH12 1 1 7 21583 1 1 135 ARG HH21 H -25.619 -7.318 12.786 1.00 . A A . 135 ARG HH21 1 1 7 21584 1 1 135 ARG HH22 H -27.020 -6.516 13.441 1.00 . A A . 135 ARG HH22 1 1 7 21585 1 1 135 ARG N N -19.590 -5.204 12.047 1.00 . A A . 135 ARG N 1 1 7 21586 1 1 135 ARG NE N -24.517 -5.285 11.820 1.00 . A A . 135 ARG NE 1 1 7 21587 1 1 135 ARG NH1 N -26.361 -4.188 12.737 1.00 . A A . 135 ARG NH1 1 1 7 21588 1 1 135 ARG NH2 N -26.150 -6.452 12.919 1.00 . A A . 135 ARG NH2 1 1 7 21589 1 1 135 ARG O O -20.458 -4.947 14.637 1.00 . A A . 135 ARG O 1 1 7 21590 1 1 136 SER C C -20.087 -1.303 16.468 1.00 . A A . 136 SER C 1 1 7 21591 1 1 136 SER CA C -19.605 -2.710 16.140 1.00 . A A . 136 SER CA 1 1 7 21592 1 1 136 SER CB C -18.213 -3.001 16.719 1.00 . A A . 136 SER CB 1 1 7 21593 1 1 136 SER H H -19.229 -2.077 14.217 1.00 . A A . 136 SER H 1 1 7 21594 1 1 136 SER HA H -20.310 -3.415 16.570 1.00 . A A . 136 SER HA 1 1 7 21595 1 1 136 SER HB2 H -17.805 -2.091 17.159 1.00 . A A . 136 SER HB2 1 1 7 21596 1 1 136 SER HB3 H -18.361 -3.735 17.499 1.00 . A A . 136 SER HB3 1 1 7 21597 1 1 136 SER HG H -17.217 -2.838 15.066 1.00 . A A . 136 SER HG 1 1 7 21598 1 1 136 SER N N -19.600 -2.875 14.705 1.00 . A A . 136 SER N 1 1 7 21599 1 1 136 SER O O -19.978 -0.404 15.634 1.00 . A A . 136 SER O 1 1 7 21600 1 1 136 SER OG O -17.278 -3.509 15.774 1.00 . A A . 136 SER OG 1 1 7 21601 1 1 137 ALA C C -19.796 1.145 18.509 1.00 . A A . 137 ALA C 1 1 7 21602 1 1 137 ALA CA C -20.992 0.229 18.184 1.00 . A A . 137 ALA CA 1 1 7 21603 1 1 137 ALA CB C -21.915 0.012 19.391 1.00 . A A . 137 ALA CB 1 1 7 21604 1 1 137 ALA H H -20.555 -1.867 18.339 1.00 . A A . 137 ALA H 1 1 7 21605 1 1 137 ALA HA H -21.574 0.713 17.399 1.00 . A A . 137 ALA HA 1 1 7 21606 1 1 137 ALA HB1 H -21.381 -0.518 20.179 1.00 . A A . 137 ALA HB1 1 1 7 21607 1 1 137 ALA HB2 H -22.262 0.974 19.771 1.00 . A A . 137 ALA HB2 1 1 7 21608 1 1 137 ALA HB3 H -22.785 -0.572 19.093 1.00 . A A . 137 ALA HB3 1 1 7 21609 1 1 137 ALA N N -20.544 -1.076 17.698 1.00 . A A . 137 ALA N 1 1 7 21610 1 1 137 ALA O O -19.756 1.783 19.565 1.00 . A A . 137 ALA O 1 1 7 21611 1 1 138 ASN C C -16.674 1.813 16.530 1.00 . A A . 138 ASN C 1 1 7 21612 1 1 138 ASN CA C -17.504 1.861 17.812 1.00 . A A . 138 ASN CA 1 1 7 21613 1 1 138 ASN CB C -16.693 1.158 18.910 1.00 . A A . 138 ASN CB 1 1 7 21614 1 1 138 ASN CG C -15.291 1.737 19.026 1.00 . A A . 138 ASN CG 1 1 7 21615 1 1 138 ASN H H -18.939 0.702 16.763 1.00 . A A . 138 ASN H 1 1 7 21616 1 1 138 ASN HA H -17.676 2.903 18.089 1.00 . A A . 138 ASN HA 1 1 7 21617 1 1 138 ASN HB2 H -17.210 1.291 19.854 1.00 . A A . 138 ASN HB2 1 1 7 21618 1 1 138 ASN HB3 H -16.630 0.088 18.704 1.00 . A A . 138 ASN HB3 1 1 7 21619 1 1 138 ASN HD21 H -14.447 0.174 18.034 1.00 . A A . 138 ASN HD21 1 1 7 21620 1 1 138 ASN HD22 H -13.360 1.474 18.503 1.00 . A A . 138 ASN HD22 1 1 7 21621 1 1 138 ASN N N -18.778 1.164 17.648 1.00 . A A . 138 ASN N 1 1 7 21622 1 1 138 ASN ND2 N -14.284 1.066 18.499 1.00 . A A . 138 ASN ND2 1 1 7 21623 1 1 138 ASN O O -15.919 2.742 16.233 1.00 . A A . 138 ASN O 1 1 7 21624 1 1 138 ASN OD1 O -15.099 2.821 19.571 1.00 . A A . 138 ASN OD1 1 1 7 21625 1 1 139 SER C C -16.362 -0.605 13.767 1.00 . A A . 139 SER C 1 1 7 21626 1 1 139 SER CA C -15.769 0.351 14.792 1.00 . A A . 139 SER CA 1 1 7 21627 1 1 139 SER CB C -14.543 -0.276 15.464 1.00 . A A . 139 SER CB 1 1 7 21628 1 1 139 SER H H -17.344 -0.066 16.085 1.00 . A A . 139 SER H 1 1 7 21629 1 1 139 SER HA H -15.449 1.250 14.275 1.00 . A A . 139 SER HA 1 1 7 21630 1 1 139 SER HB2 H -14.028 -0.889 14.732 1.00 . A A . 139 SER HB2 1 1 7 21631 1 1 139 SER HB3 H -13.870 0.519 15.789 1.00 . A A . 139 SER HB3 1 1 7 21632 1 1 139 SER HG H -14.464 -1.950 16.468 1.00 . A A . 139 SER HG 1 1 7 21633 1 1 139 SER N N -16.746 0.696 15.807 1.00 . A A . 139 SER N 1 1 7 21634 1 1 139 SER O O -17.223 -1.426 14.088 1.00 . A A . 139 SER O 1 1 7 21635 1 1 139 SER OG O -14.888 -1.073 16.587 1.00 . A A . 139 SER OG 1 1 7 21636 1 1 140 LEU C C -14.793 -2.338 11.486 1.00 . A A . 140 LEU C 1 1 7 21637 1 1 140 LEU CA C -16.065 -1.497 11.487 1.00 . A A . 140 LEU CA 1 1 7 21638 1 1 140 LEU CB C -16.294 -0.780 10.141 1.00 . A A . 140 LEU CB 1 1 7 21639 1 1 140 LEU CD1 C -17.693 -0.411 8.109 1.00 . A A . 140 LEU CD1 1 1 7 21640 1 1 140 LEU CD2 C -17.610 -2.710 9.095 1.00 . A A . 140 LEU CD2 1 1 7 21641 1 1 140 LEU CG C -17.573 -1.212 9.408 1.00 . A A . 140 LEU CG 1 1 7 21642 1 1 140 LEU H H -15.138 0.172 12.375 1.00 . A A . 140 LEU H 1 1 7 21643 1 1 140 LEU HA H -16.925 -2.122 11.729 1.00 . A A . 140 LEU HA 1 1 7 21644 1 1 140 LEU HB2 H -16.347 0.297 10.309 1.00 . A A . 140 LEU HB2 1 1 7 21645 1 1 140 LEU HB3 H -15.440 -0.959 9.489 1.00 . A A . 140 LEU HB3 1 1 7 21646 1 1 140 LEU HD11 H -17.653 0.657 8.317 1.00 . A A . 140 LEU HD11 1 1 7 21647 1 1 140 LEU HD12 H -16.876 -0.670 7.437 1.00 . A A . 140 LEU HD12 1 1 7 21648 1 1 140 LEU HD13 H -18.642 -0.636 7.634 1.00 . A A . 140 LEU HD13 1 1 7 21649 1 1 140 LEU HD21 H -16.710 -2.995 8.549 1.00 . A A . 140 LEU HD21 1 1 7 21650 1 1 140 LEU HD22 H -17.665 -3.293 10.012 1.00 . A A . 140 LEU HD22 1 1 7 21651 1 1 140 LEU HD23 H -18.489 -2.941 8.494 1.00 . A A . 140 LEU HD23 1 1 7 21652 1 1 140 LEU HG H -18.434 -0.979 10.026 1.00 . A A . 140 LEU HG 1 1 7 21653 1 1 140 LEU N N -15.865 -0.520 12.539 1.00 . A A . 140 LEU N 1 1 7 21654 1 1 140 LEU O O -13.719 -1.829 11.151 1.00 . A A . 140 LEU O 1 1 7 21655 1 1 141 THR C C -13.747 -5.070 10.499 1.00 . A A . 141 THR C 1 1 7 21656 1 1 141 THR CA C -13.723 -4.470 11.912 1.00 . A A . 141 THR CA 1 1 7 21657 1 1 141 THR CB C -13.796 -5.472 13.085 1.00 . A A . 141 THR CB 1 1 7 21658 1 1 141 THR CG2 C -13.630 -6.945 12.693 1.00 . A A . 141 THR CG2 1 1 7 21659 1 1 141 THR H H -15.767 -3.997 12.164 1.00 . A A . 141 THR H 1 1 7 21660 1 1 141 THR HA H -12.818 -3.881 12.020 1.00 . A A . 141 THR HA 1 1 7 21661 1 1 141 THR HB H -14.741 -5.359 13.617 1.00 . A A . 141 THR HB 1 1 7 21662 1 1 141 THR HG1 H -12.412 -6.007 14.367 1.00 . A A . 141 THR HG1 1 1 7 21663 1 1 141 THR HG21 H -14.388 -7.234 11.968 1.00 . A A . 141 THR HG21 1 1 7 21664 1 1 141 THR HG22 H -12.644 -7.119 12.258 1.00 . A A . 141 THR HG22 1 1 7 21665 1 1 141 THR HG23 H -13.754 -7.578 13.572 1.00 . A A . 141 THR HG23 1 1 7 21666 1 1 141 THR N N -14.867 -3.581 11.950 1.00 . A A . 141 THR N 1 1 7 21667 1 1 141 THR O O -14.789 -5.527 10.010 1.00 . A A . 141 THR O 1 1 7 21668 1 1 141 THR OG1 O -12.720 -5.173 13.963 1.00 . A A . 141 THR OG1 1 1 7 21669 1 1 142 LEU C C -12.039 -7.075 8.725 1.00 . A A . 142 LEU C 1 1 7 21670 1 1 142 LEU CA C -12.415 -5.619 8.516 1.00 . A A . 142 LEU CA 1 1 7 21671 1 1 142 LEU CB C -11.319 -4.919 7.707 1.00 . A A . 142 LEU CB 1 1 7 21672 1 1 142 LEU CD1 C -12.041 -2.469 7.971 1.00 . A A . 142 LEU CD1 1 1 7 21673 1 1 142 LEU CD2 C -10.809 -3.242 5.921 1.00 . A A . 142 LEU CD2 1 1 7 21674 1 1 142 LEU CG C -11.800 -3.635 7.015 1.00 . A A . 142 LEU CG 1 1 7 21675 1 1 142 LEU H H -11.781 -4.734 10.329 1.00 . A A . 142 LEU H 1 1 7 21676 1 1 142 LEU HA H -13.344 -5.540 7.981 1.00 . A A . 142 LEU HA 1 1 7 21677 1 1 142 LEU HB2 H -10.466 -4.718 8.346 1.00 . A A . 142 LEU HB2 1 1 7 21678 1 1 142 LEU HB3 H -10.994 -5.615 6.932 1.00 . A A . 142 LEU HB3 1 1 7 21679 1 1 142 LEU HD11 H -11.164 -2.282 8.584 1.00 . A A . 142 LEU HD11 1 1 7 21680 1 1 142 LEU HD12 H -12.301 -1.580 7.397 1.00 . A A . 142 LEU HD12 1 1 7 21681 1 1 142 LEU HD13 H -12.901 -2.694 8.605 1.00 . A A . 142 LEU HD13 1 1 7 21682 1 1 142 LEU HD21 H -10.709 -4.057 5.207 1.00 . A A . 142 LEU HD21 1 1 7 21683 1 1 142 LEU HD22 H -11.204 -2.382 5.385 1.00 . A A . 142 LEU HD22 1 1 7 21684 1 1 142 LEU HD23 H -9.837 -3.004 6.354 1.00 . A A . 142 LEU HD23 1 1 7 21685 1 1 142 LEU HG H -12.740 -3.842 6.523 1.00 . A A . 142 LEU HG 1 1 7 21686 1 1 142 LEU N N -12.607 -5.014 9.818 1.00 . A A . 142 LEU N 1 1 7 21687 1 1 142 LEU O O -11.256 -7.362 9.629 1.00 . A A . 142 LEU O 1 1 7 21688 1 1 143 ILE C C -11.804 -9.826 6.567 1.00 . A A . 143 ILE C 1 1 7 21689 1 1 143 ILE CA C -12.282 -9.403 7.959 1.00 . A A . 143 ILE CA 1 1 7 21690 1 1 143 ILE CB C -13.592 -10.076 8.463 1.00 . A A . 143 ILE CB 1 1 7 21691 1 1 143 ILE CD1 C -15.138 -10.280 10.478 1.00 . A A . 143 ILE CD1 1 1 7 21692 1 1 143 ILE CG1 C -13.721 -9.956 9.994 1.00 . A A . 143 ILE CG1 1 1 7 21693 1 1 143 ILE CG2 C -13.783 -11.538 8.037 1.00 . A A . 143 ILE CG2 1 1 7 21694 1 1 143 ILE H H -13.133 -7.713 7.091 1.00 . A A . 143 ILE H 1 1 7 21695 1 1 143 ILE HA H -11.481 -9.599 8.676 1.00 . A A . 143 ILE HA 1 1 7 21696 1 1 143 ILE HB H -14.430 -9.533 8.047 1.00 . A A . 143 ILE HB 1 1 7 21697 1 1 143 ILE HD11 H -15.864 -9.652 9.963 1.00 . A A . 143 ILE HD11 1 1 7 21698 1 1 143 ILE HD12 H -15.378 -11.327 10.308 1.00 . A A . 143 ILE HD12 1 1 7 21699 1 1 143 ILE HD13 H -15.195 -10.095 11.546 1.00 . A A . 143 ILE HD13 1 1 7 21700 1 1 143 ILE HG12 H -13.010 -10.624 10.482 1.00 . A A . 143 ILE HG12 1 1 7 21701 1 1 143 ILE HG13 H -13.493 -8.936 10.299 1.00 . A A . 143 ILE HG13 1 1 7 21702 1 1 143 ILE HG21 H -13.718 -11.617 6.953 1.00 . A A . 143 ILE HG21 1 1 7 21703 1 1 143 ILE HG22 H -13.042 -12.169 8.526 1.00 . A A . 143 ILE HG22 1 1 7 21704 1 1 143 ILE HG23 H -14.777 -11.888 8.306 1.00 . A A . 143 ILE HG23 1 1 7 21705 1 1 143 ILE N N -12.520 -7.971 7.863 1.00 . A A . 143 ILE N 1 1 7 21706 1 1 143 ILE O O -12.543 -9.696 5.589 1.00 . A A . 143 ILE O 1 1 7 21707 1 1 144 ASN C C -9.377 -12.238 5.470 1.00 . A A . 144 ASN C 1 1 7 21708 1 1 144 ASN CA C -10.065 -10.890 5.200 1.00 . A A . 144 ASN CA 1 1 7 21709 1 1 144 ASN CB C -9.188 -9.893 4.432 1.00 . A A . 144 ASN CB 1 1 7 21710 1 1 144 ASN CG C -9.187 -10.276 2.960 1.00 . A A . 144 ASN CG 1 1 7 21711 1 1 144 ASN H H -9.929 -10.341 7.242 1.00 . A A . 144 ASN H 1 1 7 21712 1 1 144 ASN HA H -10.920 -11.099 4.555 1.00 . A A . 144 ASN HA 1 1 7 21713 1 1 144 ASN HB2 H -9.596 -8.890 4.545 1.00 . A A . 144 ASN HB2 1 1 7 21714 1 1 144 ASN HB3 H -8.171 -9.894 4.823 1.00 . A A . 144 ASN HB3 1 1 7 21715 1 1 144 ASN HD21 H -10.459 -8.750 2.477 1.00 . A A . 144 ASN HD21 1 1 7 21716 1 1 144 ASN HD22 H -10.042 -9.838 1.181 1.00 . A A . 144 ASN HD22 1 1 7 21717 1 1 144 ASN N N -10.558 -10.300 6.445 1.00 . A A . 144 ASN N 1 1 7 21718 1 1 144 ASN ND2 N -9.921 -9.532 2.147 1.00 . A A . 144 ASN ND2 1 1 7 21719 1 1 144 ASN O O -8.155 -12.347 5.376 1.00 . A A . 144 ASN O 1 1 7 21720 1 1 144 ASN OD1 O -8.599 -11.272 2.553 1.00 . A A . 144 ASN OD1 1 1 7 21721 1 1 145 PRO C C -9.451 -15.430 4.876 1.00 . A A . 145 PRO C 1 1 7 21722 1 1 145 PRO CA C -9.630 -14.611 6.158 1.00 . A A . 145 PRO CA 1 1 7 21723 1 1 145 PRO CB C -10.705 -15.196 7.080 1.00 . A A . 145 PRO CB 1 1 7 21724 1 1 145 PRO CD C -11.576 -13.250 6.049 1.00 . A A . 145 PRO CD 1 1 7 21725 1 1 145 PRO CG C -12.000 -14.649 6.485 1.00 . A A . 145 PRO CG 1 1 7 21726 1 1 145 PRO HA H -8.668 -14.536 6.670 1.00 . A A . 145 PRO HA 1 1 7 21727 1 1 145 PRO HB2 H -10.703 -16.285 7.091 1.00 . A A . 145 PRO HB2 1 1 7 21728 1 1 145 PRO HB3 H -10.563 -14.801 8.086 1.00 . A A . 145 PRO HB3 1 1 7 21729 1 1 145 PRO HD2 H -12.118 -12.944 5.154 1.00 . A A . 145 PRO HD2 1 1 7 21730 1 1 145 PRO HD3 H -11.758 -12.565 6.866 1.00 . A A . 145 PRO HD3 1 1 7 21731 1 1 145 PRO HG2 H -12.297 -15.236 5.615 1.00 . A A . 145 PRO HG2 1 1 7 21732 1 1 145 PRO HG3 H -12.804 -14.615 7.220 1.00 . A A . 145 PRO HG3 1 1 7 21733 1 1 145 PRO N N -10.140 -13.285 5.833 1.00 . A A . 145 PRO N 1 1 7 21734 1 1 145 PRO O O -10.101 -16.457 4.667 1.00 . A A . 145 PRO O 1 1 7 21735 1 1 146 THR C C -7.077 -15.485 2.190 1.00 . A A . 146 THR C 1 1 7 21736 1 1 146 THR CA C -8.552 -15.446 2.613 1.00 . A A . 146 THR CA 1 1 7 21737 1 1 146 THR CB C -9.452 -14.594 1.683 1.00 . A A . 146 THR CB 1 1 7 21738 1 1 146 THR CG2 C -10.723 -13.984 2.289 1.00 . A A . 146 THR CG2 1 1 7 21739 1 1 146 THR H H -8.095 -14.088 4.166 1.00 . A A . 146 THR H 1 1 7 21740 1 1 146 THR HA H -8.930 -16.468 2.602 1.00 . A A . 146 THR HA 1 1 7 21741 1 1 146 THR HB H -9.776 -15.229 0.862 1.00 . A A . 146 THR HB 1 1 7 21742 1 1 146 THR HG1 H -8.721 -12.761 1.705 1.00 . A A . 146 THR HG1 1 1 7 21743 1 1 146 THR HG21 H -10.482 -13.312 3.108 1.00 . A A . 146 THR HG21 1 1 7 21744 1 1 146 THR HG22 H -11.228 -13.390 1.533 1.00 . A A . 146 THR HG22 1 1 7 21745 1 1 146 THR HG23 H -11.388 -14.774 2.640 1.00 . A A . 146 THR HG23 1 1 7 21746 1 1 146 THR N N -8.628 -14.926 3.965 1.00 . A A . 146 THR N 1 1 7 21747 1 1 146 THR O O -6.214 -14.943 2.900 1.00 . A A . 146 THR O 1 1 7 21748 1 1 146 THR OG1 O -8.714 -13.545 1.119 1.00 . A A . 146 THR OG1 1 1 7 21749 1 1 147 PRO C C -5.201 -14.501 -0.098 1.00 . A A . 147 PRO C 1 1 7 21750 1 1 147 PRO CA C -5.420 -15.908 0.468 1.00 . A A . 147 PRO CA 1 1 7 21751 1 1 147 PRO CB C -5.321 -16.980 -0.613 1.00 . A A . 147 PRO CB 1 1 7 21752 1 1 147 PRO CD C -7.560 -16.935 0.179 1.00 . A A . 147 PRO CD 1 1 7 21753 1 1 147 PRO CG C -6.750 -17.162 -1.094 1.00 . A A . 147 PRO CG 1 1 7 21754 1 1 147 PRO HA H -4.658 -16.099 1.219 1.00 . A A . 147 PRO HA 1 1 7 21755 1 1 147 PRO HB2 H -4.665 -16.679 -1.423 1.00 . A A . 147 PRO HB2 1 1 7 21756 1 1 147 PRO HB3 H -4.974 -17.910 -0.167 1.00 . A A . 147 PRO HB3 1 1 7 21757 1 1 147 PRO HD2 H -8.515 -16.487 -0.081 1.00 . A A . 147 PRO HD2 1 1 7 21758 1 1 147 PRO HD3 H -7.715 -17.889 0.679 1.00 . A A . 147 PRO HD3 1 1 7 21759 1 1 147 PRO HG2 H -6.976 -16.392 -1.828 1.00 . A A . 147 PRO HG2 1 1 7 21760 1 1 147 PRO HG3 H -6.909 -18.158 -1.507 1.00 . A A . 147 PRO HG3 1 1 7 21761 1 1 147 PRO N N -6.745 -16.072 1.028 1.00 . A A . 147 PRO N 1 1 7 21762 1 1 147 PRO O O -4.047 -14.100 -0.216 1.00 . A A . 147 PRO O 1 1 7 21763 1 1 148 TYR C C -7.132 -11.523 -0.939 1.00 . A A . 148 TYR C 1 1 7 21764 1 1 148 TYR CA C -6.186 -12.632 -1.382 1.00 . A A . 148 TYR CA 1 1 7 21765 1 1 148 TYR CB C -6.610 -13.115 -2.752 1.00 . A A . 148 TYR CB 1 1 7 21766 1 1 148 TYR CD1 C -7.157 -11.069 -4.161 1.00 . A A . 148 TYR CD1 1 1 7 21767 1 1 148 TYR CD2 C -5.436 -12.602 -4.924 1.00 . A A . 148 TYR CD2 1 1 7 21768 1 1 148 TYR CE1 C -7.065 -10.358 -5.368 1.00 . A A . 148 TYR CE1 1 1 7 21769 1 1 148 TYR CE2 C -5.351 -11.911 -6.138 1.00 . A A . 148 TYR CE2 1 1 7 21770 1 1 148 TYR CG C -6.358 -12.209 -3.941 1.00 . A A . 148 TYR CG 1 1 7 21771 1 1 148 TYR CZ C -6.182 -10.795 -6.375 1.00 . A A . 148 TYR CZ 1 1 7 21772 1 1 148 TYR H H -7.195 -14.045 -0.220 1.00 . A A . 148 TYR H 1 1 7 21773 1 1 148 TYR HA H -5.159 -12.268 -1.438 1.00 . A A . 148 TYR HA 1 1 7 21774 1 1 148 TYR HB2 H -6.169 -14.094 -2.933 1.00 . A A . 148 TYR HB2 1 1 7 21775 1 1 148 TYR HB3 H -7.679 -13.231 -2.678 1.00 . A A . 148 TYR HB3 1 1 7 21776 1 1 148 TYR HD1 H -7.877 -10.738 -3.429 1.00 . A A . 148 TYR HD1 1 1 7 21777 1 1 148 TYR HD2 H -4.804 -13.461 -4.780 1.00 . A A . 148 TYR HD2 1 1 7 21778 1 1 148 TYR HE1 H -7.706 -9.503 -5.534 1.00 . A A . 148 TYR HE1 1 1 7 21779 1 1 148 TYR HE2 H -4.651 -12.271 -6.883 1.00 . A A . 148 TYR HE2 1 1 7 21780 1 1 148 TYR HH H -5.791 -10.703 -8.278 1.00 . A A . 148 TYR HH 1 1 7 21781 1 1 148 TYR N N -6.254 -13.760 -0.465 1.00 . A A . 148 TYR N 1 1 7 21782 1 1 148 TYR O O -8.355 -11.656 -0.888 1.00 . A A . 148 TYR O 1 1 7 21783 1 1 148 TYR OH O -6.110 -10.128 -7.554 1.00 . A A . 148 TYR OH 1 1 7 21784 1 1 149 TYR C C -7.376 -8.193 -1.293 1.00 . A A . 149 TYR C 1 1 7 21785 1 1 149 TYR CA C -7.101 -9.173 -0.159 1.00 . A A . 149 TYR CA 1 1 7 21786 1 1 149 TYR CB C -6.110 -8.574 0.844 1.00 . A A . 149 TYR CB 1 1 7 21787 1 1 149 TYR CD1 C -3.836 -9.348 0.067 1.00 . A A . 149 TYR CD1 1 1 7 21788 1 1 149 TYR CD2 C -4.471 -7.024 -0.289 1.00 . A A . 149 TYR CD2 1 1 7 21789 1 1 149 TYR CE1 C -2.638 -9.140 -0.626 1.00 . A A . 149 TYR CE1 1 1 7 21790 1 1 149 TYR CE2 C -3.276 -6.807 -0.988 1.00 . A A . 149 TYR CE2 1 1 7 21791 1 1 149 TYR CG C -4.755 -8.297 0.231 1.00 . A A . 149 TYR CG 1 1 7 21792 1 1 149 TYR CZ C -2.352 -7.862 -1.154 1.00 . A A . 149 TYR CZ 1 1 7 21793 1 1 149 TYR H H -5.601 -10.360 -1.090 1.00 . A A . 149 TYR H 1 1 7 21794 1 1 149 TYR HA H -8.034 -9.409 0.349 1.00 . A A . 149 TYR HA 1 1 7 21795 1 1 149 TYR HB2 H -6.506 -7.641 1.224 1.00 . A A . 149 TYR HB2 1 1 7 21796 1 1 149 TYR HB3 H -6.008 -9.251 1.688 1.00 . A A . 149 TYR HB3 1 1 7 21797 1 1 149 TYR HD1 H -4.074 -10.328 0.449 1.00 . A A . 149 TYR HD1 1 1 7 21798 1 1 149 TYR HD2 H -5.181 -6.220 -0.165 1.00 . A A . 149 TYR HD2 1 1 7 21799 1 1 149 TYR HE1 H -1.954 -9.966 -0.749 1.00 . A A . 149 TYR HE1 1 1 7 21800 1 1 149 TYR HE2 H -3.073 -5.837 -1.408 1.00 . A A . 149 TYR HE2 1 1 7 21801 1 1 149 TYR HH H -0.564 -8.390 -1.676 1.00 . A A . 149 TYR HH 1 1 7 21802 1 1 149 TYR N N -6.522 -10.388 -0.697 1.00 . A A . 149 TYR N 1 1 7 21803 1 1 149 TYR O O -6.806 -8.311 -2.384 1.00 . A A . 149 TYR O 1 1 7 21804 1 1 149 TYR OH O -1.172 -7.630 -1.785 1.00 . A A . 149 TYR OH 1 1 7 21805 1 1 150 LEU C C -8.598 -4.840 -1.287 1.00 . A A . 150 LEU C 1 1 7 21806 1 1 150 LEU CA C -8.616 -6.185 -1.986 1.00 . A A . 150 LEU CA 1 1 7 21807 1 1 150 LEU CB C -9.988 -6.566 -2.571 1.00 . A A . 150 LEU CB 1 1 7 21808 1 1 150 LEU CD1 C -12.456 -6.609 -2.606 1.00 . A A . 150 LEU CD1 1 1 7 21809 1 1 150 LEU CD2 C -11.467 -6.727 -0.393 1.00 . A A . 150 LEU CD2 1 1 7 21810 1 1 150 LEU CG C -11.255 -6.139 -1.797 1.00 . A A . 150 LEU CG 1 1 7 21811 1 1 150 LEU H H -8.543 -7.037 -0.069 1.00 . A A . 150 LEU H 1 1 7 21812 1 1 150 LEU HA H -7.904 -6.170 -2.810 1.00 . A A . 150 LEU HA 1 1 7 21813 1 1 150 LEU HB2 H -10.041 -6.092 -3.554 1.00 . A A . 150 LEU HB2 1 1 7 21814 1 1 150 LEU HB3 H -10.010 -7.644 -2.744 1.00 . A A . 150 LEU HB3 1 1 7 21815 1 1 150 LEU HD11 H -12.408 -6.198 -3.611 1.00 . A A . 150 LEU HD11 1 1 7 21816 1 1 150 LEU HD12 H -12.410 -7.693 -2.685 1.00 . A A . 150 LEU HD12 1 1 7 21817 1 1 150 LEU HD13 H -13.385 -6.302 -2.124 1.00 . A A . 150 LEU HD13 1 1 7 21818 1 1 150 LEU HD21 H -10.595 -6.618 0.240 1.00 . A A . 150 LEU HD21 1 1 7 21819 1 1 150 LEU HD22 H -12.275 -6.176 0.083 1.00 . A A . 150 LEU HD22 1 1 7 21820 1 1 150 LEU HD23 H -11.734 -7.783 -0.440 1.00 . A A . 150 LEU HD23 1 1 7 21821 1 1 150 LEU HG H -11.289 -5.051 -1.739 1.00 . A A . 150 LEU HG 1 1 7 21822 1 1 150 LEU N N -8.190 -7.175 -1.011 1.00 . A A . 150 LEU N 1 1 7 21823 1 1 150 LEU O O -9.160 -4.705 -0.208 1.00 . A A . 150 LEU O 1 1 7 21824 1 1 151 THR C C -9.194 -1.899 -1.272 1.00 . A A . 151 THR C 1 1 7 21825 1 1 151 THR CA C -7.832 -2.572 -1.114 1.00 . A A . 151 THR CA 1 1 7 21826 1 1 151 THR CB C -6.693 -1.741 -1.716 1.00 . A A . 151 THR CB 1 1 7 21827 1 1 151 THR CG2 C -6.542 -0.344 -1.106 1.00 . A A . 151 THR CG2 1 1 7 21828 1 1 151 THR H H -7.485 -3.938 -2.732 1.00 . A A . 151 THR H 1 1 7 21829 1 1 151 THR HA H -7.657 -2.795 -0.050 1.00 . A A . 151 THR HA 1 1 7 21830 1 1 151 THR HB H -6.868 -1.620 -2.786 1.00 . A A . 151 THR HB 1 1 7 21831 1 1 151 THR HG1 H -5.566 -2.972 -0.729 1.00 . A A . 151 THR HG1 1 1 7 21832 1 1 151 THR HG21 H -6.447 -0.394 -0.025 1.00 . A A . 151 THR HG21 1 1 7 21833 1 1 151 THR HG22 H -5.673 0.158 -1.531 1.00 . A A . 151 THR HG22 1 1 7 21834 1 1 151 THR HG23 H -7.421 0.250 -1.342 1.00 . A A . 151 THR HG23 1 1 7 21835 1 1 151 THR N N -7.906 -3.842 -1.820 1.00 . A A . 151 THR N 1 1 7 21836 1 1 151 THR O O -9.623 -1.637 -2.398 1.00 . A A . 151 THR O 1 1 7 21837 1 1 151 THR OG1 O -5.489 -2.470 -1.549 1.00 . A A . 151 THR OG1 1 1 7 21838 1 1 152 VAL C C -11.126 0.345 -0.016 1.00 . A A . 152 VAL C 1 1 7 21839 1 1 152 VAL CA C -11.241 -1.174 -0.103 1.00 . A A . 152 VAL CA 1 1 7 21840 1 1 152 VAL CB C -11.966 -1.785 1.116 1.00 . A A . 152 VAL CB 1 1 7 21841 1 1 152 VAL CG1 C -13.477 -1.578 0.976 1.00 . A A . 152 VAL CG1 1 1 7 21842 1 1 152 VAL CG2 C -11.711 -3.294 1.278 1.00 . A A . 152 VAL CG2 1 1 7 21843 1 1 152 VAL H H -9.467 -1.832 0.758 1.00 . A A . 152 VAL H 1 1 7 21844 1 1 152 VAL HA H -11.764 -1.459 -1.018 1.00 . A A . 152 VAL HA 1 1 7 21845 1 1 152 VAL HB H -11.615 -1.296 2.023 1.00 . A A . 152 VAL HB 1 1 7 21846 1 1 152 VAL HG11 H -13.828 -2.010 0.038 1.00 . A A . 152 VAL HG11 1 1 7 21847 1 1 152 VAL HG12 H -13.995 -2.072 1.796 1.00 . A A . 152 VAL HG12 1 1 7 21848 1 1 152 VAL HG13 H -13.714 -0.514 0.995 1.00 . A A . 152 VAL HG13 1 1 7 21849 1 1 152 VAL HG21 H -11.944 -3.814 0.349 1.00 . A A . 152 VAL HG21 1 1 7 21850 1 1 152 VAL HG22 H -10.670 -3.476 1.542 1.00 . A A . 152 VAL HG22 1 1 7 21851 1 1 152 VAL HG23 H -12.320 -3.700 2.082 1.00 . A A . 152 VAL HG23 1 1 7 21852 1 1 152 VAL N N -9.883 -1.680 -0.154 1.00 . A A . 152 VAL N 1 1 7 21853 1 1 152 VAL O O -10.338 0.862 0.780 1.00 . A A . 152 VAL O 1 1 7 21854 1 1 153 THR C C -12.932 3.196 -1.156 1.00 . A A . 153 THR C 1 1 7 21855 1 1 153 THR CA C -11.592 2.493 -1.074 1.00 . A A . 153 THR CA 1 1 7 21856 1 1 153 THR CB C -10.753 2.661 -2.348 1.00 . A A . 153 THR CB 1 1 7 21857 1 1 153 THR CG2 C -9.414 1.927 -2.243 1.00 . A A . 153 THR CG2 1 1 7 21858 1 1 153 THR H H -12.504 0.638 -1.495 1.00 . A A . 153 THR H 1 1 7 21859 1 1 153 THR HA H -11.030 2.913 -0.241 1.00 . A A . 153 THR HA 1 1 7 21860 1 1 153 THR HB H -10.561 3.723 -2.480 1.00 . A A . 153 THR HB 1 1 7 21861 1 1 153 THR HG1 H -12.377 2.331 -3.335 1.00 . A A . 153 THR HG1 1 1 7 21862 1 1 153 THR HG21 H -9.105 1.852 -1.205 1.00 . A A . 153 THR HG21 1 1 7 21863 1 1 153 THR HG22 H -9.491 0.925 -2.661 1.00 . A A . 153 THR HG22 1 1 7 21864 1 1 153 THR HG23 H -8.656 2.489 -2.776 1.00 . A A . 153 THR HG23 1 1 7 21865 1 1 153 THR N N -11.838 1.077 -0.862 1.00 . A A . 153 THR N 1 1 7 21866 1 1 153 THR O O -13.767 2.775 -1.955 1.00 . A A . 153 THR O 1 1 7 21867 1 1 153 THR OG1 O -11.439 2.146 -3.475 1.00 . A A . 153 THR OG1 1 1 7 21868 1 1 154 GLU C C -15.517 3.946 0.116 1.00 . A A . 154 GLU C 1 1 7 21869 1 1 154 GLU CA C -14.431 4.942 -0.277 1.00 . A A . 154 GLU CA 1 1 7 21870 1 1 154 GLU CB C -14.724 5.715 -1.581 1.00 . A A . 154 GLU CB 1 1 7 21871 1 1 154 GLU CD C -13.834 7.945 -0.806 1.00 . A A . 154 GLU CD 1 1 7 21872 1 1 154 GLU CG C -13.731 6.844 -1.860 1.00 . A A . 154 GLU CG 1 1 7 21873 1 1 154 GLU H H -12.439 4.505 0.310 1.00 . A A . 154 GLU H 1 1 7 21874 1 1 154 GLU HA H -14.372 5.666 0.532 1.00 . A A . 154 GLU HA 1 1 7 21875 1 1 154 GLU HB2 H -14.719 5.042 -2.434 1.00 . A A . 154 GLU HB2 1 1 7 21876 1 1 154 GLU HB3 H -15.721 6.151 -1.502 1.00 . A A . 154 GLU HB3 1 1 7 21877 1 1 154 GLU HG2 H -12.714 6.447 -1.888 1.00 . A A . 154 GLU HG2 1 1 7 21878 1 1 154 GLU HG3 H -13.952 7.264 -2.843 1.00 . A A . 154 GLU HG3 1 1 7 21879 1 1 154 GLU N N -13.171 4.202 -0.322 1.00 . A A . 154 GLU N 1 1 7 21880 1 1 154 GLU O O -16.428 3.628 -0.663 1.00 . A A . 154 GLU O 1 1 7 21881 1 1 154 GLU OE1 O -14.654 8.876 -0.995 1.00 . A A . 154 GLU OE1 1 1 7 21882 1 1 154 GLU OE2 O -13.070 7.903 0.187 1.00 . A A . 154 GLU OE2 1 1 7 21883 1 1 155 LEU C C -17.601 3.345 2.245 1.00 . A A . 155 LEU C 1 1 7 21884 1 1 155 LEU CA C -16.378 2.511 1.869 1.00 . A A . 155 LEU CA 1 1 7 21885 1 1 155 LEU CB C -15.739 1.749 3.045 1.00 . A A . 155 LEU CB 1 1 7 21886 1 1 155 LEU CD1 C -15.768 -0.557 4.049 1.00 . A A . 155 LEU CD1 1 1 7 21887 1 1 155 LEU CD2 C -17.416 1.044 4.864 1.00 . A A . 155 LEU CD2 1 1 7 21888 1 1 155 LEU CG C -16.629 0.633 3.625 1.00 . A A . 155 LEU CG 1 1 7 21889 1 1 155 LEU H H -14.640 3.743 1.938 1.00 . A A . 155 LEU H 1 1 7 21890 1 1 155 LEU HA H -16.670 1.805 1.097 1.00 . A A . 155 LEU HA 1 1 7 21891 1 1 155 LEU HB2 H -14.816 1.304 2.669 1.00 . A A . 155 LEU HB2 1 1 7 21892 1 1 155 LEU HB3 H -15.462 2.452 3.833 1.00 . A A . 155 LEU HB3 1 1 7 21893 1 1 155 LEU HD11 H -14.981 -0.223 4.729 1.00 . A A . 155 LEU HD11 1 1 7 21894 1 1 155 LEU HD12 H -16.399 -1.294 4.542 1.00 . A A . 155 LEU HD12 1 1 7 21895 1 1 155 LEU HD13 H -15.319 -1.009 3.169 1.00 . A A . 155 LEU HD13 1 1 7 21896 1 1 155 LEU HD21 H -17.966 1.966 4.696 1.00 . A A . 155 LEU HD21 1 1 7 21897 1 1 155 LEU HD22 H -18.118 0.244 5.094 1.00 . A A . 155 LEU HD22 1 1 7 21898 1 1 155 LEU HD23 H -16.743 1.178 5.711 1.00 . A A . 155 LEU HD23 1 1 7 21899 1 1 155 LEU HG H -17.324 0.289 2.859 1.00 . A A . 155 LEU HG 1 1 7 21900 1 1 155 LEU N N -15.390 3.426 1.333 1.00 . A A . 155 LEU N 1 1 7 21901 1 1 155 LEU O O -17.499 4.551 2.466 1.00 . A A . 155 LEU O 1 1 7 21902 1 1 156 ASN C C -20.630 2.282 3.687 1.00 . A A . 156 ASN C 1 1 7 21903 1 1 156 ASN CA C -19.970 3.339 2.838 1.00 . A A . 156 ASN CA 1 1 7 21904 1 1 156 ASN CB C -20.901 3.758 1.708 1.00 . A A . 156 ASN CB 1 1 7 21905 1 1 156 ASN CG C -20.597 5.138 1.165 1.00 . A A . 156 ASN CG 1 1 7 21906 1 1 156 ASN H H -18.884 1.729 2.146 1.00 . A A . 156 ASN H 1 1 7 21907 1 1 156 ASN HA H -19.716 4.196 3.457 1.00 . A A . 156 ASN HA 1 1 7 21908 1 1 156 ASN HB2 H -20.845 3.022 0.913 1.00 . A A . 156 ASN HB2 1 1 7 21909 1 1 156 ASN HB3 H -21.915 3.758 2.099 1.00 . A A . 156 ASN HB3 1 1 7 21910 1 1 156 ASN HD21 H -21.352 6.010 2.826 1.00 . A A . 156 ASN HD21 1 1 7 21911 1 1 156 ASN HD22 H -20.823 7.112 1.569 1.00 . A A . 156 ASN HD22 1 1 7 21912 1 1 156 ASN N N -18.770 2.726 2.326 1.00 . A A . 156 ASN N 1 1 7 21913 1 1 156 ASN ND2 N -20.952 6.173 1.905 1.00 . A A . 156 ASN ND2 1 1 7 21914 1 1 156 ASN O O -20.644 1.111 3.306 1.00 . A A . 156 ASN O 1 1 7 21915 1 1 156 ASN OD1 O -20.068 5.290 0.064 1.00 . A A . 156 ASN OD1 1 1 7 21916 1 1 157 ALA C C -22.858 2.473 6.457 1.00 . A A . 157 ALA C 1 1 7 21917 1 1 157 ALA CA C -21.676 1.779 5.827 1.00 . A A . 157 ALA CA 1 1 7 21918 1 1 157 ALA CB C -20.579 1.381 6.814 1.00 . A A . 157 ALA CB 1 1 7 21919 1 1 157 ALA H H -21.184 3.673 5.055 1.00 . A A . 157 ALA H 1 1 7 21920 1 1 157 ALA HA H -22.047 0.894 5.321 1.00 . A A . 157 ALA HA 1 1 7 21921 1 1 157 ALA HB1 H -19.772 0.905 6.264 1.00 . A A . 157 ALA HB1 1 1 7 21922 1 1 157 ALA HB2 H -20.176 2.260 7.314 1.00 . A A . 157 ALA HB2 1 1 7 21923 1 1 157 ALA HB3 H -20.972 0.661 7.531 1.00 . A A . 157 ALA HB3 1 1 7 21924 1 1 157 ALA N N -21.132 2.680 4.845 1.00 . A A . 157 ALA N 1 1 7 21925 1 1 157 ALA O O -22.723 3.523 7.086 1.00 . A A . 157 ALA O 1 1 7 21926 1 1 158 GLY C C -25.295 3.944 5.650 1.00 . A A . 158 GLY C 1 1 7 21927 1 1 158 GLY CA C -25.279 2.625 6.394 1.00 . A A . 158 GLY CA 1 1 7 21928 1 1 158 GLY H H -24.078 1.021 5.742 1.00 . A A . 158 GLY H 1 1 7 21929 1 1 158 GLY HA2 H -26.124 2.003 6.098 1.00 . A A . 158 GLY HA2 1 1 7 21930 1 1 158 GLY HA3 H -25.311 2.859 7.438 1.00 . A A . 158 GLY HA3 1 1 7 21931 1 1 158 GLY N N -24.036 1.926 6.194 1.00 . A A . 158 GLY N 1 1 7 21932 1 1 158 GLY O O -25.012 3.990 4.452 1.00 . A A . 158 GLY O 1 1 7 21933 1 1 159 THR C C -24.366 7.097 6.004 1.00 . A A . 159 THR C 1 1 7 21934 1 1 159 THR CA C -25.698 6.354 5.831 1.00 . A A . 159 THR CA 1 1 7 21935 1 1 159 THR CB C -26.848 7.054 6.591 1.00 . A A . 159 THR CB 1 1 7 21936 1 1 159 THR CG2 C -28.140 6.216 6.618 1.00 . A A . 159 THR CG2 1 1 7 21937 1 1 159 THR H H -25.847 4.933 7.359 1.00 . A A . 159 THR H 1 1 7 21938 1 1 159 THR HA H -25.926 6.301 4.770 1.00 . A A . 159 THR HA 1 1 7 21939 1 1 159 THR HB H -27.053 8.017 6.123 1.00 . A A . 159 THR HB 1 1 7 21940 1 1 159 THR HG1 H -27.188 7.690 8.417 1.00 . A A . 159 THR HG1 1 1 7 21941 1 1 159 THR HG21 H -28.430 5.942 5.607 1.00 . A A . 159 THR HG21 1 1 7 21942 1 1 159 THR HG22 H -28.009 5.294 7.186 1.00 . A A . 159 THR HG22 1 1 7 21943 1 1 159 THR HG23 H -28.937 6.782 7.096 1.00 . A A . 159 THR HG23 1 1 7 21944 1 1 159 THR N N -25.599 5.014 6.376 1.00 . A A . 159 THR N 1 1 7 21945 1 1 159 THR O O -24.258 8.295 5.725 1.00 . A A . 159 THR O 1 1 7 21946 1 1 159 THR OG1 O -26.457 7.263 7.933 1.00 . A A . 159 THR OG1 1 1 7 21947 1 1 160 ARG C C -21.063 6.548 5.407 1.00 . A A . 160 ARG C 1 1 7 21948 1 1 160 ARG CA C -21.965 6.909 6.579 1.00 . A A . 160 ARG CA 1 1 7 21949 1 1 160 ARG CB C -21.393 6.273 7.868 1.00 . A A . 160 ARG CB 1 1 7 21950 1 1 160 ARG CD C -20.017 8.384 8.473 1.00 . A A . 160 ARG CD 1 1 7 21951 1 1 160 ARG CG C -20.917 7.244 8.949 1.00 . A A . 160 ARG CG 1 1 7 21952 1 1 160 ARG CZ C -19.616 9.794 10.505 1.00 . A A . 160 ARG CZ 1 1 7 21953 1 1 160 ARG H H -23.466 5.385 6.522 1.00 . A A . 160 ARG H 1 1 7 21954 1 1 160 ARG HA H -22.017 7.992 6.684 1.00 . A A . 160 ARG HA 1 1 7 21955 1 1 160 ARG HB2 H -22.145 5.638 8.339 1.00 . A A . 160 ARG HB2 1 1 7 21956 1 1 160 ARG HB3 H -20.559 5.617 7.611 1.00 . A A . 160 ARG HB3 1 1 7 21957 1 1 160 ARG HD2 H -19.341 8.030 7.708 1.00 . A A . 160 ARG HD2 1 1 7 21958 1 1 160 ARG HD3 H -20.633 9.163 8.039 1.00 . A A . 160 ARG HD3 1 1 7 21959 1 1 160 ARG HE H -18.288 8.513 9.704 1.00 . A A . 160 ARG HE 1 1 7 21960 1 1 160 ARG HG2 H -21.789 7.672 9.446 1.00 . A A . 160 ARG HG2 1 1 7 21961 1 1 160 ARG HG3 H -20.359 6.646 9.670 1.00 . A A . 160 ARG HG3 1 1 7 21962 1 1 160 ARG HH11 H -21.324 10.393 9.537 1.00 . A A . 160 ARG HH11 1 1 7 21963 1 1 160 ARG HH12 H -21.169 10.953 11.181 1.00 . A A . 160 ARG HH12 1 1 7 21964 1 1 160 ARG HH21 H -17.934 9.500 11.553 1.00 . A A . 160 ARG HH21 1 1 7 21965 1 1 160 ARG HH22 H -18.998 10.676 12.288 1.00 . A A . 160 ARG HH22 1 1 7 21966 1 1 160 ARG N N -23.299 6.373 6.344 1.00 . A A . 160 ARG N 1 1 7 21967 1 1 160 ARG NE N -19.217 8.920 9.579 1.00 . A A . 160 ARG NE 1 1 7 21968 1 1 160 ARG NH1 N -20.780 10.428 10.397 1.00 . A A . 160 ARG NH1 1 1 7 21969 1 1 160 ARG NH2 N -18.830 9.990 11.550 1.00 . A A . 160 ARG NH2 1 1 7 21970 1 1 160 ARG O O -21.286 5.547 4.723 1.00 . A A . 160 ARG O 1 1 7 21971 1 1 161 VAL C C -17.928 6.242 5.456 1.00 . A A . 161 VAL C 1 1 7 21972 1 1 161 VAL CA C -18.845 6.929 4.444 1.00 . A A . 161 VAL CA 1 1 7 21973 1 1 161 VAL CB C -18.213 8.168 3.783 1.00 . A A . 161 VAL CB 1 1 7 21974 1 1 161 VAL CG1 C -17.283 8.982 4.698 1.00 . A A . 161 VAL CG1 1 1 7 21975 1 1 161 VAL CG2 C -17.471 7.795 2.495 1.00 . A A . 161 VAL CG2 1 1 7 21976 1 1 161 VAL H H -19.924 8.184 5.725 1.00 . A A . 161 VAL H 1 1 7 21977 1 1 161 VAL HA H -19.115 6.211 3.677 1.00 . A A . 161 VAL HA 1 1 7 21978 1 1 161 VAL HB H -19.041 8.815 3.503 1.00 . A A . 161 VAL HB 1 1 7 21979 1 1 161 VAL HG11 H -17.784 9.213 5.638 1.00 . A A . 161 VAL HG11 1 1 7 21980 1 1 161 VAL HG12 H -16.371 8.421 4.911 1.00 . A A . 161 VAL HG12 1 1 7 21981 1 1 161 VAL HG13 H -17.002 9.912 4.204 1.00 . A A . 161 VAL HG13 1 1 7 21982 1 1 161 VAL HG21 H -16.686 7.071 2.708 1.00 . A A . 161 VAL HG21 1 1 7 21983 1 1 161 VAL HG22 H -18.166 7.364 1.773 1.00 . A A . 161 VAL HG22 1 1 7 21984 1 1 161 VAL HG23 H -17.012 8.684 2.070 1.00 . A A . 161 VAL HG23 1 1 7 21985 1 1 161 VAL N N -20.027 7.344 5.185 1.00 . A A . 161 VAL N 1 1 7 21986 1 1 161 VAL O O -18.113 6.408 6.659 1.00 . A A . 161 VAL O 1 1 7 21987 1 1 162 LEU C C -14.531 5.332 4.893 1.00 . A A . 162 LEU C 1 1 7 21988 1 1 162 LEU CA C -15.749 5.200 5.801 1.00 . A A . 162 LEU CA 1 1 7 21989 1 1 162 LEU CB C -15.880 3.816 6.473 1.00 . A A . 162 LEU CB 1 1 7 21990 1 1 162 LEU CD1 C -14.428 4.436 8.484 1.00 . A A . 162 LEU CD1 1 1 7 21991 1 1 162 LEU CD2 C -16.933 4.477 8.710 1.00 . A A . 162 LEU CD2 1 1 7 21992 1 1 162 LEU CG C -15.744 3.806 8.011 1.00 . A A . 162 LEU CG 1 1 7 21993 1 1 162 LEU H H -16.819 5.393 3.994 1.00 . A A . 162 LEU H 1 1 7 21994 1 1 162 LEU HA H -15.655 5.961 6.575 1.00 . A A . 162 LEU HA 1 1 7 21995 1 1 162 LEU HB2 H -16.855 3.395 6.231 1.00 . A A . 162 LEU HB2 1 1 7 21996 1 1 162 LEU HB3 H -15.123 3.145 6.061 1.00 . A A . 162 LEU HB3 1 1 7 21997 1 1 162 LEU HD11 H -13.588 3.968 7.972 1.00 . A A . 162 LEU HD11 1 1 7 21998 1 1 162 LEU HD12 H -14.419 5.512 8.315 1.00 . A A . 162 LEU HD12 1 1 7 21999 1 1 162 LEU HD13 H -14.311 4.270 9.553 1.00 . A A . 162 LEU HD13 1 1 7 22000 1 1 162 LEU HD21 H -17.870 4.128 8.279 1.00 . A A . 162 LEU HD21 1 1 7 22001 1 1 162 LEU HD22 H -16.924 4.230 9.767 1.00 . A A . 162 LEU HD22 1 1 7 22002 1 1 162 LEU HD23 H -16.868 5.560 8.616 1.00 . A A . 162 LEU HD23 1 1 7 22003 1 1 162 LEU HG H -15.743 2.759 8.317 1.00 . A A . 162 LEU HG 1 1 7 22004 1 1 162 LEU N N -16.916 5.521 5.000 1.00 . A A . 162 LEU N 1 1 7 22005 1 1 162 LEU O O -14.648 5.469 3.667 1.00 . A A . 162 LEU O 1 1 7 22006 1 1 163 GLU C C -11.668 4.518 3.938 1.00 . A A . 163 GLU C 1 1 7 22007 1 1 163 GLU CA C -12.127 5.690 4.803 1.00 . A A . 163 GLU CA 1 1 7 22008 1 1 163 GLU CB C -11.033 6.154 5.780 1.00 . A A . 163 GLU CB 1 1 7 22009 1 1 163 GLU CD C -10.474 8.020 7.440 1.00 . A A . 163 GLU CD 1 1 7 22010 1 1 163 GLU CG C -11.572 7.186 6.782 1.00 . A A . 163 GLU CG 1 1 7 22011 1 1 163 GLU H H -13.314 5.214 6.507 1.00 . A A . 163 GLU H 1 1 7 22012 1 1 163 GLU HA H -12.338 6.527 4.137 1.00 . A A . 163 GLU HA 1 1 7 22013 1 1 163 GLU HB2 H -10.646 5.295 6.331 1.00 . A A . 163 GLU HB2 1 1 7 22014 1 1 163 GLU HB3 H -10.220 6.600 5.204 1.00 . A A . 163 GLU HB3 1 1 7 22015 1 1 163 GLU HG2 H -12.243 7.859 6.248 1.00 . A A . 163 GLU HG2 1 1 7 22016 1 1 163 GLU HG3 H -12.147 6.678 7.559 1.00 . A A . 163 GLU HG3 1 1 7 22017 1 1 163 GLU N N -13.358 5.372 5.509 1.00 . A A . 163 GLU N 1 1 7 22018 1 1 163 GLU O O -12.117 3.380 4.095 1.00 . A A . 163 GLU O 1 1 7 22019 1 1 163 GLU OE1 O -9.460 7.452 7.903 1.00 . A A . 163 GLU OE1 1 1 7 22020 1 1 163 GLU OE2 O -10.636 9.259 7.522 1.00 . A A . 163 GLU OE2 1 1 7 22021 1 1 164 ASN C C -9.231 2.971 3.487 1.00 . A A . 164 ASN C 1 1 7 22022 1 1 164 ASN CA C -9.901 3.795 2.403 1.00 . A A . 164 ASN CA 1 1 7 22023 1 1 164 ASN CB C -8.850 4.469 1.515 1.00 . A A . 164 ASN CB 1 1 7 22024 1 1 164 ASN CG C -7.769 3.561 0.923 1.00 . A A . 164 ASN CG 1 1 7 22025 1 1 164 ASN H H -10.508 5.776 2.864 1.00 . A A . 164 ASN H 1 1 7 22026 1 1 164 ASN HA H -10.568 3.172 1.811 1.00 . A A . 164 ASN HA 1 1 7 22027 1 1 164 ASN HB2 H -9.386 4.966 0.713 1.00 . A A . 164 ASN HB2 1 1 7 22028 1 1 164 ASN HB3 H -8.339 5.210 2.123 1.00 . A A . 164 ASN HB3 1 1 7 22029 1 1 164 ASN HD21 H -8.091 4.300 -0.937 1.00 . A A . 164 ASN HD21 1 1 7 22030 1 1 164 ASN HD22 H -6.816 3.104 -0.812 1.00 . A A . 164 ASN HD22 1 1 7 22031 1 1 164 ASN N N -10.731 4.802 3.034 1.00 . A A . 164 ASN N 1 1 7 22032 1 1 164 ASN ND2 N -7.529 3.659 -0.370 1.00 . A A . 164 ASN ND2 1 1 7 22033 1 1 164 ASN O O -8.679 3.513 4.449 1.00 . A A . 164 ASN O 1 1 7 22034 1 1 164 ASN OD1 O -7.040 2.846 1.610 1.00 . A A . 164 ASN OD1 1 1 7 22035 1 1 165 ALA C C -7.964 -0.340 3.336 1.00 . A A . 165 ALA C 1 1 7 22036 1 1 165 ALA CA C -8.760 0.654 4.174 1.00 . A A . 165 ALA CA 1 1 7 22037 1 1 165 ALA CB C -9.919 0.006 4.929 1.00 . A A . 165 ALA CB 1 1 7 22038 1 1 165 ALA H H -9.620 1.394 2.371 1.00 . A A . 165 ALA H 1 1 7 22039 1 1 165 ALA HA H -8.101 1.120 4.909 1.00 . A A . 165 ALA HA 1 1 7 22040 1 1 165 ALA HB1 H -10.473 0.766 5.482 1.00 . A A . 165 ALA HB1 1 1 7 22041 1 1 165 ALA HB2 H -10.589 -0.488 4.226 1.00 . A A . 165 ALA HB2 1 1 7 22042 1 1 165 ALA HB3 H -9.518 -0.719 5.635 1.00 . A A . 165 ALA HB3 1 1 7 22043 1 1 165 ALA N N -9.260 1.669 3.279 1.00 . A A . 165 ALA N 1 1 7 22044 1 1 165 ALA O O -8.498 -1.067 2.490 1.00 . A A . 165 ALA O 1 1 7 22045 1 1 166 LEU C C -5.591 -2.473 3.651 1.00 . A A . 166 LEU C 1 1 7 22046 1 1 166 LEU CA C -5.728 -1.194 2.829 1.00 . A A . 166 LEU CA 1 1 7 22047 1 1 166 LEU CB C -4.411 -0.429 2.613 1.00 . A A . 166 LEU CB 1 1 7 22048 1 1 166 LEU CD1 C -2.203 -0.212 1.563 1.00 . A A . 166 LEU CD1 1 1 7 22049 1 1 166 LEU CD2 C -3.437 -2.413 1.304 1.00 . A A . 166 LEU CD2 1 1 7 22050 1 1 166 LEU CG C -3.569 -0.890 1.414 1.00 . A A . 166 LEU CG 1 1 7 22051 1 1 166 LEU H H -6.288 0.198 4.322 1.00 . A A . 166 LEU H 1 1 7 22052 1 1 166 LEU HA H -6.156 -1.432 1.859 1.00 . A A . 166 LEU HA 1 1 7 22053 1 1 166 LEU HB2 H -4.642 0.622 2.434 1.00 . A A . 166 LEU HB2 1 1 7 22054 1 1 166 LEU HB3 H -3.810 -0.483 3.521 1.00 . A A . 166 LEU HB3 1 1 7 22055 1 1 166 LEU HD11 H -2.315 0.872 1.588 1.00 . A A . 166 LEU HD11 1 1 7 22056 1 1 166 LEU HD12 H -1.736 -0.537 2.489 1.00 . A A . 166 LEU HD12 1 1 7 22057 1 1 166 LEU HD13 H -1.539 -0.467 0.750 1.00 . A A . 166 LEU HD13 1 1 7 22058 1 1 166 LEU HD21 H -3.115 -2.819 2.259 1.00 . A A . 166 LEU HD21 1 1 7 22059 1 1 166 LEU HD22 H -4.391 -2.867 1.044 1.00 . A A . 166 LEU HD22 1 1 7 22060 1 1 166 LEU HD23 H -2.708 -2.684 0.546 1.00 . A A . 166 LEU HD23 1 1 7 22061 1 1 166 LEU HG H -4.033 -0.529 0.496 1.00 . A A . 166 LEU HG 1 1 7 22062 1 1 166 LEU N N -6.656 -0.362 3.568 1.00 . A A . 166 LEU N 1 1 7 22063 1 1 166 LEU O O -4.805 -2.550 4.593 1.00 . A A . 166 LEU O 1 1 7 22064 1 1 167 VAL C C -5.588 -5.668 3.881 1.00 . A A . 167 VAL C 1 1 7 22065 1 1 167 VAL CA C -6.678 -4.615 4.161 1.00 . A A . 167 VAL CA 1 1 7 22066 1 1 167 VAL CB C -8.110 -5.100 3.840 1.00 . A A . 167 VAL CB 1 1 7 22067 1 1 167 VAL CG1 C -8.262 -5.656 2.425 1.00 . A A . 167 VAL CG1 1 1 7 22068 1 1 167 VAL CG2 C -8.665 -6.100 4.862 1.00 . A A . 167 VAL CG2 1 1 7 22069 1 1 167 VAL H H -7.093 -3.295 2.581 1.00 . A A . 167 VAL H 1 1 7 22070 1 1 167 VAL HA H -6.637 -4.296 5.202 1.00 . A A . 167 VAL HA 1 1 7 22071 1 1 167 VAL HB H -8.760 -4.228 3.864 1.00 . A A . 167 VAL HB 1 1 7 22072 1 1 167 VAL HG11 H -7.663 -5.078 1.718 1.00 . A A . 167 VAL HG11 1 1 7 22073 1 1 167 VAL HG12 H -7.941 -6.690 2.397 1.00 . A A . 167 VAL HG12 1 1 7 22074 1 1 167 VAL HG13 H -9.307 -5.595 2.124 1.00 . A A . 167 VAL HG13 1 1 7 22075 1 1 167 VAL HG21 H -8.646 -5.657 5.858 1.00 . A A . 167 VAL HG21 1 1 7 22076 1 1 167 VAL HG22 H -9.695 -6.352 4.610 1.00 . A A . 167 VAL HG22 1 1 7 22077 1 1 167 VAL HG23 H -8.064 -7.011 4.861 1.00 . A A . 167 VAL HG23 1 1 7 22078 1 1 167 VAL N N -6.437 -3.445 3.331 1.00 . A A . 167 VAL N 1 1 7 22079 1 1 167 VAL O O -5.149 -5.786 2.732 1.00 . A A . 167 VAL O 1 1 7 22080 1 1 168 PRO C C -4.573 -8.734 4.174 1.00 . A A . 168 PRO C 1 1 7 22081 1 1 168 PRO CA C -4.058 -7.398 4.735 1.00 . A A . 168 PRO CA 1 1 7 22082 1 1 168 PRO CB C -3.520 -7.613 6.151 1.00 . A A . 168 PRO CB 1 1 7 22083 1 1 168 PRO CD C -5.456 -6.265 6.314 1.00 . A A . 168 PRO CD 1 1 7 22084 1 1 168 PRO CG C -4.749 -7.411 7.030 1.00 . A A . 168 PRO CG 1 1 7 22085 1 1 168 PRO HA H -3.277 -6.994 4.093 1.00 . A A . 168 PRO HA 1 1 7 22086 1 1 168 PRO HB2 H -3.098 -8.607 6.285 1.00 . A A . 168 PRO HB2 1 1 7 22087 1 1 168 PRO HB3 H -2.780 -6.849 6.381 1.00 . A A . 168 PRO HB3 1 1 7 22088 1 1 168 PRO HD2 H -6.527 -6.331 6.489 1.00 . A A . 168 PRO HD2 1 1 7 22089 1 1 168 PRO HD3 H -5.072 -5.312 6.682 1.00 . A A . 168 PRO HD3 1 1 7 22090 1 1 168 PRO HG2 H -5.374 -8.304 7.012 1.00 . A A . 168 PRO HG2 1 1 7 22091 1 1 168 PRO HG3 H -4.481 -7.152 8.053 1.00 . A A . 168 PRO HG3 1 1 7 22092 1 1 168 PRO N N -5.118 -6.409 4.901 1.00 . A A . 168 PRO N 1 1 7 22093 1 1 168 PRO O O -5.768 -9.021 4.278 1.00 . A A . 168 PRO O 1 1 7 22094 1 1 169 PRO C C -4.154 -11.690 4.874 1.00 . A A . 169 PRO C 1 1 7 22095 1 1 169 PRO CA C -3.964 -11.026 3.503 1.00 . A A . 169 PRO CA 1 1 7 22096 1 1 169 PRO CB C -2.737 -11.604 2.773 1.00 . A A . 169 PRO CB 1 1 7 22097 1 1 169 PRO CD C -2.285 -9.310 3.349 1.00 . A A . 169 PRO CD 1 1 7 22098 1 1 169 PRO CG C -1.595 -10.655 3.134 1.00 . A A . 169 PRO CG 1 1 7 22099 1 1 169 PRO HA H -4.865 -11.160 2.902 1.00 . A A . 169 PRO HA 1 1 7 22100 1 1 169 PRO HB2 H -2.498 -12.619 3.084 1.00 . A A . 169 PRO HB2 1 1 7 22101 1 1 169 PRO HB3 H -2.894 -11.591 1.697 1.00 . A A . 169 PRO HB3 1 1 7 22102 1 1 169 PRO HD2 H -1.787 -8.769 4.154 1.00 . A A . 169 PRO HD2 1 1 7 22103 1 1 169 PRO HD3 H -2.253 -8.727 2.428 1.00 . A A . 169 PRO HD3 1 1 7 22104 1 1 169 PRO HG2 H -1.135 -10.981 4.068 1.00 . A A . 169 PRO HG2 1 1 7 22105 1 1 169 PRO HG3 H -0.847 -10.602 2.343 1.00 . A A . 169 PRO HG3 1 1 7 22106 1 1 169 PRO N N -3.675 -9.606 3.676 1.00 . A A . 169 PRO N 1 1 7 22107 1 1 169 PRO O O -3.389 -11.400 5.801 1.00 . A A . 169 PRO O 1 1 7 22108 1 1 170 MET C C -5.243 -12.843 7.457 1.00 . A A . 170 MET C 1 1 7 22109 1 1 170 MET CA C -5.333 -13.539 6.099 1.00 . A A . 170 MET CA 1 1 7 22110 1 1 170 MET CB C -4.489 -14.818 5.987 1.00 . A A . 170 MET CB 1 1 7 22111 1 1 170 MET CE C -0.358 -15.438 5.677 1.00 . A A . 170 MET CE 1 1 7 22112 1 1 170 MET CG C -2.977 -14.608 5.831 1.00 . A A . 170 MET CG 1 1 7 22113 1 1 170 MET H H -5.742 -12.779 4.198 1.00 . A A . 170 MET H 1 1 7 22114 1 1 170 MET HA H -6.365 -13.876 6.017 1.00 . A A . 170 MET HA 1 1 7 22115 1 1 170 MET HB2 H -4.674 -15.439 6.862 1.00 . A A . 170 MET HB2 1 1 7 22116 1 1 170 MET HB3 H -4.857 -15.366 5.128 1.00 . A A . 170 MET HB3 1 1 7 22117 1 1 170 MET HE1 H -0.197 -14.879 6.599 1.00 . A A . 170 MET HE1 1 1 7 22118 1 1 170 MET HE2 H 0.381 -16.237 5.614 1.00 . A A . 170 MET HE2 1 1 7 22119 1 1 170 MET HE3 H -0.237 -14.768 4.827 1.00 . A A . 170 MET HE3 1 1 7 22120 1 1 170 MET HG2 H -2.787 -14.009 4.943 1.00 . A A . 170 MET HG2 1 1 7 22121 1 1 170 MET HG3 H -2.607 -14.056 6.694 1.00 . A A . 170 MET HG3 1 1 7 22122 1 1 170 MET N N -5.093 -12.645 4.963 1.00 . A A . 170 MET N 1 1 7 22123 1 1 170 MET O O -4.551 -13.317 8.367 1.00 . A A . 170 MET O 1 1 7 22124 1 1 170 MET SD S -2.029 -16.142 5.668 1.00 . A A . 170 MET SD 1 1 7 22125 1 1 171 GLY C C -7.286 -10.186 8.988 1.00 . A A . 171 GLY C 1 1 7 22126 1 1 171 GLY CA C -5.976 -10.940 8.808 1.00 . A A . 171 GLY CA 1 1 7 22127 1 1 171 GLY H H -6.575 -11.424 6.854 1.00 . A A . 171 GLY H 1 1 7 22128 1 1 171 GLY HA2 H -5.829 -11.596 9.661 1.00 . A A . 171 GLY HA2 1 1 7 22129 1 1 171 GLY HA3 H -5.155 -10.227 8.751 1.00 . A A . 171 GLY HA3 1 1 7 22130 1 1 171 GLY N N -5.970 -11.737 7.602 1.00 . A A . 171 GLY N 1 1 7 22131 1 1 171 GLY O O -8.172 -10.216 8.130 1.00 . A A . 171 GLY O 1 1 7 22132 1 1 172 GLU C C -7.738 -7.097 10.285 1.00 . A A . 172 GLU C 1 1 7 22133 1 1 172 GLU CA C -8.399 -8.478 10.378 1.00 . A A . 172 GLU CA 1 1 7 22134 1 1 172 GLU CB C -9.051 -8.698 11.757 1.00 . A A . 172 GLU CB 1 1 7 22135 1 1 172 GLU CD C -10.642 -10.081 13.156 1.00 . A A . 172 GLU CD 1 1 7 22136 1 1 172 GLU CG C -10.057 -9.857 11.759 1.00 . A A . 172 GLU CG 1 1 7 22137 1 1 172 GLU H H -6.593 -9.477 10.742 1.00 . A A . 172 GLU H 1 1 7 22138 1 1 172 GLU HA H -9.173 -8.541 9.612 1.00 . A A . 172 GLU HA 1 1 7 22139 1 1 172 GLU HB2 H -8.273 -8.890 12.495 1.00 . A A . 172 GLU HB2 1 1 7 22140 1 1 172 GLU HB3 H -9.585 -7.794 12.053 1.00 . A A . 172 GLU HB3 1 1 7 22141 1 1 172 GLU HG2 H -10.863 -9.638 11.059 1.00 . A A . 172 GLU HG2 1 1 7 22142 1 1 172 GLU HG3 H -9.559 -10.770 11.430 1.00 . A A . 172 GLU HG3 1 1 7 22143 1 1 172 GLU N N -7.385 -9.488 10.115 1.00 . A A . 172 GLU N 1 1 7 22144 1 1 172 GLU O O -6.507 -6.973 10.268 1.00 . A A . 172 GLU O 1 1 7 22145 1 1 172 GLU OE1 O -11.551 -9.346 13.599 1.00 . A A . 172 GLU OE1 1 1 7 22146 1 1 172 GLU OE2 O -10.169 -10.998 13.873 1.00 . A A . 172 GLU OE2 1 1 7 22147 1 1 173 SER C C -9.375 -3.998 11.155 1.00 . A A . 173 SER C 1 1 7 22148 1 1 173 SER CA C -8.214 -4.654 10.408 1.00 . A A . 173 SER CA 1 1 7 22149 1 1 173 SER CB C -7.928 -3.970 9.061 1.00 . A A . 173 SER CB 1 1 7 22150 1 1 173 SER H H -9.561 -6.262 10.271 1.00 . A A . 173 SER H 1 1 7 22151 1 1 173 SER HA H -7.331 -4.588 11.043 1.00 . A A . 173 SER HA 1 1 7 22152 1 1 173 SER HB2 H -7.668 -4.713 8.306 1.00 . A A . 173 SER HB2 1 1 7 22153 1 1 173 SER HB3 H -8.804 -3.415 8.730 1.00 . A A . 173 SER HB3 1 1 7 22154 1 1 173 SER HG H -6.037 -3.619 9.270 1.00 . A A . 173 SER HG 1 1 7 22155 1 1 173 SER N N -8.565 -6.057 10.214 1.00 . A A . 173 SER N 1 1 7 22156 1 1 173 SER O O -10.387 -4.649 11.422 1.00 . A A . 173 SER O 1 1 7 22157 1 1 173 SER OG O -6.851 -3.072 9.190 1.00 . A A . 173 SER OG 1 1 7 22158 1 1 174 THR C C -10.337 -0.535 11.658 1.00 . A A . 174 THR C 1 1 7 22159 1 1 174 THR CA C -10.384 -1.998 12.097 1.00 . A A . 174 THR CA 1 1 7 22160 1 1 174 THR CB C -10.316 -2.130 13.624 1.00 . A A . 174 THR CB 1 1 7 22161 1 1 174 THR CG2 C -11.564 -1.575 14.302 1.00 . A A . 174 THR CG2 1 1 7 22162 1 1 174 THR H H -8.402 -2.220 11.363 1.00 . A A . 174 THR H 1 1 7 22163 1 1 174 THR HA H -11.317 -2.428 11.738 1.00 . A A . 174 THR HA 1 1 7 22164 1 1 174 THR HB H -9.444 -1.576 13.958 1.00 . A A . 174 THR HB 1 1 7 22165 1 1 174 THR HG1 H -10.685 -4.050 13.473 1.00 . A A . 174 THR HG1 1 1 7 22166 1 1 174 THR HG21 H -12.442 -2.093 13.916 1.00 . A A . 174 THR HG21 1 1 7 22167 1 1 174 THR HG22 H -11.503 -1.719 15.380 1.00 . A A . 174 THR HG22 1 1 7 22168 1 1 174 THR HG23 H -11.651 -0.507 14.108 1.00 . A A . 174 THR HG23 1 1 7 22169 1 1 174 THR N N -9.264 -2.724 11.518 1.00 . A A . 174 THR N 1 1 7 22170 1 1 174 THR O O -9.284 0.104 11.744 1.00 . A A . 174 THR O 1 1 7 22171 1 1 174 THR OG1 O -10.175 -3.472 14.064 1.00 . A A . 174 THR OG1 1 1 7 22172 1 1 175 VAL C C -12.809 1.811 12.137 1.00 . A A . 175 VAL C 1 1 7 22173 1 1 175 VAL CA C -11.732 1.436 11.114 1.00 . A A . 175 VAL CA 1 1 7 22174 1 1 175 VAL CB C -12.089 1.810 9.657 1.00 . A A . 175 VAL CB 1 1 7 22175 1 1 175 VAL CG1 C -10.900 1.555 8.718 1.00 . A A . 175 VAL CG1 1 1 7 22176 1 1 175 VAL CG2 C -13.319 1.062 9.124 1.00 . A A . 175 VAL CG2 1 1 7 22177 1 1 175 VAL H H -12.320 -0.568 11.224 1.00 . A A . 175 VAL H 1 1 7 22178 1 1 175 VAL HA H -10.838 1.993 11.384 1.00 . A A . 175 VAL HA 1 1 7 22179 1 1 175 VAL HB H -12.301 2.877 9.614 1.00 . A A . 175 VAL HB 1 1 7 22180 1 1 175 VAL HG11 H -10.028 2.104 9.074 1.00 . A A . 175 VAL HG11 1 1 7 22181 1 1 175 VAL HG12 H -10.662 0.491 8.673 1.00 . A A . 175 VAL HG12 1 1 7 22182 1 1 175 VAL HG13 H -11.140 1.906 7.713 1.00 . A A . 175 VAL HG13 1 1 7 22183 1 1 175 VAL HG21 H -14.184 1.294 9.746 1.00 . A A . 175 VAL HG21 1 1 7 22184 1 1 175 VAL HG22 H -13.533 1.376 8.102 1.00 . A A . 175 VAL HG22 1 1 7 22185 1 1 175 VAL HG23 H -13.152 -0.014 9.131 1.00 . A A . 175 VAL HG23 1 1 7 22186 1 1 175 VAL N N -11.478 0.004 11.240 1.00 . A A . 175 VAL N 1 1 7 22187 1 1 175 VAL O O -13.455 0.937 12.724 1.00 . A A . 175 VAL O 1 1 7 22188 1 1 176 LYS C C -15.404 3.394 12.663 1.00 . A A . 176 LYS C 1 1 7 22189 1 1 176 LYS CA C -14.029 3.591 13.301 1.00 . A A . 176 LYS CA 1 1 7 22190 1 1 176 LYS CB C -13.763 5.064 13.646 1.00 . A A . 176 LYS CB 1 1 7 22191 1 1 176 LYS CD C -12.262 6.641 14.941 1.00 . A A . 176 LYS CD 1 1 7 22192 1 1 176 LYS CE C -11.251 6.753 16.087 1.00 . A A . 176 LYS CE 1 1 7 22193 1 1 176 LYS CG C -12.539 5.184 14.567 1.00 . A A . 176 LYS CG 1 1 7 22194 1 1 176 LYS H H -12.435 3.790 11.913 1.00 . A A . 176 LYS H 1 1 7 22195 1 1 176 LYS HA H -13.983 3.002 14.209 1.00 . A A . 176 LYS HA 1 1 7 22196 1 1 176 LYS HB2 H -13.608 5.637 12.729 1.00 . A A . 176 LYS HB2 1 1 7 22197 1 1 176 LYS HB3 H -14.632 5.467 14.169 1.00 . A A . 176 LYS HB3 1 1 7 22198 1 1 176 LYS HD2 H -11.897 7.175 14.063 1.00 . A A . 176 LYS HD2 1 1 7 22199 1 1 176 LYS HD3 H -13.194 7.110 15.267 1.00 . A A . 176 LYS HD3 1 1 7 22200 1 1 176 LYS HE2 H -11.190 7.803 16.380 1.00 . A A . 176 LYS HE2 1 1 7 22201 1 1 176 LYS HE3 H -11.618 6.180 16.938 1.00 . A A . 176 LYS HE3 1 1 7 22202 1 1 176 LYS HG2 H -12.742 4.619 15.473 1.00 . A A . 176 LYS HG2 1 1 7 22203 1 1 176 LYS HG3 H -11.658 4.764 14.078 1.00 . A A . 176 LYS HG3 1 1 7 22204 1 1 176 LYS HZ1 H -9.578 6.769 14.891 1.00 . A A . 176 LYS HZ1 1 1 7 22205 1 1 176 LYS HZ2 H -9.247 6.515 16.476 1.00 . A A . 176 LYS HZ2 1 1 7 22206 1 1 176 LYS HZ3 H -9.835 5.287 15.568 1.00 . A A . 176 LYS HZ3 1 1 7 22207 1 1 176 LYS N N -12.988 3.102 12.408 1.00 . A A . 176 LYS N 1 1 7 22208 1 1 176 LYS NZ N -9.895 6.289 15.728 1.00 . A A . 176 LYS NZ 1 1 7 22209 1 1 176 LYS O O -15.509 3.132 11.469 1.00 . A A . 176 LYS O 1 1 7 22210 1 1 177 LEU C C -18.708 4.278 14.005 1.00 . A A . 177 LEU C 1 1 7 22211 1 1 177 LEU CA C -17.854 3.509 12.992 1.00 . A A . 177 LEU CA 1 1 7 22212 1 1 177 LEU CB C -18.318 2.049 12.905 1.00 . A A . 177 LEU CB 1 1 7 22213 1 1 177 LEU CD1 C -19.245 2.119 10.545 1.00 . A A . 177 LEU CD1 1 1 7 22214 1 1 177 LEU CD2 C -19.932 0.322 12.158 1.00 . A A . 177 LEU CD2 1 1 7 22215 1 1 177 LEU CG C -19.537 1.782 12.016 1.00 . A A . 177 LEU CG 1 1 7 22216 1 1 177 LEU H H -16.336 3.553 14.454 1.00 . A A . 177 LEU H 1 1 7 22217 1 1 177 LEU HA H -17.891 3.979 12.013 1.00 . A A . 177 LEU HA 1 1 7 22218 1 1 177 LEU HB2 H -17.497 1.470 12.498 1.00 . A A . 177 LEU HB2 1 1 7 22219 1 1 177 LEU HB3 H -18.528 1.690 13.912 1.00 . A A . 177 LEU HB3 1 1 7 22220 1 1 177 LEU HD11 H -18.288 1.691 10.252 1.00 . A A . 177 LEU HD11 1 1 7 22221 1 1 177 LEU HD12 H -20.027 1.717 9.901 1.00 . A A . 177 LEU HD12 1 1 7 22222 1 1 177 LEU HD13 H -19.202 3.197 10.399 1.00 . A A . 177 LEU HD13 1 1 7 22223 1 1 177 LEU HD21 H -19.060 -0.311 12.030 1.00 . A A . 177 LEU HD21 1 1 7 22224 1 1 177 LEU HD22 H -20.348 0.184 13.154 1.00 . A A . 177 LEU HD22 1 1 7 22225 1 1 177 LEU HD23 H -20.698 0.082 11.422 1.00 . A A . 177 LEU HD23 1 1 7 22226 1 1 177 LEU HG H -20.383 2.354 12.367 1.00 . A A . 177 LEU HG 1 1 7 22227 1 1 177 LEU N N -16.468 3.511 13.452 1.00 . A A . 177 LEU N 1 1 7 22228 1 1 177 LEU O O -18.386 4.219 15.196 1.00 . A A . 177 LEU O 1 1 7 22229 1 1 178 PRO C C -21.641 4.339 15.005 1.00 . A A . 178 PRO C 1 1 7 22230 1 1 178 PRO CA C -20.749 5.501 14.549 1.00 . A A . 178 PRO CA 1 1 7 22231 1 1 178 PRO CB C -21.523 6.574 13.778 1.00 . A A . 178 PRO CB 1 1 7 22232 1 1 178 PRO CD C -20.267 5.168 12.243 1.00 . A A . 178 PRO CD 1 1 7 22233 1 1 178 PRO CG C -21.408 6.185 12.308 1.00 . A A . 178 PRO CG 1 1 7 22234 1 1 178 PRO HA H -20.256 5.946 15.414 1.00 . A A . 178 PRO HA 1 1 7 22235 1 1 178 PRO HB2 H -22.567 6.639 14.086 1.00 . A A . 178 PRO HB2 1 1 7 22236 1 1 178 PRO HB3 H -21.033 7.539 13.916 1.00 . A A . 178 PRO HB3 1 1 7 22237 1 1 178 PRO HD2 H -20.701 4.245 11.883 1.00 . A A . 178 PRO HD2 1 1 7 22238 1 1 178 PRO HD3 H -19.468 5.446 11.562 1.00 . A A . 178 PRO HD3 1 1 7 22239 1 1 178 PRO HG2 H -22.335 5.721 11.972 1.00 . A A . 178 PRO HG2 1 1 7 22240 1 1 178 PRO HG3 H -21.186 7.071 11.720 1.00 . A A . 178 PRO HG3 1 1 7 22241 1 1 178 PRO N N -19.769 4.999 13.601 1.00 . A A . 178 PRO N 1 1 7 22242 1 1 178 PRO O O -21.656 3.280 14.376 1.00 . A A . 178 PRO O 1 1 7 22243 1 1 179 SER C C -24.585 3.314 15.572 1.00 . A A . 179 SER C 1 1 7 22244 1 1 179 SER CA C -23.384 3.510 16.499 1.00 . A A . 179 SER CA 1 1 7 22245 1 1 179 SER CB C -23.905 3.884 17.887 1.00 . A A . 179 SER CB 1 1 7 22246 1 1 179 SER H H -22.486 5.443 16.497 1.00 . A A . 179 SER H 1 1 7 22247 1 1 179 SER HA H -22.848 2.564 16.540 1.00 . A A . 179 SER HA 1 1 7 22248 1 1 179 SER HB2 H -24.503 4.796 17.806 1.00 . A A . 179 SER HB2 1 1 7 22249 1 1 179 SER HB3 H -24.549 3.080 18.243 1.00 . A A . 179 SER HB3 1 1 7 22250 1 1 179 SER HG H -23.344 4.210 19.683 1.00 . A A . 179 SER HG 1 1 7 22251 1 1 179 SER N N -22.460 4.539 16.033 1.00 . A A . 179 SER N 1 1 7 22252 1 1 179 SER O O -25.485 2.556 15.912 1.00 . A A . 179 SER O 1 1 7 22253 1 1 179 SER OG O -22.876 4.092 18.835 1.00 . A A . 179 SER OG 1 1 7 22254 1 1 180 ASP C C -25.628 3.035 12.450 1.00 . A A . 180 ASP C 1 1 7 22255 1 1 180 ASP CA C -25.826 4.025 13.588 1.00 . A A . 180 ASP CA 1 1 7 22256 1 1 180 ASP CB C -26.097 5.454 13.119 1.00 . A A . 180 ASP CB 1 1 7 22257 1 1 180 ASP CG C -27.256 5.517 12.125 1.00 . A A . 180 ASP CG 1 1 7 22258 1 1 180 ASP H H -23.797 4.419 14.096 1.00 . A A . 180 ASP H 1 1 7 22259 1 1 180 ASP HA H -26.704 3.737 14.150 1.00 . A A . 180 ASP HA 1 1 7 22260 1 1 180 ASP HB2 H -26.336 6.073 13.985 1.00 . A A . 180 ASP HB2 1 1 7 22261 1 1 180 ASP HB3 H -25.190 5.833 12.657 1.00 . A A . 180 ASP HB3 1 1 7 22262 1 1 180 ASP N N -24.645 4.000 14.431 1.00 . A A . 180 ASP N 1 1 7 22263 1 1 180 ASP O O -26.178 1.940 12.524 1.00 . A A . 180 ASP O 1 1 7 22264 1 1 180 ASP OD1 O -28.327 4.912 12.376 1.00 . A A . 180 ASP OD1 1 1 7 22265 1 1 180 ASP OD2 O -27.117 6.190 11.087 1.00 . A A . 180 ASP OD2 1 1 7 22266 1 1 181 ALA C C -25.181 1.434 9.977 1.00 . A A . 181 ALA C 1 1 7 22267 1 1 181 ALA CA C -24.247 2.580 10.397 1.00 . A A . 181 ALA CA 1 1 7 22268 1 1 181 ALA CB C -22.829 2.132 10.739 1.00 . A A . 181 ALA CB 1 1 7 22269 1 1 181 ALA H H -24.426 4.330 11.579 1.00 . A A . 181 ALA H 1 1 7 22270 1 1 181 ALA HA H -24.150 3.225 9.522 1.00 . A A . 181 ALA HA 1 1 7 22271 1 1 181 ALA HB1 H -22.201 3.002 10.897 1.00 . A A . 181 ALA HB1 1 1 7 22272 1 1 181 ALA HB2 H -22.826 1.503 11.628 1.00 . A A . 181 ALA HB2 1 1 7 22273 1 1 181 ALA HB3 H -22.418 1.571 9.900 1.00 . A A . 181 ALA HB3 1 1 7 22274 1 1 181 ALA N N -24.820 3.412 11.455 1.00 . A A . 181 ALA N 1 1 7 22275 1 1 181 ALA O O -24.939 0.280 10.348 1.00 . A A . 181 ALA O 1 1 7 22276 1 1 182 GLY C C -26.682 -0.396 8.031 1.00 . A A . 182 GLY C 1 1 7 22277 1 1 182 GLY CA C -27.262 0.799 8.792 1.00 . A A . 182 GLY CA 1 1 7 22278 1 1 182 GLY H H -26.307 2.725 8.913 1.00 . A A . 182 GLY H 1 1 7 22279 1 1 182 GLY HA2 H -27.778 0.430 9.677 1.00 . A A . 182 GLY HA2 1 1 7 22280 1 1 182 GLY HA3 H -27.987 1.297 8.150 1.00 . A A . 182 GLY HA3 1 1 7 22281 1 1 182 GLY N N -26.249 1.751 9.237 1.00 . A A . 182 GLY N 1 1 7 22282 1 1 182 GLY O O -25.511 -0.429 7.642 1.00 . A A . 182 GLY O 1 1 7 22283 1 1 183 SER C C -26.920 -2.947 5.902 1.00 . A A . 183 SER C 1 1 7 22284 1 1 183 SER CA C -27.109 -2.740 7.412 1.00 . A A . 183 SER CA 1 1 7 22285 1 1 183 SER CB C -28.163 -3.699 7.986 1.00 . A A . 183 SER CB 1 1 7 22286 1 1 183 SER H H -28.509 -1.222 7.852 1.00 . A A . 183 SER H 1 1 7 22287 1 1 183 SER HA H -26.168 -2.927 7.915 1.00 . A A . 183 SER HA 1 1 7 22288 1 1 183 SER HB2 H -28.418 -3.393 9.003 1.00 . A A . 183 SER HB2 1 1 7 22289 1 1 183 SER HB3 H -29.062 -3.668 7.370 1.00 . A A . 183 SER HB3 1 1 7 22290 1 1 183 SER HG H -27.418 -5.277 7.131 1.00 . A A . 183 SER HG 1 1 7 22291 1 1 183 SER N N -27.524 -1.375 7.720 1.00 . A A . 183 SER N 1 1 7 22292 1 1 183 SER O O -26.730 -4.073 5.439 1.00 . A A . 183 SER O 1 1 7 22293 1 1 183 SER OG O -27.670 -5.021 8.030 1.00 . A A . 183 SER OG 1 1 7 22294 1 1 184 ASN C C -24.911 -1.242 3.872 1.00 . A A . 184 ASN C 1 1 7 22295 1 1 184 ASN CA C -26.317 -1.828 3.798 1.00 . A A . 184 ASN CA 1 1 7 22296 1 1 184 ASN CB C -27.196 -0.986 2.865 1.00 . A A . 184 ASN CB 1 1 7 22297 1 1 184 ASN CG C -26.514 -0.742 1.523 1.00 . A A . 184 ASN CG 1 1 7 22298 1 1 184 ASN H H -27.021 -0.985 5.645 1.00 . A A . 184 ASN H 1 1 7 22299 1 1 184 ASN HA H -26.265 -2.842 3.395 1.00 . A A . 184 ASN HA 1 1 7 22300 1 1 184 ASN HB2 H -28.144 -1.496 2.695 1.00 . A A . 184 ASN HB2 1 1 7 22301 1 1 184 ASN HB3 H -27.391 -0.015 3.325 1.00 . A A . 184 ASN HB3 1 1 7 22302 1 1 184 ASN HD21 H -25.927 -2.702 1.265 1.00 . A A . 184 ASN HD21 1 1 7 22303 1 1 184 ASN HD22 H -25.417 -1.571 0.057 1.00 . A A . 184 ASN HD22 1 1 7 22304 1 1 184 ASN N N -26.875 -1.853 5.145 1.00 . A A . 184 ASN N 1 1 7 22305 1 1 184 ASN ND2 N -25.950 -1.757 0.893 1.00 . A A . 184 ASN ND2 1 1 7 22306 1 1 184 ASN O O -24.749 -0.099 4.300 1.00 . A A . 184 ASN O 1 1 7 22307 1 1 184 ASN OD1 O -26.507 0.372 1.015 1.00 . A A . 184 ASN OD1 1 1 7 22308 1 1 185 ILE C C -22.416 -1.476 1.639 1.00 . A A . 185 ILE C 1 1 7 22309 1 1 185 ILE CA C -22.571 -1.478 3.152 1.00 . A A . 185 ILE CA 1 1 7 22310 1 1 185 ILE CB C -21.501 -2.311 3.908 1.00 . A A . 185 ILE CB 1 1 7 22311 1 1 185 ILE CD1 C -20.396 -2.346 6.266 1.00 . A A . 185 ILE CD1 1 1 7 22312 1 1 185 ILE CG1 C -21.240 -1.597 5.242 1.00 . A A . 185 ILE CG1 1 1 7 22313 1 1 185 ILE CG2 C -20.146 -2.453 3.196 1.00 . A A . 185 ILE CG2 1 1 7 22314 1 1 185 ILE H H -24.075 -2.891 3.016 1.00 . A A . 185 ILE H 1 1 7 22315 1 1 185 ILE HA H -22.522 -0.445 3.476 1.00 . A A . 185 ILE HA 1 1 7 22316 1 1 185 ILE HB H -21.901 -3.312 4.087 1.00 . A A . 185 ILE HB 1 1 7 22317 1 1 185 ILE HD11 H -20.636 -3.401 6.250 1.00 . A A . 185 ILE HD11 1 1 7 22318 1 1 185 ILE HD12 H -19.342 -2.212 6.028 1.00 . A A . 185 ILE HD12 1 1 7 22319 1 1 185 ILE HD13 H -20.603 -1.935 7.256 1.00 . A A . 185 ILE HD13 1 1 7 22320 1 1 185 ILE HG12 H -20.703 -0.681 5.018 1.00 . A A . 185 ILE HG12 1 1 7 22321 1 1 185 ILE HG13 H -22.194 -1.340 5.699 1.00 . A A . 185 ILE HG13 1 1 7 22322 1 1 185 ILE HG21 H -20.286 -2.918 2.229 1.00 . A A . 185 ILE HG21 1 1 7 22323 1 1 185 ILE HG22 H -19.684 -1.473 3.058 1.00 . A A . 185 ILE HG22 1 1 7 22324 1 1 185 ILE HG23 H -19.482 -3.090 3.777 1.00 . A A . 185 ILE HG23 1 1 7 22325 1 1 185 ILE N N -23.898 -1.995 3.446 1.00 . A A . 185 ILE N 1 1 7 22326 1 1 185 ILE O O -22.947 -2.352 0.958 1.00 . A A . 185 ILE O 1 1 7 22327 1 1 186 THR C C -19.683 -0.137 -0.189 1.00 . A A . 186 THR C 1 1 7 22328 1 1 186 THR CA C -21.153 -0.549 -0.246 1.00 . A A . 186 THR CA 1 1 7 22329 1 1 186 THR CB C -22.031 0.338 -1.158 1.00 . A A . 186 THR CB 1 1 7 22330 1 1 186 THR CG2 C -23.531 0.040 -1.028 1.00 . A A . 186 THR CG2 1 1 7 22331 1 1 186 THR H H -21.196 0.140 1.734 1.00 . A A . 186 THR H 1 1 7 22332 1 1 186 THR HA H -21.186 -1.568 -0.629 1.00 . A A . 186 THR HA 1 1 7 22333 1 1 186 THR HB H -21.748 0.130 -2.188 1.00 . A A . 186 THR HB 1 1 7 22334 1 1 186 THR HG1 H -20.967 1.988 -1.091 1.00 . A A . 186 THR HG1 1 1 7 22335 1 1 186 THR HG21 H -23.715 -1.027 -1.090 1.00 . A A . 186 THR HG21 1 1 7 22336 1 1 186 THR HG22 H -23.905 0.387 -0.066 1.00 . A A . 186 THR HG22 1 1 7 22337 1 1 186 THR HG23 H -24.074 0.531 -1.832 1.00 . A A . 186 THR HG23 1 1 7 22338 1 1 186 THR N N -21.649 -0.530 1.117 1.00 . A A . 186 THR N 1 1 7 22339 1 1 186 THR O O -19.220 0.393 0.824 1.00 . A A . 186 THR O 1 1 7 22340 1 1 186 THR OG1 O -21.884 1.726 -0.902 1.00 . A A . 186 THR OG1 1 1 7 22341 1 1 187 TYR C C -17.106 0.190 -2.791 1.00 . A A . 187 TYR C 1 1 7 22342 1 1 187 TYR CA C -17.562 0.145 -1.339 1.00 . A A . 187 TYR CA 1 1 7 22343 1 1 187 TYR CB C -16.604 -0.676 -0.445 1.00 . A A . 187 TYR CB 1 1 7 22344 1 1 187 TYR CD1 C -16.638 -3.052 -1.303 1.00 . A A . 187 TYR CD1 1 1 7 22345 1 1 187 TYR CD2 C -17.495 -2.613 0.933 1.00 . A A . 187 TYR CD2 1 1 7 22346 1 1 187 TYR CE1 C -16.930 -4.422 -1.163 1.00 . A A . 187 TYR CE1 1 1 7 22347 1 1 187 TYR CE2 C -17.778 -3.984 1.087 1.00 . A A . 187 TYR CE2 1 1 7 22348 1 1 187 TYR CG C -16.921 -2.149 -0.267 1.00 . A A . 187 TYR CG 1 1 7 22349 1 1 187 TYR CZ C -17.510 -4.891 0.037 1.00 . A A . 187 TYR CZ 1 1 7 22350 1 1 187 TYR H H -19.298 -0.874 -2.052 1.00 . A A . 187 TYR H 1 1 7 22351 1 1 187 TYR HA H -17.557 1.168 -0.968 1.00 . A A . 187 TYR HA 1 1 7 22352 1 1 187 TYR HB2 H -15.588 -0.575 -0.822 1.00 . A A . 187 TYR HB2 1 1 7 22353 1 1 187 TYR HB3 H -16.600 -0.230 0.545 1.00 . A A . 187 TYR HB3 1 1 7 22354 1 1 187 TYR HD1 H -16.207 -2.666 -2.211 1.00 . A A . 187 TYR HD1 1 1 7 22355 1 1 187 TYR HD2 H -17.729 -1.918 1.735 1.00 . A A . 187 TYR HD2 1 1 7 22356 1 1 187 TYR HE1 H -16.720 -5.099 -1.978 1.00 . A A . 187 TYR HE1 1 1 7 22357 1 1 187 TYR HE2 H -18.211 -4.353 2.006 1.00 . A A . 187 TYR HE2 1 1 7 22358 1 1 187 TYR HH H -17.548 -6.791 -0.505 1.00 . A A . 187 TYR HH 1 1 7 22359 1 1 187 TYR N N -18.923 -0.369 -1.253 1.00 . A A . 187 TYR N 1 1 7 22360 1 1 187 TYR O O -17.651 -0.502 -3.662 1.00 . A A . 187 TYR O 1 1 7 22361 1 1 187 TYR OH O -17.853 -6.201 0.193 1.00 . A A . 187 TYR OH 1 1 7 22362 1 1 188 ARG C C -14.006 0.067 -3.800 1.00 . A A . 188 ARG C 1 1 7 22363 1 1 188 ARG CA C -15.248 0.840 -4.236 1.00 . A A . 188 ARG CA 1 1 7 22364 1 1 188 ARG CB C -14.903 2.184 -4.901 1.00 . A A . 188 ARG CB 1 1 7 22365 1 1 188 ARG CD C -16.942 3.738 -4.399 1.00 . A A . 188 ARG CD 1 1 7 22366 1 1 188 ARG CG C -16.119 2.954 -5.425 1.00 . A A . 188 ARG CG 1 1 7 22367 1 1 188 ARG CZ C -17.360 6.133 -5.040 1.00 . A A . 188 ARG CZ 1 1 7 22368 1 1 188 ARG H H -15.646 1.512 -2.292 1.00 . A A . 188 ARG H 1 1 7 22369 1 1 188 ARG HA H -15.770 0.241 -4.977 1.00 . A A . 188 ARG HA 1 1 7 22370 1 1 188 ARG HB2 H -14.330 2.830 -4.245 1.00 . A A . 188 ARG HB2 1 1 7 22371 1 1 188 ARG HB3 H -14.267 1.967 -5.760 1.00 . A A . 188 ARG HB3 1 1 7 22372 1 1 188 ARG HD2 H -17.672 3.081 -3.924 1.00 . A A . 188 ARG HD2 1 1 7 22373 1 1 188 ARG HD3 H -16.282 4.137 -3.634 1.00 . A A . 188 ARG HD3 1 1 7 22374 1 1 188 ARG HE H -18.206 4.533 -5.895 1.00 . A A . 188 ARG HE 1 1 7 22375 1 1 188 ARG HG2 H -15.741 3.671 -6.152 1.00 . A A . 188 ARG HG2 1 1 7 22376 1 1 188 ARG HG3 H -16.775 2.266 -5.949 1.00 . A A . 188 ARG HG3 1 1 7 22377 1 1 188 ARG HH11 H -16.572 6.089 -3.180 1.00 . A A . 188 ARG HH11 1 1 7 22378 1 1 188 ARG HH12 H -16.510 7.654 -3.934 1.00 . A A . 188 ARG HH12 1 1 7 22379 1 1 188 ARG HH21 H -18.088 6.440 -6.896 1.00 . A A . 188 ARG HH21 1 1 7 22380 1 1 188 ARG HH22 H -17.524 7.889 -6.118 1.00 . A A . 188 ARG HH22 1 1 7 22381 1 1 188 ARG N N -16.082 1.003 -3.055 1.00 . A A . 188 ARG N 1 1 7 22382 1 1 188 ARG NE N -17.634 4.827 -5.106 1.00 . A A . 188 ARG NE 1 1 7 22383 1 1 188 ARG NH1 N -16.743 6.668 -3.988 1.00 . A A . 188 ARG NH1 1 1 7 22384 1 1 188 ARG NH2 N -17.697 6.891 -6.071 1.00 . A A . 188 ARG NH2 1 1 7 22385 1 1 188 ARG O O -13.772 -0.145 -2.606 1.00 . A A . 188 ARG O 1 1 7 22386 1 1 189 THR C C -10.925 -0.426 -5.507 1.00 . A A . 189 THR C 1 1 7 22387 1 1 189 THR CA C -11.935 -1.026 -4.530 1.00 . A A . 189 THR CA 1 1 7 22388 1 1 189 THR CB C -12.124 -2.545 -4.724 1.00 . A A . 189 THR CB 1 1 7 22389 1 1 189 THR CG2 C -13.165 -3.160 -3.776 1.00 . A A . 189 THR CG2 1 1 7 22390 1 1 189 THR H H -13.425 -0.172 -5.726 1.00 . A A . 189 THR H 1 1 7 22391 1 1 189 THR HA H -11.598 -0.830 -3.513 1.00 . A A . 189 THR HA 1 1 7 22392 1 1 189 THR HB H -11.168 -3.040 -4.542 1.00 . A A . 189 THR HB 1 1 7 22393 1 1 189 THR HG1 H -13.171 -2.184 -6.350 1.00 . A A . 189 THR HG1 1 1 7 22394 1 1 189 THR HG21 H -14.149 -2.720 -3.930 1.00 . A A . 189 THR HG21 1 1 7 22395 1 1 189 THR HG22 H -13.249 -4.225 -3.981 1.00 . A A . 189 THR HG22 1 1 7 22396 1 1 189 THR HG23 H -12.855 -3.020 -2.740 1.00 . A A . 189 THR HG23 1 1 7 22397 1 1 189 THR N N -13.200 -0.354 -4.755 1.00 . A A . 189 THR N 1 1 7 22398 1 1 189 THR O O -11.332 0.146 -6.522 1.00 . A A . 189 THR O 1 1 7 22399 1 1 189 THR OG1 O -12.531 -2.845 -6.044 1.00 . A A . 189 THR OG1 1 1 7 22400 1 1 190 ILE C C -8.010 -1.582 -6.712 1.00 . A A . 190 ILE C 1 1 7 22401 1 1 190 ILE CA C -8.599 -0.256 -6.248 1.00 . A A . 190 ILE CA 1 1 7 22402 1 1 190 ILE CB C -7.571 0.783 -5.736 1.00 . A A . 190 ILE CB 1 1 7 22403 1 1 190 ILE CD1 C -7.378 3.238 -4.971 1.00 . A A . 190 ILE CD1 1 1 7 22404 1 1 190 ILE CG1 C -8.271 2.147 -5.577 1.00 . A A . 190 ILE CG1 1 1 7 22405 1 1 190 ILE CG2 C -6.434 0.954 -6.758 1.00 . A A . 190 ILE CG2 1 1 7 22406 1 1 190 ILE H H -9.347 -1.065 -4.415 1.00 . A A . 190 ILE H 1 1 7 22407 1 1 190 ILE HA H -9.074 0.199 -7.118 1.00 . A A . 190 ILE HA 1 1 7 22408 1 1 190 ILE HB H -7.160 0.456 -4.779 1.00 . A A . 190 ILE HB 1 1 7 22409 1 1 190 ILE HD11 H -6.792 2.836 -4.144 1.00 . A A . 190 ILE HD11 1 1 7 22410 1 1 190 ILE HD12 H -6.711 3.639 -5.730 1.00 . A A . 190 ILE HD12 1 1 7 22411 1 1 190 ILE HD13 H -8.000 4.050 -4.602 1.00 . A A . 190 ILE HD13 1 1 7 22412 1 1 190 ILE HG12 H -8.625 2.488 -6.550 1.00 . A A . 190 ILE HG12 1 1 7 22413 1 1 190 ILE HG13 H -9.146 2.026 -4.945 1.00 . A A . 190 ILE HG13 1 1 7 22414 1 1 190 ILE HG21 H -6.876 1.175 -7.726 1.00 . A A . 190 ILE HG21 1 1 7 22415 1 1 190 ILE HG22 H -5.750 1.753 -6.472 1.00 . A A . 190 ILE HG22 1 1 7 22416 1 1 190 ILE HG23 H -5.852 0.043 -6.838 1.00 . A A . 190 ILE HG23 1 1 7 22417 1 1 190 ILE N N -9.624 -0.576 -5.258 1.00 . A A . 190 ILE N 1 1 7 22418 1 1 190 ILE O O -7.265 -2.239 -5.973 1.00 . A A . 190 ILE O 1 1 7 22419 1 1 191 ASN C C -6.402 -2.752 -9.099 1.00 . A A . 191 ASN C 1 1 7 22420 1 1 191 ASN CA C -7.834 -3.103 -8.669 1.00 . A A . 191 ASN CA 1 1 7 22421 1 1 191 ASN CB C -8.644 -3.411 -9.955 1.00 . A A . 191 ASN CB 1 1 7 22422 1 1 191 ASN CG C -9.163 -2.208 -10.738 1.00 . A A . 191 ASN CG 1 1 7 22423 1 1 191 ASN H H -8.930 -1.308 -8.484 1.00 . A A . 191 ASN H 1 1 7 22424 1 1 191 ASN HA H -7.813 -3.982 -8.023 1.00 . A A . 191 ASN HA 1 1 7 22425 1 1 191 ASN HB2 H -8.117 -4.072 -10.634 1.00 . A A . 191 ASN HB2 1 1 7 22426 1 1 191 ASN HB3 H -9.502 -3.991 -9.623 1.00 . A A . 191 ASN HB3 1 1 7 22427 1 1 191 ASN HD21 H -10.567 -3.369 -11.592 1.00 . A A . 191 ASN HD21 1 1 7 22428 1 1 191 ASN HD22 H -10.655 -1.673 -12.043 1.00 . A A . 191 ASN HD22 1 1 7 22429 1 1 191 ASN N N -8.360 -1.948 -7.949 1.00 . A A . 191 ASN N 1 1 7 22430 1 1 191 ASN ND2 N -10.225 -2.411 -11.494 1.00 . A A . 191 ASN ND2 1 1 7 22431 1 1 191 ASN O O -5.833 -1.730 -8.697 1.00 . A A . 191 ASN O 1 1 7 22432 1 1 191 ASN OD1 O -8.584 -1.120 -10.698 1.00 . A A . 191 ASN OD1 1 1 7 22433 1 1 192 ASP C C -4.280 -2.013 -11.061 1.00 . A A . 192 ASP C 1 1 7 22434 1 1 192 ASP CA C -4.437 -3.389 -10.417 1.00 . A A . 192 ASP CA 1 1 7 22435 1 1 192 ASP CB C -3.963 -4.516 -11.352 1.00 . A A . 192 ASP CB 1 1 7 22436 1 1 192 ASP CG C -4.295 -4.321 -12.825 1.00 . A A . 192 ASP CG 1 1 7 22437 1 1 192 ASP H H -6.302 -4.428 -10.216 1.00 . A A . 192 ASP H 1 1 7 22438 1 1 192 ASP HA H -3.797 -3.416 -9.538 1.00 . A A . 192 ASP HA 1 1 7 22439 1 1 192 ASP HB2 H -2.880 -4.621 -11.279 1.00 . A A . 192 ASP HB2 1 1 7 22440 1 1 192 ASP HB3 H -4.399 -5.450 -11.020 1.00 . A A . 192 ASP HB3 1 1 7 22441 1 1 192 ASP N N -5.792 -3.605 -9.920 1.00 . A A . 192 ASP N 1 1 7 22442 1 1 192 ASP O O -3.390 -1.265 -10.679 1.00 . A A . 192 ASP O 1 1 7 22443 1 1 192 ASP OD1 O -5.498 -4.409 -13.158 1.00 . A A . 192 ASP OD1 1 1 7 22444 1 1 192 ASP OD2 O -3.353 -4.169 -13.638 1.00 . A A . 192 ASP OD2 1 1 7 22445 1 1 193 TYR C C -5.055 0.848 -12.288 1.00 . A A . 193 TYR C 1 1 7 22446 1 1 193 TYR CA C -4.830 -0.529 -12.900 1.00 . A A . 193 TYR CA 1 1 7 22447 1 1 193 TYR CB C -5.649 -0.740 -14.176 1.00 . A A . 193 TYR CB 1 1 7 22448 1 1 193 TYR CD1 C -3.803 -0.114 -15.812 1.00 . A A . 193 TYR CD1 1 1 7 22449 1 1 193 TYR CD2 C -4.886 -2.281 -16.014 1.00 . A A . 193 TYR CD2 1 1 7 22450 1 1 193 TYR CE1 C -2.962 -0.436 -16.895 1.00 . A A . 193 TYR CE1 1 1 7 22451 1 1 193 TYR CE2 C -4.069 -2.596 -17.109 1.00 . A A . 193 TYR CE2 1 1 7 22452 1 1 193 TYR CG C -4.778 -1.034 -15.379 1.00 . A A . 193 TYR CG 1 1 7 22453 1 1 193 TYR CZ C -3.108 -1.672 -17.564 1.00 . A A . 193 TYR CZ 1 1 7 22454 1 1 193 TYR H H -6.021 -2.070 -12.146 1.00 . A A . 193 TYR H 1 1 7 22455 1 1 193 TYR HA H -3.770 -0.603 -13.144 1.00 . A A . 193 TYR HA 1 1 7 22456 1 1 193 TYR HB2 H -6.356 -1.562 -14.042 1.00 . A A . 193 TYR HB2 1 1 7 22457 1 1 193 TYR HB3 H -6.260 0.136 -14.360 1.00 . A A . 193 TYR HB3 1 1 7 22458 1 1 193 TYR HD1 H -3.683 0.833 -15.301 1.00 . A A . 193 TYR HD1 1 1 7 22459 1 1 193 TYR HD2 H -5.588 -3.015 -15.651 1.00 . A A . 193 TYR HD2 1 1 7 22460 1 1 193 TYR HE1 H -2.220 0.272 -17.235 1.00 . A A . 193 TYR HE1 1 1 7 22461 1 1 193 TYR HE2 H -4.186 -3.556 -17.585 1.00 . A A . 193 TYR HE2 1 1 7 22462 1 1 193 TYR HH H -2.461 -2.897 -18.935 1.00 . A A . 193 TYR HH 1 1 7 22463 1 1 193 TYR N N -5.156 -1.593 -11.969 1.00 . A A . 193 TYR N 1 1 7 22464 1 1 193 TYR O O -4.847 1.871 -12.941 1.00 . A A . 193 TYR O 1 1 7 22465 1 1 193 TYR OH O -2.311 -1.984 -18.622 1.00 . A A . 193 TYR OH 1 1 7 22466 1 1 194 GLY C C -7.224 2.603 -10.828 1.00 . A A . 194 GLY C 1 1 7 22467 1 1 194 GLY CA C -5.854 2.116 -10.362 1.00 . A A . 194 GLY CA 1 1 7 22468 1 1 194 GLY H H -5.687 -0.043 -10.637 1.00 . A A . 194 GLY H 1 1 7 22469 1 1 194 GLY HA2 H -5.856 1.968 -9.290 1.00 . A A . 194 GLY HA2 1 1 7 22470 1 1 194 GLY HA3 H -5.110 2.881 -10.582 1.00 . A A . 194 GLY HA3 1 1 7 22471 1 1 194 GLY N N -5.496 0.877 -11.032 1.00 . A A . 194 GLY N 1 1 7 22472 1 1 194 GLY O O -7.577 3.763 -10.602 1.00 . A A . 194 GLY O 1 1 7 22473 1 1 195 ALA C C -10.323 1.769 -10.939 1.00 . A A . 195 ALA C 1 1 7 22474 1 1 195 ALA CA C -9.302 2.023 -12.039 1.00 . A A . 195 ALA CA 1 1 7 22475 1 1 195 ALA CB C -9.511 1.159 -13.283 1.00 . A A . 195 ALA CB 1 1 7 22476 1 1 195 ALA H H -7.712 0.770 -11.535 1.00 . A A . 195 ALA H 1 1 7 22477 1 1 195 ALA HA H -9.367 3.070 -12.328 1.00 . A A . 195 ALA HA 1 1 7 22478 1 1 195 ALA HB1 H -8.719 1.369 -13.998 1.00 . A A . 195 ALA HB1 1 1 7 22479 1 1 195 ALA HB2 H -9.478 0.102 -13.023 1.00 . A A . 195 ALA HB2 1 1 7 22480 1 1 195 ALA HB3 H -10.473 1.398 -13.735 1.00 . A A . 195 ALA HB3 1 1 7 22481 1 1 195 ALA N N -7.989 1.743 -11.502 1.00 . A A . 195 ALA N 1 1 7 22482 1 1 195 ALA O O -11.125 0.838 -11.034 1.00 . A A . 195 ALA O 1 1 7 22483 1 1 196 LEU C C -12.503 2.234 -9.091 1.00 . A A . 196 LEU C 1 1 7 22484 1 1 196 LEU CA C -11.073 2.575 -8.688 1.00 . A A . 196 LEU CA 1 1 7 22485 1 1 196 LEU CB C -10.955 3.917 -7.940 1.00 . A A . 196 LEU CB 1 1 7 22486 1 1 196 LEU CD1 C -11.127 4.785 -5.574 1.00 . A A . 196 LEU CD1 1 1 7 22487 1 1 196 LEU CD2 C -13.171 4.721 -6.960 1.00 . A A . 196 LEU CD2 1 1 7 22488 1 1 196 LEU CG C -11.845 4.003 -6.678 1.00 . A A . 196 LEU CG 1 1 7 22489 1 1 196 LEU H H -9.546 3.329 -9.963 1.00 . A A . 196 LEU H 1 1 7 22490 1 1 196 LEU HA H -10.679 1.788 -8.049 1.00 . A A . 196 LEU HA 1 1 7 22491 1 1 196 LEU HB2 H -9.910 4.039 -7.656 1.00 . A A . 196 LEU HB2 1 1 7 22492 1 1 196 LEU HB3 H -11.201 4.735 -8.620 1.00 . A A . 196 LEU HB3 1 1 7 22493 1 1 196 LEU HD11 H -10.814 5.764 -5.935 1.00 . A A . 196 LEU HD11 1 1 7 22494 1 1 196 LEU HD12 H -11.767 4.884 -4.699 1.00 . A A . 196 LEU HD12 1 1 7 22495 1 1 196 LEU HD13 H -10.240 4.237 -5.264 1.00 . A A . 196 LEU HD13 1 1 7 22496 1 1 196 LEU HD21 H -12.994 5.692 -7.422 1.00 . A A . 196 LEU HD21 1 1 7 22497 1 1 196 LEU HD22 H -13.784 4.129 -7.635 1.00 . A A . 196 LEU HD22 1 1 7 22498 1 1 196 LEU HD23 H -13.729 4.857 -6.035 1.00 . A A . 196 LEU HD23 1 1 7 22499 1 1 196 LEU HG H -12.050 3.002 -6.300 1.00 . A A . 196 LEU HG 1 1 7 22500 1 1 196 LEU N N -10.246 2.604 -9.892 1.00 . A A . 196 LEU N 1 1 7 22501 1 1 196 LEU O O -13.097 2.983 -9.873 1.00 . A A . 196 LEU O 1 1 7 22502 1 1 197 THR C C -15.389 1.318 -9.053 1.00 . A A . 197 THR C 1 1 7 22503 1 1 197 THR CA C -14.155 0.433 -9.269 1.00 . A A . 197 THR CA 1 1 7 22504 1 1 197 THR CB C -14.310 -0.993 -8.693 1.00 . A A . 197 THR CB 1 1 7 22505 1 1 197 THR CG2 C -13.153 -1.895 -9.151 1.00 . A A . 197 THR CG2 1 1 7 22506 1 1 197 THR H H -12.459 0.512 -8.008 1.00 . A A . 197 THR H 1 1 7 22507 1 1 197 THR HA H -13.987 0.356 -10.344 1.00 . A A . 197 THR HA 1 1 7 22508 1 1 197 THR HB H -15.243 -1.430 -9.044 1.00 . A A . 197 THR HB 1 1 7 22509 1 1 197 THR HG1 H -15.208 -1.305 -6.992 1.00 . A A . 197 THR HG1 1 1 7 22510 1 1 197 THR HG21 H -13.139 -1.960 -10.240 1.00 . A A . 197 THR HG21 1 1 7 22511 1 1 197 THR HG22 H -12.194 -1.501 -8.810 1.00 . A A . 197 THR HG22 1 1 7 22512 1 1 197 THR HG23 H -13.276 -2.895 -8.735 1.00 . A A . 197 THR HG23 1 1 7 22513 1 1 197 THR N N -12.981 1.061 -8.682 1.00 . A A . 197 THR N 1 1 7 22514 1 1 197 THR O O -15.374 2.188 -8.181 1.00 . A A . 197 THR O 1 1 7 22515 1 1 197 THR OG1 O -14.323 -1.008 -7.277 1.00 . A A . 197 THR OG1 1 1 7 22516 1 1 198 PRO C C -18.172 1.221 -8.042 1.00 . A A . 198 PRO C 1 1 7 22517 1 1 198 PRO CA C -17.751 1.737 -9.423 1.00 . A A . 198 PRO CA 1 1 7 22518 1 1 198 PRO CB C -18.728 1.349 -10.536 1.00 . A A . 198 PRO CB 1 1 7 22519 1 1 198 PRO CD C -16.657 0.232 -10.932 1.00 . A A . 198 PRO CD 1 1 7 22520 1 1 198 PRO CG C -18.162 0.022 -11.036 1.00 . A A . 198 PRO CG 1 1 7 22521 1 1 198 PRO HA H -17.640 2.820 -9.385 1.00 . A A . 198 PRO HA 1 1 7 22522 1 1 198 PRO HB2 H -19.752 1.242 -10.176 1.00 . A A . 198 PRO HB2 1 1 7 22523 1 1 198 PRO HB3 H -18.675 2.087 -11.335 1.00 . A A . 198 PRO HB3 1 1 7 22524 1 1 198 PRO HD2 H -16.156 -0.726 -10.801 1.00 . A A . 198 PRO HD2 1 1 7 22525 1 1 198 PRO HD3 H -16.290 0.728 -11.830 1.00 . A A . 198 PRO HD3 1 1 7 22526 1 1 198 PRO HG2 H -18.463 -0.770 -10.355 1.00 . A A . 198 PRO HG2 1 1 7 22527 1 1 198 PRO HG3 H -18.462 -0.208 -12.057 1.00 . A A . 198 PRO HG3 1 1 7 22528 1 1 198 PRO N N -16.487 1.121 -9.795 1.00 . A A . 198 PRO N 1 1 7 22529 1 1 198 PRO O O -17.692 0.181 -7.575 1.00 . A A . 198 PRO O 1 1 7 22530 1 1 199 LYS C C -20.285 0.054 -6.476 1.00 . A A . 199 LYS C 1 1 7 22531 1 1 199 LYS CA C -19.718 1.436 -6.158 1.00 . A A . 199 LYS CA 1 1 7 22532 1 1 199 LYS CB C -20.793 2.435 -5.710 1.00 . A A . 199 LYS CB 1 1 7 22533 1 1 199 LYS CD C -22.683 2.982 -4.081 1.00 . A A . 199 LYS CD 1 1 7 22534 1 1 199 LYS CE C -23.852 2.452 -4.918 1.00 . A A . 199 LYS CE 1 1 7 22535 1 1 199 LYS CG C -21.431 2.123 -4.345 1.00 . A A . 199 LYS CG 1 1 7 22536 1 1 199 LYS H H -19.425 2.799 -7.762 1.00 . A A . 199 LYS H 1 1 7 22537 1 1 199 LYS HA H -18.966 1.350 -5.377 1.00 . A A . 199 LYS HA 1 1 7 22538 1 1 199 LYS HB2 H -20.342 3.426 -5.647 1.00 . A A . 199 LYS HB2 1 1 7 22539 1 1 199 LYS HB3 H -21.560 2.453 -6.478 1.00 . A A . 199 LYS HB3 1 1 7 22540 1 1 199 LYS HD2 H -22.948 2.917 -3.025 1.00 . A A . 199 LYS HD2 1 1 7 22541 1 1 199 LYS HD3 H -22.478 4.024 -4.324 1.00 . A A . 199 LYS HD3 1 1 7 22542 1 1 199 LYS HE2 H -23.578 2.453 -5.974 1.00 . A A . 199 LYS HE2 1 1 7 22543 1 1 199 LYS HE3 H -24.047 1.418 -4.630 1.00 . A A . 199 LYS HE3 1 1 7 22544 1 1 199 LYS HG2 H -21.712 1.070 -4.295 1.00 . A A . 199 LYS HG2 1 1 7 22545 1 1 199 LYS HG3 H -20.694 2.317 -3.566 1.00 . A A . 199 LYS HG3 1 1 7 22546 1 1 199 LYS HZ1 H -25.434 3.266 -3.817 1.00 . A A . 199 LYS HZ1 1 1 7 22547 1 1 199 LYS HZ2 H -25.047 4.154 -5.150 1.00 . A A . 199 LYS HZ2 1 1 7 22548 1 1 199 LYS HZ3 H -25.824 2.731 -5.309 1.00 . A A . 199 LYS HZ3 1 1 7 22549 1 1 199 LYS N N -19.085 1.931 -7.374 1.00 . A A . 199 LYS N 1 1 7 22550 1 1 199 LYS NZ N -25.103 3.213 -4.773 1.00 . A A . 199 LYS NZ 1 1 7 22551 1 1 199 LYS O O -20.866 -0.141 -7.547 1.00 . A A . 199 LYS O 1 1 7 22552 1 1 200 MET C C -21.230 -2.386 -4.164 1.00 . A A . 200 MET C 1 1 7 22553 1 1 200 MET CA C -20.708 -2.203 -5.580 1.00 . A A . 200 MET CA 1 1 7 22554 1 1 200 MET CB C -19.656 -3.260 -5.944 1.00 . A A . 200 MET CB 1 1 7 22555 1 1 200 MET CE C -18.634 -6.291 -4.475 1.00 . A A . 200 MET CE 1 1 7 22556 1 1 200 MET CG C -20.213 -4.678 -6.104 1.00 . A A . 200 MET CG 1 1 7 22557 1 1 200 MET H H -19.595 -0.658 -4.718 1.00 . A A . 200 MET H 1 1 7 22558 1 1 200 MET HA H -21.533 -2.231 -6.294 1.00 . A A . 200 MET HA 1 1 7 22559 1 1 200 MET HB2 H -19.187 -2.977 -6.888 1.00 . A A . 200 MET HB2 1 1 7 22560 1 1 200 MET HB3 H -18.891 -3.271 -5.166 1.00 . A A . 200 MET HB3 1 1 7 22561 1 1 200 MET HE1 H -18.374 -5.373 -3.947 1.00 . A A . 200 MET HE1 1 1 7 22562 1 1 200 MET HE2 H -19.541 -6.711 -4.041 1.00 . A A . 200 MET HE2 1 1 7 22563 1 1 200 MET HE3 H -17.827 -7.016 -4.374 1.00 . A A . 200 MET HE3 1 1 7 22564 1 1 200 MET HG2 H -20.852 -4.931 -5.259 1.00 . A A . 200 MET HG2 1 1 7 22565 1 1 200 MET HG3 H -20.824 -4.712 -7.007 1.00 . A A . 200 MET HG3 1 1 7 22566 1 1 200 MET N N -20.087 -0.890 -5.572 1.00 . A A . 200 MET N 1 1 7 22567 1 1 200 MET O O -20.602 -1.892 -3.215 1.00 . A A . 200 MET O 1 1 7 22568 1 1 200 MET SD S -18.913 -5.939 -6.232 1.00 . A A . 200 MET SD 1 1 7 22569 1 1 201 THR C C -21.897 -4.370 -2.010 1.00 . A A . 201 THR C 1 1 7 22570 1 1 201 THR CA C -22.840 -3.376 -2.680 1.00 . A A . 201 THR CA 1 1 7 22571 1 1 201 THR CB C -24.316 -3.773 -2.691 1.00 . A A . 201 THR CB 1 1 7 22572 1 1 201 THR CG2 C -24.574 -5.211 -3.120 1.00 . A A . 201 THR CG2 1 1 7 22573 1 1 201 THR H H -22.919 -3.400 -4.763 1.00 . A A . 201 THR H 1 1 7 22574 1 1 201 THR HA H -22.759 -2.431 -2.174 1.00 . A A . 201 THR HA 1 1 7 22575 1 1 201 THR HB H -24.804 -3.108 -3.392 1.00 . A A . 201 THR HB 1 1 7 22576 1 1 201 THR HG1 H -25.754 -3.076 -1.651 1.00 . A A . 201 THR HG1 1 1 7 22577 1 1 201 THR HG21 H -24.008 -5.440 -4.021 1.00 . A A . 201 THR HG21 1 1 7 22578 1 1 201 THR HG22 H -24.274 -5.887 -2.320 1.00 . A A . 201 THR HG22 1 1 7 22579 1 1 201 THR HG23 H -25.634 -5.340 -3.331 1.00 . A A . 201 THR HG23 1 1 7 22580 1 1 201 THR N N -22.368 -3.060 -4.001 1.00 . A A . 201 THR N 1 1 7 22581 1 1 201 THR O O -21.125 -5.081 -2.664 1.00 . A A . 201 THR O 1 1 7 22582 1 1 201 THR OG1 O -24.921 -3.547 -1.436 1.00 . A A . 201 THR OG1 1 1 7 22583 1 1 202 GLY C C -21.414 -5.638 1.371 1.00 . A A . 202 GLY C 1 1 7 22584 1 1 202 GLY CA C -20.903 -4.884 0.152 1.00 . A A . 202 GLY CA 1 1 7 22585 1 1 202 GLY H H -22.696 -3.822 -0.260 1.00 . A A . 202 GLY H 1 1 7 22586 1 1 202 GLY HA2 H -20.255 -5.543 -0.424 1.00 . A A . 202 GLY HA2 1 1 7 22587 1 1 202 GLY HA3 H -20.346 -4.006 0.463 1.00 . A A . 202 GLY HA3 1 1 7 22588 1 1 202 GLY N N -21.963 -4.382 -0.690 1.00 . A A . 202 GLY N 1 1 7 22589 1 1 202 GLY O O -22.600 -5.570 1.704 1.00 . A A . 202 GLY O 1 1 7 22590 1 1 203 VAL C C -20.369 -7.172 4.363 1.00 . A A . 203 VAL C 1 1 7 22591 1 1 203 VAL CA C -20.813 -7.445 2.932 1.00 . A A . 203 VAL CA 1 1 7 22592 1 1 203 VAL CB C -20.139 -8.719 2.370 1.00 . A A . 203 VAL CB 1 1 7 22593 1 1 203 VAL CG1 C -20.513 -9.972 3.174 1.00 . A A . 203 VAL CG1 1 1 7 22594 1 1 203 VAL CG2 C -20.486 -8.972 0.891 1.00 . A A . 203 VAL CG2 1 1 7 22595 1 1 203 VAL H H -19.535 -6.300 1.727 1.00 . A A . 203 VAL H 1 1 7 22596 1 1 203 VAL HA H -21.886 -7.594 2.947 1.00 . A A . 203 VAL HA 1 1 7 22597 1 1 203 VAL HB H -19.062 -8.582 2.438 1.00 . A A . 203 VAL HB 1 1 7 22598 1 1 203 VAL HG11 H -20.222 -9.862 4.218 1.00 . A A . 203 VAL HG11 1 1 7 22599 1 1 203 VAL HG12 H -21.587 -10.142 3.115 1.00 . A A . 203 VAL HG12 1 1 7 22600 1 1 203 VAL HG13 H -19.980 -10.831 2.767 1.00 . A A . 203 VAL HG13 1 1 7 22601 1 1 203 VAL HG21 H -21.568 -9.004 0.759 1.00 . A A . 203 VAL HG21 1 1 7 22602 1 1 203 VAL HG22 H -20.069 -8.190 0.258 1.00 . A A . 203 VAL HG22 1 1 7 22603 1 1 203 VAL HG23 H -20.052 -9.920 0.568 1.00 . A A . 203 VAL HG23 1 1 7 22604 1 1 203 VAL N N -20.496 -6.331 2.045 1.00 . A A . 203 VAL N 1 1 7 22605 1 1 203 VAL O O -19.226 -6.778 4.586 1.00 . A A . 203 VAL O 1 1 7 22606 1 1 204 MET C C -21.722 -8.593 7.406 1.00 . A A . 204 MET C 1 1 7 22607 1 1 204 MET CA C -20.942 -7.441 6.764 1.00 . A A . 204 MET CA 1 1 7 22608 1 1 204 MET CB C -21.386 -6.136 7.448 1.00 . A A . 204 MET CB 1 1 7 22609 1 1 204 MET CE C -24.516 -5.946 8.353 1.00 . A A . 204 MET CE 1 1 7 22610 1 1 204 MET CG C -22.388 -5.289 6.656 1.00 . A A . 204 MET CG 1 1 7 22611 1 1 204 MET H H -22.220 -7.610 5.128 1.00 . A A . 204 MET H 1 1 7 22612 1 1 204 MET HA H -19.882 -7.608 6.927 1.00 . A A . 204 MET HA 1 1 7 22613 1 1 204 MET HB2 H -21.741 -6.315 8.461 1.00 . A A . 204 MET HB2 1 1 7 22614 1 1 204 MET HB3 H -20.488 -5.530 7.559 1.00 . A A . 204 MET HB3 1 1 7 22615 1 1 204 MET HE1 H -23.803 -6.550 8.911 1.00 . A A . 204 MET HE1 1 1 7 22616 1 1 204 MET HE2 H -24.516 -4.929 8.740 1.00 . A A . 204 MET HE2 1 1 7 22617 1 1 204 MET HE3 H -25.504 -6.386 8.477 1.00 . A A . 204 MET HE3 1 1 7 22618 1 1 204 MET HG2 H -22.426 -4.331 7.132 1.00 . A A . 204 MET HG2 1 1 7 22619 1 1 204 MET HG3 H -22.032 -5.120 5.640 1.00 . A A . 204 MET HG3 1 1 7 22620 1 1 204 MET N N -21.243 -7.435 5.338 1.00 . A A . 204 MET N 1 1 7 22621 1 1 204 MET O O -22.650 -9.127 6.798 1.00 . A A . 204 MET O 1 1 7 22622 1 1 204 MET SD S -24.085 -5.919 6.593 1.00 . A A . 204 MET SD 1 1 7 22623 1 1 205 GLU C C -21.447 -11.109 9.647 1.00 . A A . 205 GLU C 1 1 7 22624 1 1 205 GLU CA C -22.052 -9.725 9.647 1.00 . A A . 205 GLU CA 1 1 7 22625 1 1 205 GLU CB C -23.589 -9.755 9.476 1.00 . A A . 205 GLU CB 1 1 7 22626 1 1 205 GLU CD C -24.403 -8.982 11.808 1.00 . A A . 205 GLU CD 1 1 7 22627 1 1 205 GLU CG C -24.338 -10.117 10.770 1.00 . A A . 205 GLU CG 1 1 7 22628 1 1 205 GLU H H -20.475 -8.541 8.967 1.00 . A A . 205 GLU H 1 1 7 22629 1 1 205 GLU HA H -21.831 -9.271 10.612 1.00 . A A . 205 GLU HA 1 1 7 22630 1 1 205 GLU HB2 H -23.947 -8.782 9.142 1.00 . A A . 205 GLU HB2 1 1 7 22631 1 1 205 GLU HB3 H -23.852 -10.488 8.712 1.00 . A A . 205 GLU HB3 1 1 7 22632 1 1 205 GLU HG2 H -25.362 -10.384 10.502 1.00 . A A . 205 GLU HG2 1 1 7 22633 1 1 205 GLU HG3 H -23.881 -10.998 11.222 1.00 . A A . 205 GLU HG3 1 1 7 22634 1 1 205 GLU N N -21.355 -8.925 8.641 1.00 . A A . 205 GLU N 1 1 7 22635 1 1 205 GLU O O -21.484 -11.785 8.601 1.00 . A A . 205 GLU O 1 1 7 22636 1 1 205 GLU OXT O -20.917 -11.535 10.690 1.00 . A A . 205 GLU OXT 1 1 7 22637 1 1 205 GLU OE1 O -23.708 -7.949 11.683 1.00 . A A . 205 GLU OE1 1 1 7 22638 1 1 205 GLU OE2 O -25.181 -9.099 12.785 1.00 . A A . 205 GLU OE2 1 1 8 22639 1 1 1 GLY C C 8.078 16.915 -2.146 1.00 . A A . 1 GLY C 1 1 8 22640 1 1 1 GLY CA C 8.484 17.892 -1.056 1.00 . A A . 1 GLY CA 1 1 8 22641 1 1 1 GLY H1 H 7.569 19.511 -1.863 1.00 . A A . 1 GLY H1 1 1 8 22642 1 1 1 GLY H2 H 8.761 19.896 -0.784 1.00 . A A . 1 GLY H2 1 1 8 22643 1 1 1 GLY H3 H 9.159 19.356 -2.293 1.00 . A A . 1 GLY H3 1 1 8 22644 1 1 1 GLY HA2 H 9.486 17.645 -0.713 1.00 . A A . 1 GLY HA2 1 1 8 22645 1 1 1 GLY HA3 H 7.782 17.815 -0.227 1.00 . A A . 1 GLY HA3 1 1 8 22646 1 1 1 GLY N N 8.497 19.275 -1.538 1.00 . A A . 1 GLY N 1 1 8 22647 1 1 1 GLY O O 7.485 17.297 -3.160 1.00 . A A . 1 GLY O 1 1 8 22648 1 1 2 VAL C C 6.660 14.107 -2.573 1.00 . A A . 2 VAL C 1 1 8 22649 1 1 2 VAL CA C 8.100 14.548 -2.836 1.00 . A A . 2 VAL CA 1 1 8 22650 1 1 2 VAL CB C 9.126 13.409 -2.619 1.00 . A A . 2 VAL CB 1 1 8 22651 1 1 2 VAL CG1 C 8.778 12.087 -3.319 1.00 . A A . 2 VAL CG1 1 1 8 22652 1 1 2 VAL CG2 C 10.506 13.839 -3.131 1.00 . A A . 2 VAL CG2 1 1 8 22653 1 1 2 VAL H H 8.911 15.382 -1.093 1.00 . A A . 2 VAL H 1 1 8 22654 1 1 2 VAL HA H 8.178 14.898 -3.864 1.00 . A A . 2 VAL HA 1 1 8 22655 1 1 2 VAL HB H 9.204 13.204 -1.549 1.00 . A A . 2 VAL HB 1 1 8 22656 1 1 2 VAL HG11 H 8.667 12.246 -4.391 1.00 . A A . 2 VAL HG11 1 1 8 22657 1 1 2 VAL HG12 H 9.565 11.350 -3.150 1.00 . A A . 2 VAL HG12 1 1 8 22658 1 1 2 VAL HG13 H 7.851 11.684 -2.919 1.00 . A A . 2 VAL HG13 1 1 8 22659 1 1 2 VAL HG21 H 10.448 14.098 -4.190 1.00 . A A . 2 VAL HG21 1 1 8 22660 1 1 2 VAL HG22 H 10.874 14.700 -2.573 1.00 . A A . 2 VAL HG22 1 1 8 22661 1 1 2 VAL HG23 H 11.213 13.026 -3.018 1.00 . A A . 2 VAL HG23 1 1 8 22662 1 1 2 VAL N N 8.422 15.644 -1.933 1.00 . A A . 2 VAL N 1 1 8 22663 1 1 2 VAL O O 6.189 14.116 -1.427 1.00 . A A . 2 VAL O 1 1 8 22664 1 1 3 ALA C C 5.060 11.753 -4.588 1.00 . A A . 3 ALA C 1 1 8 22665 1 1 3 ALA CA C 4.816 12.791 -3.510 1.00 . A A . 3 ALA CA 1 1 8 22666 1 1 3 ALA CB C 3.512 13.561 -3.701 1.00 . A A . 3 ALA CB 1 1 8 22667 1 1 3 ALA H H 6.413 13.599 -4.547 1.00 . A A . 3 ALA H 1 1 8 22668 1 1 3 ALA HA H 4.793 12.305 -2.534 1.00 . A A . 3 ALA HA 1 1 8 22669 1 1 3 ALA HB1 H 3.507 14.008 -4.686 1.00 . A A . 3 ALA HB1 1 1 8 22670 1 1 3 ALA HB2 H 2.670 12.872 -3.620 1.00 . A A . 3 ALA HB2 1 1 8 22671 1 1 3 ALA HB3 H 3.414 14.337 -2.945 1.00 . A A . 3 ALA HB3 1 1 8 22672 1 1 3 ALA N N 5.984 13.640 -3.619 1.00 . A A . 3 ALA N 1 1 8 22673 1 1 3 ALA O O 5.255 12.100 -5.756 1.00 . A A . 3 ALA O 1 1 8 22674 1 1 4 LEU C C 4.157 9.057 -5.706 1.00 . A A . 4 LEU C 1 1 8 22675 1 1 4 LEU CA C 5.478 9.388 -5.030 1.00 . A A . 4 LEU CA 1 1 8 22676 1 1 4 LEU CB C 6.106 8.201 -4.262 1.00 . A A . 4 LEU CB 1 1 8 22677 1 1 4 LEU CD1 C 7.112 9.081 -2.058 1.00 . A A . 4 LEU CD1 1 1 8 22678 1 1 4 LEU CD2 C 8.496 7.616 -3.429 1.00 . A A . 4 LEU CD2 1 1 8 22679 1 1 4 LEU CG C 7.377 8.654 -3.510 1.00 . A A . 4 LEU CG 1 1 8 22680 1 1 4 LEU H H 4.884 10.276 -3.222 1.00 . A A . 4 LEU H 1 1 8 22681 1 1 4 LEU HA H 6.179 9.711 -5.800 1.00 . A A . 4 LEU HA 1 1 8 22682 1 1 4 LEU HB2 H 5.386 7.765 -3.569 1.00 . A A . 4 LEU HB2 1 1 8 22683 1 1 4 LEU HB3 H 6.373 7.437 -4.993 1.00 . A A . 4 LEU HB3 1 1 8 22684 1 1 4 LEU HD11 H 6.682 8.250 -1.497 1.00 . A A . 4 LEU HD11 1 1 8 22685 1 1 4 LEU HD12 H 8.045 9.395 -1.590 1.00 . A A . 4 LEU HD12 1 1 8 22686 1 1 4 LEU HD13 H 6.418 9.914 -2.006 1.00 . A A . 4 LEU HD13 1 1 8 22687 1 1 4 LEU HD21 H 8.651 7.137 -4.389 1.00 . A A . 4 LEU HD21 1 1 8 22688 1 1 4 LEU HD22 H 9.416 8.129 -3.143 1.00 . A A . 4 LEU HD22 1 1 8 22689 1 1 4 LEU HD23 H 8.254 6.859 -2.686 1.00 . A A . 4 LEU HD23 1 1 8 22690 1 1 4 LEU HG H 7.779 9.497 -4.062 1.00 . A A . 4 LEU HG 1 1 8 22691 1 1 4 LEU N N 5.220 10.510 -4.152 1.00 . A A . 4 LEU N 1 1 8 22692 1 1 4 LEU O O 3.099 9.526 -5.275 1.00 . A A . 4 LEU O 1 1 8 22693 1 1 5 GLY C C 1.840 7.430 -6.974 1.00 . A A . 5 GLY C 1 1 8 22694 1 1 5 GLY CA C 3.089 8.001 -7.653 1.00 . A A . 5 GLY CA 1 1 8 22695 1 1 5 GLY H H 5.123 7.884 -7.035 1.00 . A A . 5 GLY H 1 1 8 22696 1 1 5 GLY HA2 H 2.814 8.942 -8.129 1.00 . A A . 5 GLY HA2 1 1 8 22697 1 1 5 GLY HA3 H 3.417 7.308 -8.427 1.00 . A A . 5 GLY HA3 1 1 8 22698 1 1 5 GLY N N 4.215 8.247 -6.758 1.00 . A A . 5 GLY N 1 1 8 22699 1 1 5 GLY O O 0.793 7.328 -7.620 1.00 . A A . 5 GLY O 1 1 8 22700 1 1 6 ALA C C 1.391 6.811 -3.365 1.00 . A A . 6 ALA C 1 1 8 22701 1 1 6 ALA CA C 0.846 6.743 -4.794 1.00 . A A . 6 ALA CA 1 1 8 22702 1 1 6 ALA CB C 0.281 5.358 -5.085 1.00 . A A . 6 ALA CB 1 1 8 22703 1 1 6 ALA H H 2.822 7.221 -5.233 1.00 . A A . 6 ALA H 1 1 8 22704 1 1 6 ALA HA H 0.061 7.489 -4.917 1.00 . A A . 6 ALA HA 1 1 8 22705 1 1 6 ALA HB1 H -0.044 5.295 -6.120 1.00 . A A . 6 ALA HB1 1 1 8 22706 1 1 6 ALA HB2 H 1.051 4.613 -4.902 1.00 . A A . 6 ALA HB2 1 1 8 22707 1 1 6 ALA HB3 H -0.580 5.176 -4.443 1.00 . A A . 6 ALA HB3 1 1 8 22708 1 1 6 ALA N N 1.940 7.035 -5.704 1.00 . A A . 6 ALA N 1 1 8 22709 1 1 6 ALA O O 2.608 6.820 -3.167 1.00 . A A . 6 ALA O 1 1 8 22710 1 1 7 THR C C 0.739 5.205 -0.514 1.00 . A A . 7 THR C 1 1 8 22711 1 1 7 THR CA C 0.889 6.680 -0.959 1.00 . A A . 7 THR CA 1 1 8 22712 1 1 7 THR CB C 0.112 7.721 -0.131 1.00 . A A . 7 THR CB 1 1 8 22713 1 1 7 THR CG2 C 0.516 7.771 1.344 1.00 . A A . 7 THR CG2 1 1 8 22714 1 1 7 THR H H -0.462 7.038 -2.557 1.00 . A A . 7 THR H 1 1 8 22715 1 1 7 THR HA H 1.946 6.928 -0.852 1.00 . A A . 7 THR HA 1 1 8 22716 1 1 7 THR HB H -0.954 7.508 -0.194 1.00 . A A . 7 THR HB 1 1 8 22717 1 1 7 THR HG1 H 0.039 9.691 -0.114 1.00 . A A . 7 THR HG1 1 1 8 22718 1 1 7 THR HG21 H 1.596 7.887 1.436 1.00 . A A . 7 THR HG21 1 1 8 22719 1 1 7 THR HG22 H 0.024 8.609 1.833 1.00 . A A . 7 THR HG22 1 1 8 22720 1 1 7 THR HG23 H 0.197 6.863 1.852 1.00 . A A . 7 THR HG23 1 1 8 22721 1 1 7 THR N N 0.513 6.844 -2.365 1.00 . A A . 7 THR N 1 1 8 22722 1 1 7 THR O O 1.088 4.840 0.612 1.00 . A A . 7 THR O 1 1 8 22723 1 1 7 THR OG1 O 0.378 8.993 -0.703 1.00 . A A . 7 THR OG1 1 1 8 22724 1 1 8 ARG C C 0.452 2.241 -2.667 1.00 . A A . 8 ARG C 1 1 8 22725 1 1 8 ARG CA C 0.462 2.853 -1.274 1.00 . A A . 8 ARG CA 1 1 8 22726 1 1 8 ARG CB C -0.609 2.213 -0.368 1.00 . A A . 8 ARG CB 1 1 8 22727 1 1 8 ARG CD C -2.595 3.849 -0.348 1.00 . A A . 8 ARG CD 1 1 8 22728 1 1 8 ARG CG C -2.089 2.447 -0.715 1.00 . A A . 8 ARG CG 1 1 8 22729 1 1 8 ARG CZ C -4.866 3.726 0.728 1.00 . A A . 8 ARG CZ 1 1 8 22730 1 1 8 ARG H H 0.025 4.610 -2.327 1.00 . A A . 8 ARG H 1 1 8 22731 1 1 8 ARG HA H 1.455 2.667 -0.861 1.00 . A A . 8 ARG HA 1 1 8 22732 1 1 8 ARG HB2 H -0.452 1.135 -0.399 1.00 . A A . 8 ARG HB2 1 1 8 22733 1 1 8 ARG HB3 H -0.440 2.539 0.659 1.00 . A A . 8 ARG HB3 1 1 8 22734 1 1 8 ARG HD2 H -2.197 4.147 0.624 1.00 . A A . 8 ARG HD2 1 1 8 22735 1 1 8 ARG HD3 H -2.247 4.562 -1.094 1.00 . A A . 8 ARG HD3 1 1 8 22736 1 1 8 ARG HE H -4.480 4.146 -1.226 1.00 . A A . 8 ARG HE 1 1 8 22737 1 1 8 ARG HG2 H -2.267 2.251 -1.774 1.00 . A A . 8 ARG HG2 1 1 8 22738 1 1 8 ARG HG3 H -2.667 1.724 -0.140 1.00 . A A . 8 ARG HG3 1 1 8 22739 1 1 8 ARG HH11 H -3.368 3.544 2.087 1.00 . A A . 8 ARG HH11 1 1 8 22740 1 1 8 ARG HH12 H -4.940 3.609 2.778 1.00 . A A . 8 ARG HH12 1 1 8 22741 1 1 8 ARG HH21 H -6.597 4.000 -0.340 1.00 . A A . 8 ARG HH21 1 1 8 22742 1 1 8 ARG HH22 H -6.841 3.684 1.336 1.00 . A A . 8 ARG HH22 1 1 8 22743 1 1 8 ARG N N 0.293 4.303 -1.399 1.00 . A A . 8 ARG N 1 1 8 22744 1 1 8 ARG NE N -4.063 3.895 -0.328 1.00 . A A . 8 ARG NE 1 1 8 22745 1 1 8 ARG NH1 N -4.363 3.515 1.939 1.00 . A A . 8 ARG NH1 1 1 8 22746 1 1 8 ARG NH2 N -6.180 3.779 0.564 1.00 . A A . 8 ARG NH2 1 1 8 22747 1 1 8 ARG O O -0.161 2.823 -3.557 1.00 . A A . 8 ARG O 1 1 8 22748 1 1 9 VAL C C 1.244 -0.995 -4.016 1.00 . A A . 9 VAL C 1 1 8 22749 1 1 9 VAL CA C 1.433 0.517 -4.162 1.00 . A A . 9 VAL CA 1 1 8 22750 1 1 9 VAL CB C 2.874 0.910 -4.571 1.00 . A A . 9 VAL CB 1 1 8 22751 1 1 9 VAL CG1 C 3.320 0.359 -5.934 1.00 . A A . 9 VAL CG1 1 1 8 22752 1 1 9 VAL CG2 C 3.007 2.433 -4.661 1.00 . A A . 9 VAL CG2 1 1 8 22753 1 1 9 VAL H H 1.569 0.644 -2.085 1.00 . A A . 9 VAL H 1 1 8 22754 1 1 9 VAL HA H 0.732 0.886 -4.911 1.00 . A A . 9 VAL HA 1 1 8 22755 1 1 9 VAL HB H 3.572 0.560 -3.806 1.00 . A A . 9 VAL HB 1 1 8 22756 1 1 9 VAL HG11 H 2.603 0.630 -6.712 1.00 . A A . 9 VAL HG11 1 1 8 22757 1 1 9 VAL HG12 H 4.294 0.767 -6.207 1.00 . A A . 9 VAL HG12 1 1 8 22758 1 1 9 VAL HG13 H 3.420 -0.723 -5.892 1.00 . A A . 9 VAL HG13 1 1 8 22759 1 1 9 VAL HG21 H 2.772 2.903 -3.712 1.00 . A A . 9 VAL HG21 1 1 8 22760 1 1 9 VAL HG22 H 4.036 2.678 -4.898 1.00 . A A . 9 VAL HG22 1 1 8 22761 1 1 9 VAL HG23 H 2.348 2.815 -5.437 1.00 . A A . 9 VAL HG23 1 1 8 22762 1 1 9 VAL N N 1.137 1.121 -2.868 1.00 . A A . 9 VAL N 1 1 8 22763 1 1 9 VAL O O 1.333 -1.541 -2.917 1.00 . A A . 9 VAL O 1 1 8 22764 1 1 10 ILE C C 2.134 -3.631 -5.825 1.00 . A A . 10 ILE C 1 1 8 22765 1 1 10 ILE CA C 0.855 -3.138 -5.157 1.00 . A A . 10 ILE CA 1 1 8 22766 1 1 10 ILE CB C -0.416 -3.564 -5.946 1.00 . A A . 10 ILE CB 1 1 8 22767 1 1 10 ILE CD1 C -1.836 -1.479 -6.433 1.00 . A A . 10 ILE CD1 1 1 8 22768 1 1 10 ILE CG1 C -1.686 -2.751 -5.598 1.00 . A A . 10 ILE CG1 1 1 8 22769 1 1 10 ILE CG2 C -0.747 -5.051 -5.715 1.00 . A A . 10 ILE CG2 1 1 8 22770 1 1 10 ILE H H 1.016 -1.238 -6.018 1.00 . A A . 10 ILE H 1 1 8 22771 1 1 10 ILE HA H 0.796 -3.536 -4.145 1.00 . A A . 10 ILE HA 1 1 8 22772 1 1 10 ILE HB H -0.216 -3.433 -7.010 1.00 . A A . 10 ILE HB 1 1 8 22773 1 1 10 ILE HD11 H -0.999 -0.800 -6.312 1.00 . A A . 10 ILE HD11 1 1 8 22774 1 1 10 ILE HD12 H -1.896 -1.741 -7.480 1.00 . A A . 10 ILE HD12 1 1 8 22775 1 1 10 ILE HD13 H -2.751 -0.971 -6.140 1.00 . A A . 10 ILE HD13 1 1 8 22776 1 1 10 ILE HG12 H -2.576 -3.355 -5.781 1.00 . A A . 10 ILE HG12 1 1 8 22777 1 1 10 ILE HG13 H -1.693 -2.489 -4.546 1.00 . A A . 10 ILE HG13 1 1 8 22778 1 1 10 ILE HG21 H 0.129 -5.672 -5.882 1.00 . A A . 10 ILE HG21 1 1 8 22779 1 1 10 ILE HG22 H -1.102 -5.210 -4.699 1.00 . A A . 10 ILE HG22 1 1 8 22780 1 1 10 ILE HG23 H -1.522 -5.365 -6.415 1.00 . A A . 10 ILE HG23 1 1 8 22781 1 1 10 ILE N N 0.986 -1.693 -5.115 1.00 . A A . 10 ILE N 1 1 8 22782 1 1 10 ILE O O 2.609 -3.015 -6.779 1.00 . A A . 10 ILE O 1 1 8 22783 1 1 11 TYR C C 2.825 -6.820 -6.494 1.00 . A A . 11 TYR C 1 1 8 22784 1 1 11 TYR CA C 3.592 -5.555 -6.128 1.00 . A A . 11 TYR CA 1 1 8 22785 1 1 11 TYR CB C 4.880 -5.849 -5.367 1.00 . A A . 11 TYR CB 1 1 8 22786 1 1 11 TYR CD1 C 6.411 -6.077 -7.366 1.00 . A A . 11 TYR CD1 1 1 8 22787 1 1 11 TYR CD2 C 6.114 -7.994 -5.914 1.00 . A A . 11 TYR CD2 1 1 8 22788 1 1 11 TYR CE1 C 7.249 -6.839 -8.192 1.00 . A A . 11 TYR CE1 1 1 8 22789 1 1 11 TYR CE2 C 6.983 -8.752 -6.714 1.00 . A A . 11 TYR CE2 1 1 8 22790 1 1 11 TYR CG C 5.841 -6.651 -6.220 1.00 . A A . 11 TYR CG 1 1 8 22791 1 1 11 TYR CZ C 7.554 -8.176 -7.862 1.00 . A A . 11 TYR CZ 1 1 8 22792 1 1 11 TYR H H 2.257 -5.213 -4.559 1.00 . A A . 11 TYR H 1 1 8 22793 1 1 11 TYR HA H 3.872 -5.032 -7.042 1.00 . A A . 11 TYR HA 1 1 8 22794 1 1 11 TYR HB2 H 5.340 -4.905 -5.087 1.00 . A A . 11 TYR HB2 1 1 8 22795 1 1 11 TYR HB3 H 4.651 -6.392 -4.451 1.00 . A A . 11 TYR HB3 1 1 8 22796 1 1 11 TYR HD1 H 6.203 -5.051 -7.627 1.00 . A A . 11 TYR HD1 1 1 8 22797 1 1 11 TYR HD2 H 5.654 -8.435 -5.051 1.00 . A A . 11 TYR HD2 1 1 8 22798 1 1 11 TYR HE1 H 7.667 -6.364 -9.057 1.00 . A A . 11 TYR HE1 1 1 8 22799 1 1 11 TYR HE2 H 7.227 -9.771 -6.468 1.00 . A A . 11 TYR HE2 1 1 8 22800 1 1 11 TYR HH H 8.177 -9.143 -9.496 1.00 . A A . 11 TYR HH 1 1 8 22801 1 1 11 TYR N N 2.681 -4.745 -5.351 1.00 . A A . 11 TYR N 1 1 8 22802 1 1 11 TYR O O 2.913 -7.827 -5.779 1.00 . A A . 11 TYR O 1 1 8 22803 1 1 11 TYR OH O 8.443 -8.907 -8.585 1.00 . A A . 11 TYR OH 1 1 8 22804 1 1 12 PRO C C 2.505 -8.769 -8.805 1.00 . A A . 12 PRO C 1 1 8 22805 1 1 12 PRO CA C 1.416 -7.989 -8.069 1.00 . A A . 12 PRO CA 1 1 8 22806 1 1 12 PRO CB C 0.334 -7.505 -9.038 1.00 . A A . 12 PRO CB 1 1 8 22807 1 1 12 PRO CD C 1.752 -5.667 -8.463 1.00 . A A . 12 PRO CD 1 1 8 22808 1 1 12 PRO CG C 0.947 -6.235 -9.630 1.00 . A A . 12 PRO CG 1 1 8 22809 1 1 12 PRO HA H 0.976 -8.581 -7.272 1.00 . A A . 12 PRO HA 1 1 8 22810 1 1 12 PRO HB2 H 0.112 -8.240 -9.811 1.00 . A A . 12 PRO HB2 1 1 8 22811 1 1 12 PRO HB3 H -0.567 -7.254 -8.479 1.00 . A A . 12 PRO HB3 1 1 8 22812 1 1 12 PRO HD2 H 2.687 -5.249 -8.832 1.00 . A A . 12 PRO HD2 1 1 8 22813 1 1 12 PRO HD3 H 1.164 -4.900 -7.969 1.00 . A A . 12 PRO HD3 1 1 8 22814 1 1 12 PRO HG2 H 1.619 -6.491 -10.450 1.00 . A A . 12 PRO HG2 1 1 8 22815 1 1 12 PRO HG3 H 0.188 -5.530 -9.967 1.00 . A A . 12 PRO HG3 1 1 8 22816 1 1 12 PRO N N 2.000 -6.779 -7.550 1.00 . A A . 12 PRO N 1 1 8 22817 1 1 12 PRO O O 3.590 -8.251 -9.095 1.00 . A A . 12 PRO O 1 1 8 22818 1 1 13 ALA C C 2.521 -9.906 -11.503 1.00 . A A . 13 ALA C 1 1 8 22819 1 1 13 ALA CA C 2.913 -10.672 -10.235 1.00 . A A . 13 ALA CA 1 1 8 22820 1 1 13 ALA CB C 2.569 -12.159 -10.303 1.00 . A A . 13 ALA CB 1 1 8 22821 1 1 13 ALA H H 1.406 -10.468 -8.767 1.00 . A A . 13 ALA H 1 1 8 22822 1 1 13 ALA HA H 3.967 -10.569 -10.035 1.00 . A A . 13 ALA HA 1 1 8 22823 1 1 13 ALA HB1 H 1.500 -12.309 -10.155 1.00 . A A . 13 ALA HB1 1 1 8 22824 1 1 13 ALA HB2 H 2.863 -12.555 -11.271 1.00 . A A . 13 ALA HB2 1 1 8 22825 1 1 13 ALA HB3 H 3.136 -12.691 -9.544 1.00 . A A . 13 ALA HB3 1 1 8 22826 1 1 13 ALA N N 2.201 -10.011 -9.169 1.00 . A A . 13 ALA N 1 1 8 22827 1 1 13 ALA O O 1.496 -10.212 -12.119 1.00 . A A . 13 ALA O 1 1 8 22828 1 1 14 GLY C C 3.688 -8.390 -14.118 1.00 . A A . 14 GLY C 1 1 8 22829 1 1 14 GLY CA C 2.971 -7.895 -12.878 1.00 . A A . 14 GLY CA 1 1 8 22830 1 1 14 GLY H H 3.953 -8.562 -11.125 1.00 . A A . 14 GLY H 1 1 8 22831 1 1 14 GLY HA2 H 1.905 -7.833 -13.071 1.00 . A A . 14 GLY HA2 1 1 8 22832 1 1 14 GLY HA3 H 3.331 -6.903 -12.601 1.00 . A A . 14 GLY HA3 1 1 8 22833 1 1 14 GLY N N 3.245 -8.826 -11.798 1.00 . A A . 14 GLY N 1 1 8 22834 1 1 14 GLY O O 3.442 -9.499 -14.589 1.00 . A A . 14 GLY O 1 1 8 22835 1 1 15 GLN C C 6.738 -8.821 -15.066 1.00 . A A . 15 GLN C 1 1 8 22836 1 1 15 GLN CA C 5.578 -8.006 -15.654 1.00 . A A . 15 GLN CA 1 1 8 22837 1 1 15 GLN CB C 6.034 -6.684 -16.284 1.00 . A A . 15 GLN CB 1 1 8 22838 1 1 15 GLN CD C 6.349 -5.659 -18.555 1.00 . A A . 15 GLN CD 1 1 8 22839 1 1 15 GLN CG C 6.688 -6.845 -17.662 1.00 . A A . 15 GLN CG 1 1 8 22840 1 1 15 GLN H H 4.919 -6.794 -14.048 1.00 . A A . 15 GLN H 1 1 8 22841 1 1 15 GLN HA H 5.037 -8.604 -16.390 1.00 . A A . 15 GLN HA 1 1 8 22842 1 1 15 GLN HB2 H 5.157 -6.042 -16.380 1.00 . A A . 15 GLN HB2 1 1 8 22843 1 1 15 GLN HB3 H 6.732 -6.188 -15.608 1.00 . A A . 15 GLN HB3 1 1 8 22844 1 1 15 GLN HE21 H 4.757 -6.634 -19.329 1.00 . A A . 15 GLN HE21 1 1 8 22845 1 1 15 GLN HE22 H 5.068 -5.047 -20.012 1.00 . A A . 15 GLN HE22 1 1 8 22846 1 1 15 GLN HG2 H 7.769 -6.923 -17.546 1.00 . A A . 15 GLN HG2 1 1 8 22847 1 1 15 GLN HG3 H 6.339 -7.761 -18.136 1.00 . A A . 15 GLN HG3 1 1 8 22848 1 1 15 GLN N N 4.682 -7.634 -14.566 1.00 . A A . 15 GLN N 1 1 8 22849 1 1 15 GLN NE2 N 5.301 -5.771 -19.350 1.00 . A A . 15 GLN NE2 1 1 8 22850 1 1 15 GLN O O 7.903 -8.516 -15.315 1.00 . A A . 15 GLN O 1 1 8 22851 1 1 15 GLN OE1 O 7.007 -4.617 -18.509 1.00 . A A . 15 GLN OE1 1 1 8 22852 1 1 16 LYS C C 7.901 -9.323 -12.196 1.00 . A A . 16 LYS C 1 1 8 22853 1 1 16 LYS CA C 7.314 -10.363 -13.157 1.00 . A A . 16 LYS CA 1 1 8 22854 1 1 16 LYS CB C 8.378 -11.259 -13.810 1.00 . A A . 16 LYS CB 1 1 8 22855 1 1 16 LYS CD C 10.624 -11.495 -12.558 1.00 . A A . 16 LYS CD 1 1 8 22856 1 1 16 LYS CE C 11.313 -12.347 -11.485 1.00 . A A . 16 LYS CE 1 1 8 22857 1 1 16 LYS CG C 9.228 -12.080 -12.822 1.00 . A A . 16 LYS CG 1 1 8 22858 1 1 16 LYS H H 5.441 -9.988 -14.086 1.00 . A A . 16 LYS H 1 1 8 22859 1 1 16 LYS HA H 6.684 -11.018 -12.552 1.00 . A A . 16 LYS HA 1 1 8 22860 1 1 16 LYS HB2 H 7.852 -11.963 -14.452 1.00 . A A . 16 LYS HB2 1 1 8 22861 1 1 16 LYS HB3 H 9.031 -10.657 -14.436 1.00 . A A . 16 LYS HB3 1 1 8 22862 1 1 16 LYS HD2 H 11.199 -11.527 -13.486 1.00 . A A . 16 LYS HD2 1 1 8 22863 1 1 16 LYS HD3 H 10.549 -10.463 -12.215 1.00 . A A . 16 LYS HD3 1 1 8 22864 1 1 16 LYS HE2 H 10.853 -12.139 -10.517 1.00 . A A . 16 LYS HE2 1 1 8 22865 1 1 16 LYS HE3 H 11.156 -13.404 -11.714 1.00 . A A . 16 LYS HE3 1 1 8 22866 1 1 16 LYS HG2 H 8.688 -12.207 -11.883 1.00 . A A . 16 LYS HG2 1 1 8 22867 1 1 16 LYS HG3 H 9.379 -13.070 -13.251 1.00 . A A . 16 LYS HG3 1 1 8 22868 1 1 16 LYS HZ1 H 13.021 -11.127 -11.302 1.00 . A A . 16 LYS HZ1 1 1 8 22869 1 1 16 LYS HZ2 H 13.159 -12.590 -10.595 1.00 . A A . 16 LYS HZ2 1 1 8 22870 1 1 16 LYS HZ3 H 13.252 -12.480 -12.210 1.00 . A A . 16 LYS HZ3 1 1 8 22871 1 1 16 LYS N N 6.427 -9.765 -14.166 1.00 . A A . 16 LYS N 1 1 8 22872 1 1 16 LYS NZ N 12.768 -12.105 -11.403 1.00 . A A . 16 LYS NZ 1 1 8 22873 1 1 16 LYS O O 8.176 -9.668 -11.052 1.00 . A A . 16 LYS O 1 1 8 22874 1 1 17 GLN C C 7.202 -5.849 -12.019 1.00 . A A . 17 GLN C 1 1 8 22875 1 1 17 GLN CA C 8.292 -6.893 -11.785 1.00 . A A . 17 GLN CA 1 1 8 22876 1 1 17 GLN CB C 9.702 -6.356 -12.069 1.00 . A A . 17 GLN CB 1 1 8 22877 1 1 17 GLN CD C 11.205 -5.149 -13.734 1.00 . A A . 17 GLN CD 1 1 8 22878 1 1 17 GLN CG C 9.958 -6.013 -13.543 1.00 . A A . 17 GLN CG 1 1 8 22879 1 1 17 GLN H H 7.751 -7.809 -13.518 1.00 . A A . 17 GLN H 1 1 8 22880 1 1 17 GLN HA H 8.248 -7.211 -10.765 1.00 . A A . 17 GLN HA 1 1 8 22881 1 1 17 GLN HB2 H 9.857 -5.460 -11.466 1.00 . A A . 17 GLN HB2 1 1 8 22882 1 1 17 GLN HB3 H 10.424 -7.109 -11.759 1.00 . A A . 17 GLN HB3 1 1 8 22883 1 1 17 GLN HE21 H 10.330 -4.208 -15.273 1.00 . A A . 17 GLN HE21 1 1 8 22884 1 1 17 GLN HE22 H 11.946 -3.644 -14.915 1.00 . A A . 17 GLN HE22 1 1 8 22885 1 1 17 GLN HG2 H 10.070 -6.934 -14.118 1.00 . A A . 17 GLN HG2 1 1 8 22886 1 1 17 GLN HG3 H 9.099 -5.470 -13.933 1.00 . A A . 17 GLN HG3 1 1 8 22887 1 1 17 GLN N N 8.010 -8.054 -12.583 1.00 . A A . 17 GLN N 1 1 8 22888 1 1 17 GLN NE2 N 11.157 -4.236 -14.685 1.00 . A A . 17 GLN NE2 1 1 8 22889 1 1 17 GLN O O 6.483 -5.908 -13.022 1.00 . A A . 17 GLN O 1 1 8 22890 1 1 17 GLN OE1 O 12.214 -5.283 -13.041 1.00 . A A . 17 GLN OE1 1 1 8 22891 1 1 18 GLU C C 7.054 -2.473 -10.971 1.00 . A A . 18 GLU C 1 1 8 22892 1 1 18 GLU CA C 6.217 -3.733 -11.216 1.00 . A A . 18 GLU CA 1 1 8 22893 1 1 18 GLU CB C 5.024 -3.915 -10.249 1.00 . A A . 18 GLU CB 1 1 8 22894 1 1 18 GLU CD C 3.246 -3.124 -11.917 1.00 . A A . 18 GLU CD 1 1 8 22895 1 1 18 GLU CG C 3.806 -3.004 -10.498 1.00 . A A . 18 GLU CG 1 1 8 22896 1 1 18 GLU H H 7.817 -4.810 -10.388 1.00 . A A . 18 GLU H 1 1 8 22897 1 1 18 GLU HA H 5.844 -3.688 -12.238 1.00 . A A . 18 GLU HA 1 1 8 22898 1 1 18 GLU HB2 H 4.679 -4.949 -10.317 1.00 . A A . 18 GLU HB2 1 1 8 22899 1 1 18 GLU HB3 H 5.373 -3.747 -9.230 1.00 . A A . 18 GLU HB3 1 1 8 22900 1 1 18 GLU HG2 H 3.023 -3.265 -9.786 1.00 . A A . 18 GLU HG2 1 1 8 22901 1 1 18 GLU HG3 H 4.073 -1.967 -10.301 1.00 . A A . 18 GLU HG3 1 1 8 22902 1 1 18 GLU N N 7.113 -4.877 -11.119 1.00 . A A . 18 GLU N 1 1 8 22903 1 1 18 GLU O O 8.265 -2.553 -10.733 1.00 . A A . 18 GLU O 1 1 8 22904 1 1 18 GLU OE1 O 3.822 -2.491 -12.835 1.00 . A A . 18 GLU OE1 1 1 8 22905 1 1 18 GLU OE2 O 2.253 -3.851 -12.134 1.00 . A A . 18 GLU OE2 1 1 8 22906 1 1 19 GLN C C 6.367 0.977 -10.205 1.00 . A A . 19 GLN C 1 1 8 22907 1 1 19 GLN CA C 7.117 -0.022 -11.075 1.00 . A A . 19 GLN CA 1 1 8 22908 1 1 19 GLN CB C 7.259 0.493 -12.515 1.00 . A A . 19 GLN CB 1 1 8 22909 1 1 19 GLN CD C 8.459 0.224 -14.734 1.00 . A A . 19 GLN CD 1 1 8 22910 1 1 19 GLN CG C 8.204 -0.376 -13.356 1.00 . A A . 19 GLN CG 1 1 8 22911 1 1 19 GLN H H 5.444 -1.247 -11.189 1.00 . A A . 19 GLN H 1 1 8 22912 1 1 19 GLN HA H 8.092 -0.166 -10.636 1.00 . A A . 19 GLN HA 1 1 8 22913 1 1 19 GLN HB2 H 6.276 0.534 -12.985 1.00 . A A . 19 GLN HB2 1 1 8 22914 1 1 19 GLN HB3 H 7.661 1.502 -12.484 1.00 . A A . 19 GLN HB3 1 1 8 22915 1 1 19 GLN HE21 H 6.565 -0.178 -15.302 1.00 . A A . 19 GLN HE21 1 1 8 22916 1 1 19 GLN HE22 H 7.556 0.613 -16.514 1.00 . A A . 19 GLN HE22 1 1 8 22917 1 1 19 GLN HG2 H 9.145 -0.467 -12.828 1.00 . A A . 19 GLN HG2 1 1 8 22918 1 1 19 GLN HG3 H 7.795 -1.379 -13.476 1.00 . A A . 19 GLN HG3 1 1 8 22919 1 1 19 GLN N N 6.443 -1.299 -11.083 1.00 . A A . 19 GLN N 1 1 8 22920 1 1 19 GLN NE2 N 7.447 0.249 -15.582 1.00 . A A . 19 GLN NE2 1 1 8 22921 1 1 19 GLN O O 5.190 0.793 -9.898 1.00 . A A . 19 GLN O 1 1 8 22922 1 1 19 GLN OE1 O 9.565 0.654 -15.053 1.00 . A A . 19 GLN OE1 1 1 8 22923 1 1 20 LEU C C 7.154 4.446 -9.645 1.00 . A A . 20 LEU C 1 1 8 22924 1 1 20 LEU CA C 6.503 3.188 -9.099 1.00 . A A . 20 LEU CA 1 1 8 22925 1 1 20 LEU CB C 6.821 3.021 -7.608 1.00 . A A . 20 LEU CB 1 1 8 22926 1 1 20 LEU CD1 C 4.984 4.656 -6.880 1.00 . A A . 20 LEU CD1 1 1 8 22927 1 1 20 LEU CD2 C 6.810 3.950 -5.304 1.00 . A A . 20 LEU CD2 1 1 8 22928 1 1 20 LEU CG C 6.462 4.254 -6.758 1.00 . A A . 20 LEU CG 1 1 8 22929 1 1 20 LEU H H 8.017 2.134 -10.128 1.00 . A A . 20 LEU H 1 1 8 22930 1 1 20 LEU HA H 5.423 3.237 -9.235 1.00 . A A . 20 LEU HA 1 1 8 22931 1 1 20 LEU HB2 H 6.288 2.150 -7.230 1.00 . A A . 20 LEU HB2 1 1 8 22932 1 1 20 LEU HB3 H 7.891 2.833 -7.506 1.00 . A A . 20 LEU HB3 1 1 8 22933 1 1 20 LEU HD11 H 4.345 3.776 -6.823 1.00 . A A . 20 LEU HD11 1 1 8 22934 1 1 20 LEU HD12 H 4.716 5.355 -6.088 1.00 . A A . 20 LEU HD12 1 1 8 22935 1 1 20 LEU HD13 H 4.804 5.145 -7.836 1.00 . A A . 20 LEU HD13 1 1 8 22936 1 1 20 LEU HD21 H 7.869 3.718 -5.228 1.00 . A A . 20 LEU HD21 1 1 8 22937 1 1 20 LEU HD22 H 6.591 4.813 -4.680 1.00 . A A . 20 LEU HD22 1 1 8 22938 1 1 20 LEU HD23 H 6.239 3.090 -4.959 1.00 . A A . 20 LEU HD23 1 1 8 22939 1 1 20 LEU HG H 7.087 5.092 -7.059 1.00 . A A . 20 LEU HG 1 1 8 22940 1 1 20 LEU N N 7.046 2.062 -9.841 1.00 . A A . 20 LEU N 1 1 8 22941 1 1 20 LEU O O 8.380 4.512 -9.702 1.00 . A A . 20 LEU O 1 1 8 22942 1 1 21 ALA C C 7.240 7.516 -9.079 1.00 . A A . 21 ALA C 1 1 8 22943 1 1 21 ALA CA C 6.891 6.756 -10.363 1.00 . A A . 21 ALA CA 1 1 8 22944 1 1 21 ALA CB C 5.861 7.537 -11.179 1.00 . A A . 21 ALA CB 1 1 8 22945 1 1 21 ALA H H 5.359 5.298 -10.017 1.00 . A A . 21 ALA H 1 1 8 22946 1 1 21 ALA HA H 7.791 6.640 -10.960 1.00 . A A . 21 ALA HA 1 1 8 22947 1 1 21 ALA HB1 H 5.629 6.998 -12.097 1.00 . A A . 21 ALA HB1 1 1 8 22948 1 1 21 ALA HB2 H 4.949 7.668 -10.596 1.00 . A A . 21 ALA HB2 1 1 8 22949 1 1 21 ALA HB3 H 6.257 8.520 -11.438 1.00 . A A . 21 ALA HB3 1 1 8 22950 1 1 21 ALA N N 6.366 5.435 -10.054 1.00 . A A . 21 ALA N 1 1 8 22951 1 1 21 ALA O O 6.590 7.352 -8.045 1.00 . A A . 21 ALA O 1 1 8 22952 1 1 22 VAL C C 8.254 10.777 -9.021 1.00 . A A . 22 VAL C 1 1 8 22953 1 1 22 VAL CA C 8.409 9.506 -8.219 1.00 . A A . 22 VAL CA 1 1 8 22954 1 1 22 VAL CB C 9.823 9.465 -7.606 1.00 . A A . 22 VAL CB 1 1 8 22955 1 1 22 VAL CG1 C 10.030 10.564 -6.558 1.00 . A A . 22 VAL CG1 1 1 8 22956 1 1 22 VAL CG2 C 10.087 8.125 -6.936 1.00 . A A . 22 VAL CG2 1 1 8 22957 1 1 22 VAL H H 8.698 8.547 -10.045 1.00 . A A . 22 VAL H 1 1 8 22958 1 1 22 VAL HA H 7.659 9.469 -7.430 1.00 . A A . 22 VAL HA 1 1 8 22959 1 1 22 VAL HB H 10.566 9.603 -8.393 1.00 . A A . 22 VAL HB 1 1 8 22960 1 1 22 VAL HG11 H 9.882 11.551 -6.995 1.00 . A A . 22 VAL HG11 1 1 8 22961 1 1 22 VAL HG12 H 9.339 10.429 -5.727 1.00 . A A . 22 VAL HG12 1 1 8 22962 1 1 22 VAL HG13 H 11.052 10.524 -6.196 1.00 . A A . 22 VAL HG13 1 1 8 22963 1 1 22 VAL HG21 H 9.258 7.877 -6.284 1.00 . A A . 22 VAL HG21 1 1 8 22964 1 1 22 VAL HG22 H 10.178 7.375 -7.714 1.00 . A A . 22 VAL HG22 1 1 8 22965 1 1 22 VAL HG23 H 11.012 8.152 -6.365 1.00 . A A . 22 VAL HG23 1 1 8 22966 1 1 22 VAL N N 8.205 8.426 -9.173 1.00 . A A . 22 VAL N 1 1 8 22967 1 1 22 VAL O O 8.845 10.865 -10.097 1.00 . A A . 22 VAL O 1 1 8 22968 1 1 23 THR C C 7.958 13.935 -7.617 1.00 . A A . 23 THR C 1 1 8 22969 1 1 23 THR CA C 7.684 13.143 -8.893 1.00 . A A . 23 THR CA 1 1 8 22970 1 1 23 THR CB C 6.427 13.603 -9.659 1.00 . A A . 23 THR CB 1 1 8 22971 1 1 23 THR CG2 C 6.438 13.134 -11.114 1.00 . A A . 23 THR CG2 1 1 8 22972 1 1 23 THR H H 7.115 11.700 -7.559 1.00 . A A . 23 THR H 1 1 8 22973 1 1 23 THR HA H 8.554 13.275 -9.544 1.00 . A A . 23 THR HA 1 1 8 22974 1 1 23 THR HB H 6.390 14.691 -9.654 1.00 . A A . 23 THR HB 1 1 8 22975 1 1 23 THR HG1 H 4.583 13.818 -9.148 1.00 . A A . 23 THR HG1 1 1 8 22976 1 1 23 THR HG21 H 7.329 13.512 -11.612 1.00 . A A . 23 THR HG21 1 1 8 22977 1 1 23 THR HG22 H 6.425 12.046 -11.163 1.00 . A A . 23 THR HG22 1 1 8 22978 1 1 23 THR HG23 H 5.561 13.526 -11.629 1.00 . A A . 23 THR HG23 1 1 8 22979 1 1 23 THR N N 7.558 11.764 -8.475 1.00 . A A . 23 THR N 1 1 8 22980 1 1 23 THR O O 7.900 13.414 -6.496 1.00 . A A . 23 THR O 1 1 8 22981 1 1 23 THR OG1 O 5.246 13.106 -9.071 1.00 . A A . 23 THR OG1 1 1 8 22982 1 1 24 ASN C C 7.553 17.351 -7.133 1.00 . A A . 24 ASN C 1 1 8 22983 1 1 24 ASN CA C 8.395 16.166 -6.721 1.00 . A A . 24 ASN CA 1 1 8 22984 1 1 24 ASN CB C 9.860 16.527 -6.509 1.00 . A A . 24 ASN CB 1 1 8 22985 1 1 24 ASN CG C 10.090 17.279 -5.215 1.00 . A A . 24 ASN CG 1 1 8 22986 1 1 24 ASN H H 8.289 15.602 -8.717 1.00 . A A . 24 ASN H 1 1 8 22987 1 1 24 ASN HA H 7.993 15.742 -5.801 1.00 . A A . 24 ASN HA 1 1 8 22988 1 1 24 ASN HB2 H 10.459 15.616 -6.485 1.00 . A A . 24 ASN HB2 1 1 8 22989 1 1 24 ASN HB3 H 10.188 17.118 -7.349 1.00 . A A . 24 ASN HB3 1 1 8 22990 1 1 24 ASN HD21 H 10.008 19.077 -6.159 1.00 . A A . 24 ASN HD21 1 1 8 22991 1 1 24 ASN HD22 H 10.509 19.089 -4.476 1.00 . A A . 24 ASN HD22 1 1 8 22992 1 1 24 ASN N N 8.294 15.201 -7.789 1.00 . A A . 24 ASN N 1 1 8 22993 1 1 24 ASN ND2 N 10.153 18.592 -5.271 1.00 . A A . 24 ASN ND2 1 1 8 22994 1 1 24 ASN O O 7.585 17.752 -8.297 1.00 . A A . 24 ASN O 1 1 8 22995 1 1 24 ASN OD1 O 10.226 16.706 -4.149 1.00 . A A . 24 ASN OD1 1 1 8 22996 1 1 25 ASN C C 6.468 20.276 -6.559 1.00 . A A . 25 ASN C 1 1 8 22997 1 1 25 ASN CA C 5.799 18.908 -6.485 1.00 . A A . 25 ASN CA 1 1 8 22998 1 1 25 ASN CB C 4.743 18.871 -5.372 1.00 . A A . 25 ASN CB 1 1 8 22999 1 1 25 ASN CG C 4.059 20.211 -5.140 1.00 . A A . 25 ASN CG 1 1 8 23000 1 1 25 ASN H H 6.789 17.488 -5.268 1.00 . A A . 25 ASN H 1 1 8 23001 1 1 25 ASN HA H 5.330 18.685 -7.437 1.00 . A A . 25 ASN HA 1 1 8 23002 1 1 25 ASN HB2 H 3.995 18.118 -5.625 1.00 . A A . 25 ASN HB2 1 1 8 23003 1 1 25 ASN HB3 H 5.215 18.565 -4.444 1.00 . A A . 25 ASN HB3 1 1 8 23004 1 1 25 ASN HD21 H 5.475 20.831 -3.829 1.00 . A A . 25 ASN HD21 1 1 8 23005 1 1 25 ASN HD22 H 4.331 22.051 -4.360 1.00 . A A . 25 ASN HD22 1 1 8 23006 1 1 25 ASN N N 6.798 17.897 -6.189 1.00 . A A . 25 ASN N 1 1 8 23007 1 1 25 ASN ND2 N 4.631 21.078 -4.329 1.00 . A A . 25 ASN ND2 1 1 8 23008 1 1 25 ASN O O 6.090 21.112 -7.377 1.00 . A A . 25 ASN O 1 1 8 23009 1 1 25 ASN OD1 O 2.949 20.440 -5.603 1.00 . A A . 25 ASN OD1 1 1 8 23010 1 1 26 ASP C C 9.287 21.404 -6.994 1.00 . A A . 26 ASP C 1 1 8 23011 1 1 26 ASP CA C 8.351 21.644 -5.815 1.00 . A A . 26 ASP CA 1 1 8 23012 1 1 26 ASP CB C 9.107 21.803 -4.497 1.00 . A A . 26 ASP CB 1 1 8 23013 1 1 26 ASP CG C 9.828 23.131 -4.344 1.00 . A A . 26 ASP CG 1 1 8 23014 1 1 26 ASP H H 7.789 19.694 -5.183 1.00 . A A . 26 ASP H 1 1 8 23015 1 1 26 ASP HA H 7.756 22.541 -5.998 1.00 . A A . 26 ASP HA 1 1 8 23016 1 1 26 ASP HB2 H 8.362 21.764 -3.718 1.00 . A A . 26 ASP HB2 1 1 8 23017 1 1 26 ASP HB3 H 9.813 20.989 -4.347 1.00 . A A . 26 ASP HB3 1 1 8 23018 1 1 26 ASP N N 7.467 20.494 -5.705 1.00 . A A . 26 ASP N 1 1 8 23019 1 1 26 ASP O O 9.535 20.256 -7.372 1.00 . A A . 26 ASP O 1 1 8 23020 1 1 26 ASP OD1 O 10.852 23.361 -5.010 1.00 . A A . 26 ASP OD1 1 1 8 23021 1 1 26 ASP OD2 O 9.387 23.921 -3.470 1.00 . A A . 26 ASP OD2 1 1 8 23022 1 1 27 GLU C C 12.104 22.942 -8.521 1.00 . A A . 27 GLU C 1 1 8 23023 1 1 27 GLU CA C 10.696 22.404 -8.726 1.00 . A A . 27 GLU CA 1 1 8 23024 1 1 27 GLU CB C 10.033 22.974 -9.981 1.00 . A A . 27 GLU CB 1 1 8 23025 1 1 27 GLU CD C 9.127 24.854 -11.364 1.00 . A A . 27 GLU CD 1 1 8 23026 1 1 27 GLU CG C 9.717 24.471 -10.004 1.00 . A A . 27 GLU CG 1 1 8 23027 1 1 27 GLU H H 9.687 23.341 -7.088 1.00 . A A . 27 GLU H 1 1 8 23028 1 1 27 GLU HA H 10.815 21.361 -8.919 1.00 . A A . 27 GLU HA 1 1 8 23029 1 1 27 GLU HB2 H 10.733 22.794 -10.792 1.00 . A A . 27 GLU HB2 1 1 8 23030 1 1 27 GLU HB3 H 9.115 22.416 -10.174 1.00 . A A . 27 GLU HB3 1 1 8 23031 1 1 27 GLU HG2 H 8.991 24.698 -9.225 1.00 . A A . 27 GLU HG2 1 1 8 23032 1 1 27 GLU HG3 H 10.627 25.047 -9.828 1.00 . A A . 27 GLU HG3 1 1 8 23033 1 1 27 GLU N N 9.836 22.465 -7.561 1.00 . A A . 27 GLU N 1 1 8 23034 1 1 27 GLU O O 12.959 22.742 -9.387 1.00 . A A . 27 GLU O 1 1 8 23035 1 1 27 GLU OE1 O 9.672 24.450 -12.416 1.00 . A A . 27 GLU OE1 1 1 8 23036 1 1 27 GLU OE2 O 8.069 25.524 -11.406 1.00 . A A . 27 GLU OE2 1 1 8 23037 1 1 28 ASN C C 14.752 23.379 -6.873 1.00 . A A . 28 ASN C 1 1 8 23038 1 1 28 ASN CA C 13.595 24.325 -7.160 1.00 . A A . 28 ASN CA 1 1 8 23039 1 1 28 ASN CB C 13.385 25.310 -6.004 1.00 . A A . 28 ASN CB 1 1 8 23040 1 1 28 ASN CG C 14.386 26.437 -6.112 1.00 . A A . 28 ASN CG 1 1 8 23041 1 1 28 ASN H H 11.661 23.603 -6.653 1.00 . A A . 28 ASN H 1 1 8 23042 1 1 28 ASN HA H 13.828 24.887 -8.065 1.00 . A A . 28 ASN HA 1 1 8 23043 1 1 28 ASN HB2 H 12.381 25.713 -6.059 1.00 . A A . 28 ASN HB2 1 1 8 23044 1 1 28 ASN HB3 H 13.476 24.824 -5.032 1.00 . A A . 28 ASN HB3 1 1 8 23045 1 1 28 ASN HD21 H 13.381 27.263 -7.681 1.00 . A A . 28 ASN HD21 1 1 8 23046 1 1 28 ASN HD22 H 14.890 28.047 -7.214 1.00 . A A . 28 ASN HD22 1 1 8 23047 1 1 28 ASN N N 12.361 23.601 -7.397 1.00 . A A . 28 ASN N 1 1 8 23048 1 1 28 ASN ND2 N 14.214 27.301 -7.095 1.00 . A A . 28 ASN ND2 1 1 8 23049 1 1 28 ASN O O 15.751 23.340 -7.599 1.00 . A A . 28 ASN O 1 1 8 23050 1 1 28 ASN OD1 O 15.341 26.512 -5.351 1.00 . A A . 28 ASN OD1 1 1 8 23051 1 1 29 SER C C 15.863 20.539 -6.070 1.00 . A A . 29 SER C 1 1 8 23052 1 1 29 SER CA C 15.582 21.755 -5.183 1.00 . A A . 29 SER CA 1 1 8 23053 1 1 29 SER CB C 15.078 21.351 -3.790 1.00 . A A . 29 SER CB 1 1 8 23054 1 1 29 SER H H 13.734 22.755 -5.267 1.00 . A A . 29 SER H 1 1 8 23055 1 1 29 SER HA H 16.523 22.291 -5.054 1.00 . A A . 29 SER HA 1 1 8 23056 1 1 29 SER HB2 H 15.531 20.409 -3.476 1.00 . A A . 29 SER HB2 1 1 8 23057 1 1 29 SER HB3 H 15.375 22.128 -3.088 1.00 . A A . 29 SER HB3 1 1 8 23058 1 1 29 SER HG H 13.411 21.158 -2.809 1.00 . A A . 29 SER HG 1 1 8 23059 1 1 29 SER N N 14.614 22.664 -5.767 1.00 . A A . 29 SER N 1 1 8 23060 1 1 29 SER O O 15.158 20.255 -7.045 1.00 . A A . 29 SER O 1 1 8 23061 1 1 29 SER OG O 13.665 21.244 -3.748 1.00 . A A . 29 SER OG 1 1 8 23062 1 1 30 THR C C 16.974 17.596 -4.878 1.00 . A A . 30 THR C 1 1 8 23063 1 1 30 THR CA C 17.151 18.446 -6.138 1.00 . A A . 30 THR CA 1 1 8 23064 1 1 30 THR CB C 18.538 18.364 -6.798 1.00 . A A . 30 THR CB 1 1 8 23065 1 1 30 THR CG2 C 19.253 17.008 -6.705 1.00 . A A . 30 THR CG2 1 1 8 23066 1 1 30 THR H H 17.500 20.105 -4.940 1.00 . A A . 30 THR H 1 1 8 23067 1 1 30 THR HA H 16.390 18.145 -6.857 1.00 . A A . 30 THR HA 1 1 8 23068 1 1 30 THR HB H 19.187 19.104 -6.332 1.00 . A A . 30 THR HB 1 1 8 23069 1 1 30 THR HG1 H 18.164 19.659 -8.198 1.00 . A A . 30 THR HG1 1 1 8 23070 1 1 30 THR HG21 H 18.638 16.204 -7.098 1.00 . A A . 30 THR HG21 1 1 8 23071 1 1 30 THR HG22 H 20.178 17.045 -7.277 1.00 . A A . 30 THR HG22 1 1 8 23072 1 1 30 THR HG23 H 19.493 16.787 -5.664 1.00 . A A . 30 THR HG23 1 1 8 23073 1 1 30 THR N N 16.930 19.822 -5.736 1.00 . A A . 30 THR N 1 1 8 23074 1 1 30 THR O O 17.355 18.012 -3.782 1.00 . A A . 30 THR O 1 1 8 23075 1 1 30 THR OG1 O 18.401 18.713 -8.164 1.00 . A A . 30 THR OG1 1 1 8 23076 1 1 31 TYR C C 17.048 14.215 -4.256 1.00 . A A . 31 TYR C 1 1 8 23077 1 1 31 TYR CA C 16.238 15.456 -3.934 1.00 . A A . 31 TYR CA 1 1 8 23078 1 1 31 TYR CB C 14.767 15.063 -3.736 1.00 . A A . 31 TYR CB 1 1 8 23079 1 1 31 TYR CD1 C 13.509 17.257 -3.778 1.00 . A A . 31 TYR CD1 1 1 8 23080 1 1 31 TYR CD2 C 13.498 15.944 -1.727 1.00 . A A . 31 TYR CD2 1 1 8 23081 1 1 31 TYR CE1 C 12.699 18.223 -3.164 1.00 . A A . 31 TYR CE1 1 1 8 23082 1 1 31 TYR CE2 C 12.651 16.885 -1.120 1.00 . A A . 31 TYR CE2 1 1 8 23083 1 1 31 TYR CG C 13.909 16.114 -3.064 1.00 . A A . 31 TYR CG 1 1 8 23084 1 1 31 TYR CZ C 12.246 18.028 -1.842 1.00 . A A . 31 TYR CZ 1 1 8 23085 1 1 31 TYR H H 16.199 16.076 -5.969 1.00 . A A . 31 TYR H 1 1 8 23086 1 1 31 TYR HA H 16.607 15.892 -3.011 1.00 . A A . 31 TYR HA 1 1 8 23087 1 1 31 TYR HB2 H 14.328 14.808 -4.703 1.00 . A A . 31 TYR HB2 1 1 8 23088 1 1 31 TYR HB3 H 14.730 14.159 -3.124 1.00 . A A . 31 TYR HB3 1 1 8 23089 1 1 31 TYR HD1 H 13.818 17.402 -4.803 1.00 . A A . 31 TYR HD1 1 1 8 23090 1 1 31 TYR HD2 H 13.830 15.096 -1.152 1.00 . A A . 31 TYR HD2 1 1 8 23091 1 1 31 TYR HE1 H 12.414 19.097 -3.724 1.00 . A A . 31 TYR HE1 1 1 8 23092 1 1 31 TYR HE2 H 12.357 16.753 -0.091 1.00 . A A . 31 TYR HE2 1 1 8 23093 1 1 31 TYR HH H 11.976 19.792 -1.154 1.00 . A A . 31 TYR HH 1 1 8 23094 1 1 31 TYR N N 16.386 16.408 -5.027 1.00 . A A . 31 TYR N 1 1 8 23095 1 1 31 TYR O O 17.186 13.854 -5.421 1.00 . A A . 31 TYR O 1 1 8 23096 1 1 31 TYR OH O 11.458 18.963 -1.250 1.00 . A A . 31 TYR OH 1 1 8 23097 1 1 32 LEU C C 17.001 11.250 -2.740 1.00 . A A . 32 LEU C 1 1 8 23098 1 1 32 LEU CA C 18.092 12.201 -3.230 1.00 . A A . 32 LEU CA 1 1 8 23099 1 1 32 LEU CB C 19.323 12.237 -2.294 1.00 . A A . 32 LEU CB 1 1 8 23100 1 1 32 LEU CD1 C 19.756 9.702 -2.413 1.00 . A A . 32 LEU CD1 1 1 8 23101 1 1 32 LEU CD2 C 21.210 11.239 -3.685 1.00 . A A . 32 LEU CD2 1 1 8 23102 1 1 32 LEU CG C 20.354 11.105 -2.429 1.00 . A A . 32 LEU CG 1 1 8 23103 1 1 32 LEU H H 17.340 13.926 -2.298 1.00 . A A . 32 LEU H 1 1 8 23104 1 1 32 LEU HA H 18.405 11.943 -4.237 1.00 . A A . 32 LEU HA 1 1 8 23105 1 1 32 LEU HB2 H 19.853 13.181 -2.426 1.00 . A A . 32 LEU HB2 1 1 8 23106 1 1 32 LEU HB3 H 18.975 12.236 -1.265 1.00 . A A . 32 LEU HB3 1 1 8 23107 1 1 32 LEU HD11 H 19.107 9.588 -1.546 1.00 . A A . 32 LEU HD11 1 1 8 23108 1 1 32 LEU HD12 H 19.191 9.541 -3.328 1.00 . A A . 32 LEU HD12 1 1 8 23109 1 1 32 LEU HD13 H 20.566 8.975 -2.381 1.00 . A A . 32 LEU HD13 1 1 8 23110 1 1 32 LEU HD21 H 21.710 12.206 -3.672 1.00 . A A . 32 LEU HD21 1 1 8 23111 1 1 32 LEU HD22 H 21.968 10.454 -3.683 1.00 . A A . 32 LEU HD22 1 1 8 23112 1 1 32 LEU HD23 H 20.592 11.144 -4.573 1.00 . A A . 32 LEU HD23 1 1 8 23113 1 1 32 LEU HG H 21.017 11.189 -1.572 1.00 . A A . 32 LEU HG 1 1 8 23114 1 1 32 LEU N N 17.474 13.512 -3.214 1.00 . A A . 32 LEU N 1 1 8 23115 1 1 32 LEU O O 16.737 11.237 -1.540 1.00 . A A . 32 LEU O 1 1 8 23116 1 1 33 ILE C C 16.376 8.326 -2.720 1.00 . A A . 33 ILE C 1 1 8 23117 1 1 33 ILE CA C 15.434 9.432 -3.165 1.00 . A A . 33 ILE CA 1 1 8 23118 1 1 33 ILE CB C 14.456 8.945 -4.277 1.00 . A A . 33 ILE CB 1 1 8 23119 1 1 33 ILE CD1 C 13.079 11.096 -4.373 1.00 . A A . 33 ILE CD1 1 1 8 23120 1 1 33 ILE CG1 C 13.054 9.586 -4.155 1.00 . A A . 33 ILE CG1 1 1 8 23121 1 1 33 ILE CG2 C 14.222 7.417 -4.299 1.00 . A A . 33 ILE CG2 1 1 8 23122 1 1 33 ILE H H 16.677 10.462 -4.567 1.00 . A A . 33 ILE H 1 1 8 23123 1 1 33 ILE HA H 14.857 9.769 -2.304 1.00 . A A . 33 ILE HA 1 1 8 23124 1 1 33 ILE HB H 14.880 9.214 -5.244 1.00 . A A . 33 ILE HB 1 1 8 23125 1 1 33 ILE HD11 H 13.530 11.317 -5.341 1.00 . A A . 33 ILE HD11 1 1 8 23126 1 1 33 ILE HD12 H 12.056 11.464 -4.366 1.00 . A A . 33 ILE HD12 1 1 8 23127 1 1 33 ILE HD13 H 13.642 11.583 -3.578 1.00 . A A . 33 ILE HD13 1 1 8 23128 1 1 33 ILE HG12 H 12.392 9.155 -4.905 1.00 . A A . 33 ILE HG12 1 1 8 23129 1 1 33 ILE HG13 H 12.595 9.359 -3.191 1.00 . A A . 33 ILE HG13 1 1 8 23130 1 1 33 ILE HG21 H 13.930 7.059 -3.317 1.00 . A A . 33 ILE HG21 1 1 8 23131 1 1 33 ILE HG22 H 13.439 7.155 -5.011 1.00 . A A . 33 ILE HG22 1 1 8 23132 1 1 33 ILE HG23 H 15.131 6.901 -4.610 1.00 . A A . 33 ILE HG23 1 1 8 23133 1 1 33 ILE N N 16.318 10.510 -3.618 1.00 . A A . 33 ILE N 1 1 8 23134 1 1 33 ILE O O 17.310 7.977 -3.438 1.00 . A A . 33 ILE O 1 1 8 23135 1 1 34 GLN C C 15.567 5.624 -0.628 1.00 . A A . 34 GLN C 1 1 8 23136 1 1 34 GLN CA C 16.713 6.518 -1.102 1.00 . A A . 34 GLN CA 1 1 8 23137 1 1 34 GLN CB C 17.754 6.865 -0.024 1.00 . A A . 34 GLN CB 1 1 8 23138 1 1 34 GLN CD C 20.238 6.107 0.232 1.00 . A A . 34 GLN CD 1 1 8 23139 1 1 34 GLN CG C 18.754 5.717 0.217 1.00 . A A . 34 GLN CG 1 1 8 23140 1 1 34 GLN H H 15.432 8.183 -0.942 1.00 . A A . 34 GLN H 1 1 8 23141 1 1 34 GLN HA H 17.216 6.052 -1.954 1.00 . A A . 34 GLN HA 1 1 8 23142 1 1 34 GLN HB2 H 18.271 7.767 -0.341 1.00 . A A . 34 GLN HB2 1 1 8 23143 1 1 34 GLN HB3 H 17.259 7.113 0.914 1.00 . A A . 34 GLN HB3 1 1 8 23144 1 1 34 GLN HE21 H 19.982 7.720 -0.962 1.00 . A A . 34 GLN HE21 1 1 8 23145 1 1 34 GLN HE22 H 21.605 7.524 -0.406 1.00 . A A . 34 GLN HE22 1 1 8 23146 1 1 34 GLN HG2 H 18.512 5.266 1.180 1.00 . A A . 34 GLN HG2 1 1 8 23147 1 1 34 GLN HG3 H 18.621 4.941 -0.535 1.00 . A A . 34 GLN HG3 1 1 8 23148 1 1 34 GLN N N 16.096 7.737 -1.565 1.00 . A A . 34 GLN N 1 1 8 23149 1 1 34 GLN NE2 N 20.651 7.169 -0.450 1.00 . A A . 34 GLN NE2 1 1 8 23150 1 1 34 GLN O O 15.122 5.729 0.522 1.00 . A A . 34 GLN O 1 1 8 23151 1 1 34 GLN OE1 O 21.044 5.398 0.828 1.00 . A A . 34 GLN OE1 1 1 8 23152 1 1 35 SER C C 14.659 2.742 -0.376 1.00 . A A . 35 SER C 1 1 8 23153 1 1 35 SER CA C 14.015 3.824 -1.228 1.00 . A A . 35 SER CA 1 1 8 23154 1 1 35 SER CB C 13.398 3.233 -2.509 1.00 . A A . 35 SER CB 1 1 8 23155 1 1 35 SER H H 15.468 4.730 -2.453 1.00 . A A . 35 SER H 1 1 8 23156 1 1 35 SER HA H 13.226 4.297 -0.646 1.00 . A A . 35 SER HA 1 1 8 23157 1 1 35 SER HB2 H 12.893 4.023 -3.052 1.00 . A A . 35 SER HB2 1 1 8 23158 1 1 35 SER HB3 H 14.173 2.791 -3.135 1.00 . A A . 35 SER HB3 1 1 8 23159 1 1 35 SER HG H 12.810 1.426 -2.025 1.00 . A A . 35 SER HG 1 1 8 23160 1 1 35 SER N N 15.018 4.826 -1.547 1.00 . A A . 35 SER N 1 1 8 23161 1 1 35 SER O O 15.864 2.474 -0.451 1.00 . A A . 35 SER O 1 1 8 23162 1 1 35 SER OG O 12.402 2.269 -2.247 1.00 . A A . 35 SER OG 1 1 8 23163 1 1 36 TRP C C 12.755 0.182 1.441 1.00 . A A . 36 TRP C 1 1 8 23164 1 1 36 TRP CA C 14.089 0.895 1.158 1.00 . A A . 36 TRP CA 1 1 8 23165 1 1 36 TRP CB C 14.879 1.279 2.424 1.00 . A A . 36 TRP CB 1 1 8 23166 1 1 36 TRP CD1 C 14.665 -0.467 4.200 1.00 . A A . 36 TRP CD1 1 1 8 23167 1 1 36 TRP CD2 C 16.376 -0.864 2.810 1.00 . A A . 36 TRP CD2 1 1 8 23168 1 1 36 TRP CE2 C 16.142 -2.068 3.531 1.00 . A A . 36 TRP CE2 1 1 8 23169 1 1 36 TRP CE3 C 17.399 -0.874 1.845 1.00 . A A . 36 TRP CE3 1 1 8 23170 1 1 36 TRP CG C 15.342 0.087 3.179 1.00 . A A . 36 TRP CG 1 1 8 23171 1 1 36 TRP CH2 C 17.841 -3.232 2.269 1.00 . A A . 36 TRP CH2 1 1 8 23172 1 1 36 TRP CZ2 C 16.827 -3.254 3.238 1.00 . A A . 36 TRP CZ2 1 1 8 23173 1 1 36 TRP CZ3 C 18.143 -2.039 1.594 1.00 . A A . 36 TRP CZ3 1 1 8 23174 1 1 36 TRP H H 12.836 2.394 0.395 1.00 . A A . 36 TRP H 1 1 8 23175 1 1 36 TRP HA H 14.690 0.230 0.535 1.00 . A A . 36 TRP HA 1 1 8 23176 1 1 36 TRP HB2 H 15.758 1.859 2.149 1.00 . A A . 36 TRP HB2 1 1 8 23177 1 1 36 TRP HB3 H 14.260 1.903 3.063 1.00 . A A . 36 TRP HB3 1 1 8 23178 1 1 36 TRP HD1 H 13.760 -0.042 4.618 1.00 . A A . 36 TRP HD1 1 1 8 23179 1 1 36 TRP HE1 H 14.530 -2.417 4.880 1.00 . A A . 36 TRP HE1 1 1 8 23180 1 1 36 TRP HE3 H 17.589 0.020 1.270 1.00 . A A . 36 TRP HE3 1 1 8 23181 1 1 36 TRP HH2 H 18.378 -4.135 2.017 1.00 . A A . 36 TRP HH2 1 1 8 23182 1 1 36 TRP HZ2 H 16.567 -4.176 3.734 1.00 . A A . 36 TRP HZ2 1 1 8 23183 1 1 36 TRP HZ3 H 18.923 -2.032 0.846 1.00 . A A . 36 TRP HZ3 1 1 8 23184 1 1 36 TRP N N 13.808 2.092 0.400 1.00 . A A . 36 TRP N 1 1 8 23185 1 1 36 TRP NE1 N 15.132 -1.744 4.409 1.00 . A A . 36 TRP NE1 1 1 8 23186 1 1 36 TRP O O 11.685 0.749 1.212 1.00 . A A . 36 TRP O 1 1 8 23187 1 1 37 VAL C C 11.655 -2.284 3.636 1.00 . A A . 37 VAL C 1 1 8 23188 1 1 37 VAL CA C 11.667 -1.933 2.156 1.00 . A A . 37 VAL CA 1 1 8 23189 1 1 37 VAL CB C 11.712 -3.217 1.314 1.00 . A A . 37 VAL CB 1 1 8 23190 1 1 37 VAL CG1 C 10.473 -4.089 1.592 1.00 . A A . 37 VAL CG1 1 1 8 23191 1 1 37 VAL CG2 C 11.792 -2.884 -0.188 1.00 . A A . 37 VAL CG2 1 1 8 23192 1 1 37 VAL H H 13.733 -1.464 2.055 1.00 . A A . 37 VAL H 1 1 8 23193 1 1 37 VAL HA H 10.752 -1.391 1.909 1.00 . A A . 37 VAL HA 1 1 8 23194 1 1 37 VAL HB H 12.598 -3.782 1.619 1.00 . A A . 37 VAL HB 1 1 8 23195 1 1 37 VAL HG11 H 9.564 -3.505 1.476 1.00 . A A . 37 VAL HG11 1 1 8 23196 1 1 37 VAL HG12 H 10.427 -4.938 0.915 1.00 . A A . 37 VAL HG12 1 1 8 23197 1 1 37 VAL HG13 H 10.490 -4.474 2.612 1.00 . A A . 37 VAL HG13 1 1 8 23198 1 1 37 VAL HG21 H 10.935 -2.281 -0.490 1.00 . A A . 37 VAL HG21 1 1 8 23199 1 1 37 VAL HG22 H 12.711 -2.344 -0.420 1.00 . A A . 37 VAL HG22 1 1 8 23200 1 1 37 VAL HG23 H 11.796 -3.795 -0.771 1.00 . A A . 37 VAL HG23 1 1 8 23201 1 1 37 VAL N N 12.818 -1.078 1.876 1.00 . A A . 37 VAL N 1 1 8 23202 1 1 37 VAL O O 12.626 -2.831 4.170 1.00 . A A . 37 VAL O 1 1 8 23203 1 1 38 GLU C C 9.105 -3.366 5.697 1.00 . A A . 38 GLU C 1 1 8 23204 1 1 38 GLU CA C 10.294 -2.394 5.666 1.00 . A A . 38 GLU CA 1 1 8 23205 1 1 38 GLU CB C 10.177 -1.100 6.504 1.00 . A A . 38 GLU CB 1 1 8 23206 1 1 38 GLU CD C 11.694 0.931 7.240 1.00 . A A . 38 GLU CD 1 1 8 23207 1 1 38 GLU CG C 11.594 -0.515 6.731 1.00 . A A . 38 GLU CG 1 1 8 23208 1 1 38 GLU H H 9.715 -1.707 3.769 1.00 . A A . 38 GLU H 1 1 8 23209 1 1 38 GLU HA H 11.152 -2.952 6.033 1.00 . A A . 38 GLU HA 1 1 8 23210 1 1 38 GLU HB2 H 9.548 -0.380 5.977 1.00 . A A . 38 GLU HB2 1 1 8 23211 1 1 38 GLU HB3 H 9.724 -1.324 7.465 1.00 . A A . 38 GLU HB3 1 1 8 23212 1 1 38 GLU HG2 H 12.133 -1.159 7.425 1.00 . A A . 38 GLU HG2 1 1 8 23213 1 1 38 GLU HG3 H 12.131 -0.549 5.791 1.00 . A A . 38 GLU HG3 1 1 8 23214 1 1 38 GLU N N 10.530 -2.026 4.285 1.00 . A A . 38 GLU N 1 1 8 23215 1 1 38 GLU O O 8.365 -3.490 4.724 1.00 . A A . 38 GLU O 1 1 8 23216 1 1 38 GLU OE1 O 10.662 1.579 7.540 1.00 . A A . 38 GLU OE1 1 1 8 23217 1 1 38 GLU OE2 O 12.845 1.430 7.342 1.00 . A A . 38 GLU OE2 1 1 8 23218 1 1 39 ASN C C 6.595 -4.374 7.338 1.00 . A A . 39 ASN C 1 1 8 23219 1 1 39 ASN CA C 7.893 -5.104 6.987 1.00 . A A . 39 ASN CA 1 1 8 23220 1 1 39 ASN CB C 8.351 -6.170 8.004 1.00 . A A . 39 ASN CB 1 1 8 23221 1 1 39 ASN CG C 8.036 -5.854 9.456 1.00 . A A . 39 ASN CG 1 1 8 23222 1 1 39 ASN H H 9.559 -3.939 7.566 1.00 . A A . 39 ASN H 1 1 8 23223 1 1 39 ASN HA H 7.712 -5.613 6.048 1.00 . A A . 39 ASN HA 1 1 8 23224 1 1 39 ASN HB2 H 7.884 -7.118 7.735 1.00 . A A . 39 ASN HB2 1 1 8 23225 1 1 39 ASN HB3 H 9.427 -6.291 7.921 1.00 . A A . 39 ASN HB3 1 1 8 23226 1 1 39 ASN HD21 H 8.287 -7.772 10.058 1.00 . A A . 39 ASN HD21 1 1 8 23227 1 1 39 ASN HD22 H 7.679 -6.681 11.281 1.00 . A A . 39 ASN HD22 1 1 8 23228 1 1 39 ASN N N 8.954 -4.129 6.774 1.00 . A A . 39 ASN N 1 1 8 23229 1 1 39 ASN ND2 N 7.885 -6.860 10.302 1.00 . A A . 39 ASN ND2 1 1 8 23230 1 1 39 ASN O O 6.579 -3.146 7.447 1.00 . A A . 39 ASN O 1 1 8 23231 1 1 39 ASN OD1 O 7.899 -4.697 9.821 1.00 . A A . 39 ASN OD1 1 1 8 23232 1 1 40 ALA C C 4.192 -3.728 9.157 1.00 . A A . 40 ALA C 1 1 8 23233 1 1 40 ALA CA C 4.190 -4.522 7.845 1.00 . A A . 40 ALA CA 1 1 8 23234 1 1 40 ALA CB C 3.121 -5.618 7.905 1.00 . A A . 40 ALA CB 1 1 8 23235 1 1 40 ALA H H 5.546 -6.111 7.456 1.00 . A A . 40 ALA H 1 1 8 23236 1 1 40 ALA HA H 3.937 -3.824 7.057 1.00 . A A . 40 ALA HA 1 1 8 23237 1 1 40 ALA HB1 H 3.188 -6.263 7.035 1.00 . A A . 40 ALA HB1 1 1 8 23238 1 1 40 ALA HB2 H 3.254 -6.219 8.806 1.00 . A A . 40 ALA HB2 1 1 8 23239 1 1 40 ALA HB3 H 2.134 -5.160 7.936 1.00 . A A . 40 ALA HB3 1 1 8 23240 1 1 40 ALA N N 5.488 -5.103 7.502 1.00 . A A . 40 ALA N 1 1 8 23241 1 1 40 ALA O O 3.216 -3.036 9.453 1.00 . A A . 40 ALA O 1 1 8 23242 1 1 41 ASP C C 6.442 -2.058 11.177 1.00 . A A . 41 ASP C 1 1 8 23243 1 1 41 ASP CA C 5.463 -3.235 11.245 1.00 . A A . 41 ASP CA 1 1 8 23244 1 1 41 ASP CB C 5.977 -4.329 12.192 1.00 . A A . 41 ASP CB 1 1 8 23245 1 1 41 ASP CG C 5.098 -4.504 13.424 1.00 . A A . 41 ASP CG 1 1 8 23246 1 1 41 ASP H H 6.063 -4.328 9.601 1.00 . A A . 41 ASP H 1 1 8 23247 1 1 41 ASP HA H 4.520 -2.879 11.612 1.00 . A A . 41 ASP HA 1 1 8 23248 1 1 41 ASP HB2 H 6.013 -5.280 11.661 1.00 . A A . 41 ASP HB2 1 1 8 23249 1 1 41 ASP HB3 H 6.993 -4.097 12.513 1.00 . A A . 41 ASP HB3 1 1 8 23250 1 1 41 ASP N N 5.261 -3.818 9.934 1.00 . A A . 41 ASP N 1 1 8 23251 1 1 41 ASP O O 6.642 -1.364 12.173 1.00 . A A . 41 ASP O 1 1 8 23252 1 1 41 ASP OD1 O 4.855 -3.536 14.176 1.00 . A A . 41 ASP OD1 1 1 8 23253 1 1 41 ASP OD2 O 4.628 -5.651 13.612 1.00 . A A . 41 ASP OD2 1 1 8 23254 1 1 42 GLY C C 9.481 -1.202 10.233 1.00 . A A . 42 GLY C 1 1 8 23255 1 1 42 GLY CA C 8.065 -0.768 9.822 1.00 . A A . 42 GLY CA 1 1 8 23256 1 1 42 GLY H H 6.760 -2.348 9.204 1.00 . A A . 42 GLY H 1 1 8 23257 1 1 42 GLY HA2 H 8.081 -0.486 8.769 1.00 . A A . 42 GLY HA2 1 1 8 23258 1 1 42 GLY HA3 H 7.790 0.111 10.399 1.00 . A A . 42 GLY HA3 1 1 8 23259 1 1 42 GLY N N 7.039 -1.792 10.010 1.00 . A A . 42 GLY N 1 1 8 23260 1 1 42 GLY O O 10.385 -0.368 10.282 1.00 . A A . 42 GLY O 1 1 8 23261 1 1 43 VAL C C 11.710 -3.257 9.381 1.00 . A A . 43 VAL C 1 1 8 23262 1 1 43 VAL CA C 11.033 -3.073 10.743 1.00 . A A . 43 VAL CA 1 1 8 23263 1 1 43 VAL CB C 10.810 -4.403 11.506 1.00 . A A . 43 VAL CB 1 1 8 23264 1 1 43 VAL CG1 C 11.751 -5.570 11.184 1.00 . A A . 43 VAL CG1 1 1 8 23265 1 1 43 VAL CG2 C 10.802 -4.100 13.005 1.00 . A A . 43 VAL CG2 1 1 8 23266 1 1 43 VAL H H 8.937 -3.133 10.440 1.00 . A A . 43 VAL H 1 1 8 23267 1 1 43 VAL HA H 11.647 -2.399 11.341 1.00 . A A . 43 VAL HA 1 1 8 23268 1 1 43 VAL HB H 9.823 -4.780 11.263 1.00 . A A . 43 VAL HB 1 1 8 23269 1 1 43 VAL HG11 H 12.788 -5.281 11.301 1.00 . A A . 43 VAL HG11 1 1 8 23270 1 1 43 VAL HG12 H 11.528 -6.414 11.839 1.00 . A A . 43 VAL HG12 1 1 8 23271 1 1 43 VAL HG13 H 11.583 -5.901 10.160 1.00 . A A . 43 VAL HG13 1 1 8 23272 1 1 43 VAL HG21 H 9.998 -3.395 13.214 1.00 . A A . 43 VAL HG21 1 1 8 23273 1 1 43 VAL HG22 H 10.606 -5.013 13.566 1.00 . A A . 43 VAL HG22 1 1 8 23274 1 1 43 VAL HG23 H 11.751 -3.670 13.316 1.00 . A A . 43 VAL HG23 1 1 8 23275 1 1 43 VAL N N 9.706 -2.479 10.544 1.00 . A A . 43 VAL N 1 1 8 23276 1 1 43 VAL O O 11.019 -3.443 8.390 1.00 . A A . 43 VAL O 1 1 8 23277 1 1 44 LYS C C 13.619 -5.280 8.074 1.00 . A A . 44 LYS C 1 1 8 23278 1 1 44 LYS CA C 13.692 -3.764 8.044 1.00 . A A . 44 LYS CA 1 1 8 23279 1 1 44 LYS CB C 15.151 -3.255 7.976 1.00 . A A . 44 LYS CB 1 1 8 23280 1 1 44 LYS CD C 17.391 -3.369 6.734 1.00 . A A . 44 LYS CD 1 1 8 23281 1 1 44 LYS CE C 18.395 -4.294 6.027 1.00 . A A . 44 LYS CE 1 1 8 23282 1 1 44 LYS CG C 16.016 -4.017 6.946 1.00 . A A . 44 LYS CG 1 1 8 23283 1 1 44 LYS H H 13.592 -3.309 10.149 1.00 . A A . 44 LYS H 1 1 8 23284 1 1 44 LYS HA H 13.151 -3.395 7.160 1.00 . A A . 44 LYS HA 1 1 8 23285 1 1 44 LYS HB2 H 15.132 -2.195 7.718 1.00 . A A . 44 LYS HB2 1 1 8 23286 1 1 44 LYS HB3 H 15.619 -3.360 8.956 1.00 . A A . 44 LYS HB3 1 1 8 23287 1 1 44 LYS HD2 H 17.255 -2.486 6.119 1.00 . A A . 44 LYS HD2 1 1 8 23288 1 1 44 LYS HD3 H 17.804 -3.043 7.688 1.00 . A A . 44 LYS HD3 1 1 8 23289 1 1 44 LYS HE2 H 17.955 -4.698 5.117 1.00 . A A . 44 LYS HE2 1 1 8 23290 1 1 44 LYS HE3 H 19.268 -3.703 5.742 1.00 . A A . 44 LYS HE3 1 1 8 23291 1 1 44 LYS HG2 H 16.174 -5.035 7.295 1.00 . A A . 44 LYS HG2 1 1 8 23292 1 1 44 LYS HG3 H 15.491 -4.066 5.989 1.00 . A A . 44 LYS HG3 1 1 8 23293 1 1 44 LYS HZ1 H 19.109 -5.072 7.802 1.00 . A A . 44 LYS HZ1 1 1 8 23294 1 1 44 LYS HZ2 H 18.090 -6.084 7.048 1.00 . A A . 44 LYS HZ2 1 1 8 23295 1 1 44 LYS HZ3 H 19.609 -5.922 6.467 1.00 . A A . 44 LYS HZ3 1 1 8 23296 1 1 44 LYS N N 13.041 -3.354 9.296 1.00 . A A . 44 LYS N 1 1 8 23297 1 1 44 LYS NZ N 18.835 -5.410 6.887 1.00 . A A . 44 LYS NZ 1 1 8 23298 1 1 44 LYS O O 14.385 -5.928 8.790 1.00 . A A . 44 LYS O 1 1 8 23299 1 1 45 ASP C C 12.358 -7.066 5.377 1.00 . A A . 45 ASP C 1 1 8 23300 1 1 45 ASP CA C 12.690 -7.220 6.852 1.00 . A A . 45 ASP CA 1 1 8 23301 1 1 45 ASP CB C 11.653 -8.062 7.615 1.00 . A A . 45 ASP CB 1 1 8 23302 1 1 45 ASP CG C 11.903 -9.564 7.499 1.00 . A A . 45 ASP CG 1 1 8 23303 1 1 45 ASP H H 12.057 -5.249 6.789 1.00 . A A . 45 ASP H 1 1 8 23304 1 1 45 ASP HA H 13.676 -7.669 6.979 1.00 . A A . 45 ASP HA 1 1 8 23305 1 1 45 ASP HB2 H 11.679 -7.786 8.668 1.00 . A A . 45 ASP HB2 1 1 8 23306 1 1 45 ASP HB3 H 10.656 -7.865 7.231 1.00 . A A . 45 ASP HB3 1 1 8 23307 1 1 45 ASP N N 12.708 -5.838 7.295 1.00 . A A . 45 ASP N 1 1 8 23308 1 1 45 ASP O O 11.259 -6.625 5.046 1.00 . A A . 45 ASP O 1 1 8 23309 1 1 45 ASP OD1 O 12.572 -10.008 6.542 1.00 . A A . 45 ASP OD1 1 1 8 23310 1 1 45 ASP OD2 O 11.436 -10.322 8.382 1.00 . A A . 45 ASP OD2 1 1 8 23311 1 1 46 GLY C C 14.337 -7.292 2.262 1.00 . A A . 46 GLY C 1 1 8 23312 1 1 46 GLY CA C 13.262 -6.705 3.152 1.00 . A A . 46 GLY CA 1 1 8 23313 1 1 46 GLY H H 14.251 -7.558 4.810 1.00 . A A . 46 GLY H 1 1 8 23314 1 1 46 GLY HA2 H 12.278 -6.930 2.737 1.00 . A A . 46 GLY HA2 1 1 8 23315 1 1 46 GLY HA3 H 13.390 -5.633 3.185 1.00 . A A . 46 GLY HA3 1 1 8 23316 1 1 46 GLY N N 13.356 -7.203 4.507 1.00 . A A . 46 GLY N 1 1 8 23317 1 1 46 GLY O O 15.310 -6.619 1.919 1.00 . A A . 46 GLY O 1 1 8 23318 1 1 47 ARG C C 14.324 -8.685 -0.597 1.00 . A A . 47 ARG C 1 1 8 23319 1 1 47 ARG CA C 14.814 -9.180 0.744 1.00 . A A . 47 ARG CA 1 1 8 23320 1 1 47 ARG CB C 14.635 -10.701 0.825 1.00 . A A . 47 ARG CB 1 1 8 23321 1 1 47 ARG CD C 16.216 -12.622 1.366 1.00 . A A . 47 ARG CD 1 1 8 23322 1 1 47 ARG CG C 15.596 -11.305 1.841 1.00 . A A . 47 ARG CG 1 1 8 23323 1 1 47 ARG CZ C 18.079 -14.060 2.267 1.00 . A A . 47 ARG CZ 1 1 8 23324 1 1 47 ARG H H 13.514 -9.108 2.426 1.00 . A A . 47 ARG H 1 1 8 23325 1 1 47 ARG HA H 15.877 -8.937 0.731 1.00 . A A . 47 ARG HA 1 1 8 23326 1 1 47 ARG HB2 H 13.616 -10.961 1.104 1.00 . A A . 47 ARG HB2 1 1 8 23327 1 1 47 ARG HB3 H 14.837 -11.117 -0.157 1.00 . A A . 47 ARG HB3 1 1 8 23328 1 1 47 ARG HD2 H 15.431 -13.365 1.218 1.00 . A A . 47 ARG HD2 1 1 8 23329 1 1 47 ARG HD3 H 16.742 -12.458 0.426 1.00 . A A . 47 ARG HD3 1 1 8 23330 1 1 47 ARG HE H 17.149 -12.545 3.233 1.00 . A A . 47 ARG HE 1 1 8 23331 1 1 47 ARG HG2 H 16.366 -10.571 2.059 1.00 . A A . 47 ARG HG2 1 1 8 23332 1 1 47 ARG HG3 H 15.071 -11.483 2.771 1.00 . A A . 47 ARG HG3 1 1 8 23333 1 1 47 ARG HH11 H 17.566 -14.684 0.372 1.00 . A A . 47 ARG HH11 1 1 8 23334 1 1 47 ARG HH12 H 18.995 -15.414 1.025 1.00 . A A . 47 ARG HH12 1 1 8 23335 1 1 47 ARG HH21 H 18.656 -13.848 4.196 1.00 . A A . 47 ARG HH21 1 1 8 23336 1 1 47 ARG HH22 H 19.668 -14.915 3.294 1.00 . A A . 47 ARG HH22 1 1 8 23337 1 1 47 ARG N N 14.159 -8.551 1.881 1.00 . A A . 47 ARG N 1 1 8 23338 1 1 47 ARG NE N 17.158 -13.100 2.380 1.00 . A A . 47 ARG NE 1 1 8 23339 1 1 47 ARG NH1 N 18.226 -14.754 1.144 1.00 . A A . 47 ARG NH1 1 1 8 23340 1 1 47 ARG NH2 N 18.868 -14.285 3.306 1.00 . A A . 47 ARG NH2 1 1 8 23341 1 1 47 ARG O O 15.033 -8.960 -1.553 1.00 . A A . 47 ARG O 1 1 8 23342 1 1 48 PHE C C 13.902 -6.433 -2.426 1.00 . A A . 48 PHE C 1 1 8 23343 1 1 48 PHE CA C 12.763 -7.320 -1.922 1.00 . A A . 48 PHE CA 1 1 8 23344 1 1 48 PHE CB C 11.580 -6.408 -1.592 1.00 . A A . 48 PHE CB 1 1 8 23345 1 1 48 PHE CD1 C 9.733 -6.587 -3.284 1.00 . A A . 48 PHE CD1 1 1 8 23346 1 1 48 PHE CD2 C 9.364 -7.481 -1.045 1.00 . A A . 48 PHE CD2 1 1 8 23347 1 1 48 PHE CE1 C 8.401 -6.865 -3.620 1.00 . A A . 48 PHE CE1 1 1 8 23348 1 1 48 PHE CE2 C 8.025 -7.731 -1.378 1.00 . A A . 48 PHE CE2 1 1 8 23349 1 1 48 PHE CG C 10.212 -6.885 -1.995 1.00 . A A . 48 PHE CG 1 1 8 23350 1 1 48 PHE CZ C 7.542 -7.430 -2.664 1.00 . A A . 48 PHE CZ 1 1 8 23351 1 1 48 PHE H H 12.672 -7.780 0.142 1.00 . A A . 48 PHE H 1 1 8 23352 1 1 48 PHE HA H 12.492 -8.049 -2.687 1.00 . A A . 48 PHE HA 1 1 8 23353 1 1 48 PHE HB2 H 11.585 -6.168 -0.530 1.00 . A A . 48 PHE HB2 1 1 8 23354 1 1 48 PHE HB3 H 11.725 -5.468 -2.119 1.00 . A A . 48 PHE HB3 1 1 8 23355 1 1 48 PHE HD1 H 10.376 -6.116 -4.016 1.00 . A A . 48 PHE HD1 1 1 8 23356 1 1 48 PHE HD2 H 9.711 -7.699 -0.043 1.00 . A A . 48 PHE HD2 1 1 8 23357 1 1 48 PHE HE1 H 8.045 -6.625 -4.611 1.00 . A A . 48 PHE HE1 1 1 8 23358 1 1 48 PHE HE2 H 7.364 -8.142 -0.633 1.00 . A A . 48 PHE HE2 1 1 8 23359 1 1 48 PHE HZ H 6.509 -7.627 -2.914 1.00 . A A . 48 PHE HZ 1 1 8 23360 1 1 48 PHE N N 13.190 -7.987 -0.694 1.00 . A A . 48 PHE N 1 1 8 23361 1 1 48 PHE O O 14.666 -5.917 -1.609 1.00 . A A . 48 PHE O 1 1 8 23362 1 1 49 ILE C C 14.211 -4.239 -5.162 1.00 . A A . 49 ILE C 1 1 8 23363 1 1 49 ILE CA C 14.954 -5.258 -4.296 1.00 . A A . 49 ILE CA 1 1 8 23364 1 1 49 ILE CB C 16.102 -6.061 -4.968 1.00 . A A . 49 ILE CB 1 1 8 23365 1 1 49 ILE CD1 C 18.202 -7.462 -4.280 1.00 . A A . 49 ILE CD1 1 1 8 23366 1 1 49 ILE CG1 C 16.976 -6.659 -3.837 1.00 . A A . 49 ILE CG1 1 1 8 23367 1 1 49 ILE CG2 C 16.954 -5.217 -5.933 1.00 . A A . 49 ILE CG2 1 1 8 23368 1 1 49 ILE H H 13.295 -6.545 -4.387 1.00 . A A . 49 ILE H 1 1 8 23369 1 1 49 ILE HA H 15.397 -4.680 -3.487 1.00 . A A . 49 ILE HA 1 1 8 23370 1 1 49 ILE HB H 15.674 -6.883 -5.541 1.00 . A A . 49 ILE HB 1 1 8 23371 1 1 49 ILE HD11 H 17.910 -8.222 -5.001 1.00 . A A . 49 ILE HD11 1 1 8 23372 1 1 49 ILE HD12 H 18.946 -6.799 -4.718 1.00 . A A . 49 ILE HD12 1 1 8 23373 1 1 49 ILE HD13 H 18.643 -7.949 -3.410 1.00 . A A . 49 ILE HD13 1 1 8 23374 1 1 49 ILE HG12 H 17.304 -5.852 -3.184 1.00 . A A . 49 ILE HG12 1 1 8 23375 1 1 49 ILE HG13 H 16.367 -7.329 -3.236 1.00 . A A . 49 ILE HG13 1 1 8 23376 1 1 49 ILE HG21 H 17.421 -4.393 -5.400 1.00 . A A . 49 ILE HG21 1 1 8 23377 1 1 49 ILE HG22 H 17.735 -5.824 -6.382 1.00 . A A . 49 ILE HG22 1 1 8 23378 1 1 49 ILE HG23 H 16.343 -4.832 -6.749 1.00 . A A . 49 ILE HG23 1 1 8 23379 1 1 49 ILE N N 13.978 -6.179 -3.731 1.00 . A A . 49 ILE N 1 1 8 23380 1 1 49 ILE O O 13.100 -4.471 -5.641 1.00 . A A . 49 ILE O 1 1 8 23381 1 1 50 VAL C C 15.556 -1.418 -6.835 1.00 . A A . 50 VAL C 1 1 8 23382 1 1 50 VAL CA C 14.354 -1.917 -6.045 1.00 . A A . 50 VAL CA 1 1 8 23383 1 1 50 VAL CB C 13.840 -0.874 -5.034 1.00 . A A . 50 VAL CB 1 1 8 23384 1 1 50 VAL CG1 C 13.275 0.376 -5.706 1.00 . A A . 50 VAL CG1 1 1 8 23385 1 1 50 VAL CG2 C 12.771 -1.466 -4.098 1.00 . A A . 50 VAL CG2 1 1 8 23386 1 1 50 VAL H H 15.724 -2.948 -4.864 1.00 . A A . 50 VAL H 1 1 8 23387 1 1 50 VAL HA H 13.557 -2.191 -6.744 1.00 . A A . 50 VAL HA 1 1 8 23388 1 1 50 VAL HB H 14.688 -0.548 -4.438 1.00 . A A . 50 VAL HB 1 1 8 23389 1 1 50 VAL HG11 H 12.484 0.105 -6.399 1.00 . A A . 50 VAL HG11 1 1 8 23390 1 1 50 VAL HG12 H 12.883 1.051 -4.945 1.00 . A A . 50 VAL HG12 1 1 8 23391 1 1 50 VAL HG13 H 14.067 0.893 -6.246 1.00 . A A . 50 VAL HG13 1 1 8 23392 1 1 50 VAL HG21 H 12.042 -2.024 -4.683 1.00 . A A . 50 VAL HG21 1 1 8 23393 1 1 50 VAL HG22 H 13.231 -2.148 -3.384 1.00 . A A . 50 VAL HG22 1 1 8 23394 1 1 50 VAL HG23 H 12.258 -0.681 -3.542 1.00 . A A . 50 VAL HG23 1 1 8 23395 1 1 50 VAL N N 14.829 -3.076 -5.316 1.00 . A A . 50 VAL N 1 1 8 23396 1 1 50 VAL O O 16.699 -1.509 -6.374 1.00 . A A . 50 VAL O 1 1 8 23397 1 1 51 THR C C 15.796 0.648 -9.813 1.00 . A A . 51 THR C 1 1 8 23398 1 1 51 THR CA C 16.328 -0.538 -8.983 1.00 . A A . 51 THR CA 1 1 8 23399 1 1 51 THR CB C 16.744 -1.798 -9.774 1.00 . A A . 51 THR CB 1 1 8 23400 1 1 51 THR CG2 C 15.727 -2.307 -10.791 1.00 . A A . 51 THR CG2 1 1 8 23401 1 1 51 THR H H 14.332 -0.850 -8.321 1.00 . A A . 51 THR H 1 1 8 23402 1 1 51 THR HA H 17.206 -0.240 -8.419 1.00 . A A . 51 THR HA 1 1 8 23403 1 1 51 THR HB H 16.896 -2.603 -9.053 1.00 . A A . 51 THR HB 1 1 8 23404 1 1 51 THR HG1 H 18.653 -1.923 -9.787 1.00 . A A . 51 THR HG1 1 1 8 23405 1 1 51 THR HG21 H 14.764 -2.448 -10.305 1.00 . A A . 51 THR HG21 1 1 8 23406 1 1 51 THR HG22 H 15.625 -1.593 -11.603 1.00 . A A . 51 THR HG22 1 1 8 23407 1 1 51 THR HG23 H 16.060 -3.260 -11.199 1.00 . A A . 51 THR HG23 1 1 8 23408 1 1 51 THR N N 15.302 -0.911 -8.032 1.00 . A A . 51 THR N 1 1 8 23409 1 1 51 THR O O 14.714 0.544 -10.400 1.00 . A A . 51 THR O 1 1 8 23410 1 1 51 THR OG1 O 17.980 -1.607 -10.428 1.00 . A A . 51 THR OG1 1 1 8 23411 1 1 52 PRO C C 16.910 2.290 -7.482 1.00 . A A . 52 PRO C 1 1 8 23412 1 1 52 PRO CA C 17.524 2.196 -8.891 1.00 . A A . 52 PRO CA 1 1 8 23413 1 1 52 PRO CB C 18.009 3.564 -9.379 1.00 . A A . 52 PRO CB 1 1 8 23414 1 1 52 PRO CD C 16.139 2.920 -10.707 1.00 . A A . 52 PRO CD 1 1 8 23415 1 1 52 PRO CG C 16.776 4.149 -10.068 1.00 . A A . 52 PRO CG 1 1 8 23416 1 1 52 PRO HA H 18.354 1.494 -8.916 1.00 . A A . 52 PRO HA 1 1 8 23417 1 1 52 PRO HB2 H 18.353 4.195 -8.561 1.00 . A A . 52 PRO HB2 1 1 8 23418 1 1 52 PRO HB3 H 18.807 3.425 -10.110 1.00 . A A . 52 PRO HB3 1 1 8 23419 1 1 52 PRO HD2 H 15.060 3.052 -10.779 1.00 . A A . 52 PRO HD2 1 1 8 23420 1 1 52 PRO HD3 H 16.566 2.754 -11.697 1.00 . A A . 52 PRO HD3 1 1 8 23421 1 1 52 PRO HG2 H 16.090 4.560 -9.329 1.00 . A A . 52 PRO HG2 1 1 8 23422 1 1 52 PRO HG3 H 17.033 4.909 -10.802 1.00 . A A . 52 PRO HG3 1 1 8 23423 1 1 52 PRO N N 16.487 1.801 -9.843 1.00 . A A . 52 PRO N 1 1 8 23424 1 1 52 PRO O O 15.809 2.826 -7.352 1.00 . A A . 52 PRO O 1 1 8 23425 1 1 53 PRO C C 17.181 3.423 -4.608 1.00 . A A . 53 PRO C 1 1 8 23426 1 1 53 PRO CA C 17.055 1.972 -5.059 1.00 . A A . 53 PRO CA 1 1 8 23427 1 1 53 PRO CB C 17.911 1.065 -4.178 1.00 . A A . 53 PRO CB 1 1 8 23428 1 1 53 PRO CD C 18.848 1.109 -6.396 1.00 . A A . 53 PRO CD 1 1 8 23429 1 1 53 PRO CG C 19.247 0.990 -4.924 1.00 . A A . 53 PRO CG 1 1 8 23430 1 1 53 PRO HA H 16.010 1.666 -5.003 1.00 . A A . 53 PRO HA 1 1 8 23431 1 1 53 PRO HB2 H 18.034 1.463 -3.169 1.00 . A A . 53 PRO HB2 1 1 8 23432 1 1 53 PRO HB3 H 17.437 0.089 -4.135 1.00 . A A . 53 PRO HB3 1 1 8 23433 1 1 53 PRO HD2 H 19.609 1.661 -6.949 1.00 . A A . 53 PRO HD2 1 1 8 23434 1 1 53 PRO HD3 H 18.726 0.112 -6.819 1.00 . A A . 53 PRO HD3 1 1 8 23435 1 1 53 PRO HG2 H 19.874 1.839 -4.647 1.00 . A A . 53 PRO HG2 1 1 8 23436 1 1 53 PRO HG3 H 19.779 0.060 -4.726 1.00 . A A . 53 PRO HG3 1 1 8 23437 1 1 53 PRO N N 17.570 1.806 -6.414 1.00 . A A . 53 PRO N 1 1 8 23438 1 1 53 PRO O O 16.331 3.925 -3.874 1.00 . A A . 53 PRO O 1 1 8 23439 1 1 54 LEU C C 19.088 6.175 -5.877 1.00 . A A . 54 LEU C 1 1 8 23440 1 1 54 LEU CA C 18.573 5.447 -4.650 1.00 . A A . 54 LEU CA 1 1 8 23441 1 1 54 LEU CB C 19.575 5.441 -3.485 1.00 . A A . 54 LEU CB 1 1 8 23442 1 1 54 LEU CD1 C 21.908 6.198 -4.177 1.00 . A A . 54 LEU CD1 1 1 8 23443 1 1 54 LEU CD2 C 21.658 4.224 -2.689 1.00 . A A . 54 LEU CD2 1 1 8 23444 1 1 54 LEU CG C 21.011 5.000 -3.844 1.00 . A A . 54 LEU CG 1 1 8 23445 1 1 54 LEU H H 18.927 3.677 -5.647 1.00 . A A . 54 LEU H 1 1 8 23446 1 1 54 LEU HA H 17.646 5.910 -4.331 1.00 . A A . 54 LEU HA 1 1 8 23447 1 1 54 LEU HB2 H 19.603 6.442 -3.072 1.00 . A A . 54 LEU HB2 1 1 8 23448 1 1 54 LEU HB3 H 19.176 4.778 -2.718 1.00 . A A . 54 LEU HB3 1 1 8 23449 1 1 54 LEU HD11 H 21.496 6.784 -4.996 1.00 . A A . 54 LEU HD11 1 1 8 23450 1 1 54 LEU HD12 H 22.031 6.841 -3.304 1.00 . A A . 54 LEU HD12 1 1 8 23451 1 1 54 LEU HD13 H 22.880 5.827 -4.490 1.00 . A A . 54 LEU HD13 1 1 8 23452 1 1 54 LEU HD21 H 21.048 3.357 -2.434 1.00 . A A . 54 LEU HD21 1 1 8 23453 1 1 54 LEU HD22 H 22.645 3.874 -2.998 1.00 . A A . 54 LEU HD22 1 1 8 23454 1 1 54 LEU HD23 H 21.767 4.865 -1.815 1.00 . A A . 54 LEU HD23 1 1 8 23455 1 1 54 LEU HG H 20.983 4.329 -4.702 1.00 . A A . 54 LEU HG 1 1 8 23456 1 1 54 LEU N N 18.258 4.093 -5.019 1.00 . A A . 54 LEU N 1 1 8 23457 1 1 54 LEU O O 19.718 5.559 -6.742 1.00 . A A . 54 LEU O 1 1 8 23458 1 1 55 PHE C C 18.952 9.795 -6.627 1.00 . A A . 55 PHE C 1 1 8 23459 1 1 55 PHE CA C 19.209 8.350 -7.046 1.00 . A A . 55 PHE CA 1 1 8 23460 1 1 55 PHE CB C 18.384 8.030 -8.308 1.00 . A A . 55 PHE CB 1 1 8 23461 1 1 55 PHE CD1 C 16.143 9.223 -8.213 1.00 . A A . 55 PHE CD1 1 1 8 23462 1 1 55 PHE CD2 C 16.217 6.842 -7.733 1.00 . A A . 55 PHE CD2 1 1 8 23463 1 1 55 PHE CE1 C 14.755 9.226 -7.987 1.00 . A A . 55 PHE CE1 1 1 8 23464 1 1 55 PHE CE2 C 14.830 6.839 -7.524 1.00 . A A . 55 PHE CE2 1 1 8 23465 1 1 55 PHE CG C 16.879 8.030 -8.094 1.00 . A A . 55 PHE CG 1 1 8 23466 1 1 55 PHE CZ C 14.094 8.029 -7.661 1.00 . A A . 55 PHE CZ 1 1 8 23467 1 1 55 PHE H H 18.284 7.890 -5.183 1.00 . A A . 55 PHE H 1 1 8 23468 1 1 55 PHE HA H 20.270 8.210 -7.258 1.00 . A A . 55 PHE HA 1 1 8 23469 1 1 55 PHE HB2 H 18.631 8.755 -9.085 1.00 . A A . 55 PHE HB2 1 1 8 23470 1 1 55 PHE HB3 H 18.683 7.053 -8.690 1.00 . A A . 55 PHE HB3 1 1 8 23471 1 1 55 PHE HD1 H 16.651 10.141 -8.464 1.00 . A A . 55 PHE HD1 1 1 8 23472 1 1 55 PHE HD2 H 16.776 5.926 -7.606 1.00 . A A . 55 PHE HD2 1 1 8 23473 1 1 55 PHE HE1 H 14.197 10.147 -8.064 1.00 . A A . 55 PHE HE1 1 1 8 23474 1 1 55 PHE HE2 H 14.342 5.917 -7.244 1.00 . A A . 55 PHE HE2 1 1 8 23475 1 1 55 PHE HZ H 13.026 8.026 -7.503 1.00 . A A . 55 PHE HZ 1 1 8 23476 1 1 55 PHE N N 18.815 7.472 -5.948 1.00 . A A . 55 PHE N 1 1 8 23477 1 1 55 PHE O O 18.102 10.045 -5.771 1.00 . A A . 55 PHE O 1 1 8 23478 1 1 56 ALA C C 18.335 12.502 -8.356 1.00 . A A . 56 ALA C 1 1 8 23479 1 1 56 ALA CA C 19.245 12.161 -7.174 1.00 . A A . 56 ALA CA 1 1 8 23480 1 1 56 ALA CB C 20.491 13.052 -7.151 1.00 . A A . 56 ALA CB 1 1 8 23481 1 1 56 ALA H H 20.279 10.492 -7.989 1.00 . A A . 56 ALA H 1 1 8 23482 1 1 56 ALA HA H 18.702 12.319 -6.251 1.00 . A A . 56 ALA HA 1 1 8 23483 1 1 56 ALA HB1 H 21.080 12.902 -8.053 1.00 . A A . 56 ALA HB1 1 1 8 23484 1 1 56 ALA HB2 H 20.189 14.098 -7.092 1.00 . A A . 56 ALA HB2 1 1 8 23485 1 1 56 ALA HB3 H 21.104 12.816 -6.281 1.00 . A A . 56 ALA HB3 1 1 8 23486 1 1 56 ALA N N 19.628 10.756 -7.260 1.00 . A A . 56 ALA N 1 1 8 23487 1 1 56 ALA O O 18.547 11.980 -9.453 1.00 . A A . 56 ALA O 1 1 8 23488 1 1 57 MET C C 16.269 15.409 -9.010 1.00 . A A . 57 MET C 1 1 8 23489 1 1 57 MET CA C 16.507 13.920 -9.220 1.00 . A A . 57 MET CA 1 1 8 23490 1 1 57 MET CB C 15.152 13.211 -9.108 1.00 . A A . 57 MET CB 1 1 8 23491 1 1 57 MET CE C 16.611 11.760 -12.321 1.00 . A A . 57 MET CE 1 1 8 23492 1 1 57 MET CG C 14.925 12.148 -10.175 1.00 . A A . 57 MET CG 1 1 8 23493 1 1 57 MET H H 17.163 13.796 -7.267 1.00 . A A . 57 MET H 1 1 8 23494 1 1 57 MET HA H 16.962 13.769 -10.198 1.00 . A A . 57 MET HA 1 1 8 23495 1 1 57 MET HB2 H 15.042 12.760 -8.127 1.00 . A A . 57 MET HB2 1 1 8 23496 1 1 57 MET HB3 H 14.364 13.950 -9.168 1.00 . A A . 57 MET HB3 1 1 8 23497 1 1 57 MET HE1 H 16.422 10.692 -12.207 1.00 . A A . 57 MET HE1 1 1 8 23498 1 1 57 MET HE2 H 16.869 11.965 -13.355 1.00 . A A . 57 MET HE2 1 1 8 23499 1 1 57 MET HE3 H 17.446 12.050 -11.687 1.00 . A A . 57 MET HE3 1 1 8 23500 1 1 57 MET HG2 H 15.603 11.315 -9.997 1.00 . A A . 57 MET HG2 1 1 8 23501 1 1 57 MET HG3 H 13.904 11.786 -10.056 1.00 . A A . 57 MET HG3 1 1 8 23502 1 1 57 MET N N 17.370 13.404 -8.179 1.00 . A A . 57 MET N 1 1 8 23503 1 1 57 MET O O 16.395 15.920 -7.897 1.00 . A A . 57 MET O 1 1 8 23504 1 1 57 MET SD S 15.130 12.705 -11.884 1.00 . A A . 57 MET SD 1 1 8 23505 1 1 58 LYS C C 13.934 17.466 -9.344 1.00 . A A . 58 LYS C 1 1 8 23506 1 1 58 LYS CA C 15.326 17.457 -9.961 1.00 . A A . 58 LYS CA 1 1 8 23507 1 1 58 LYS CB C 15.277 18.114 -11.357 1.00 . A A . 58 LYS CB 1 1 8 23508 1 1 58 LYS CD C 16.180 20.052 -12.752 1.00 . A A . 58 LYS CD 1 1 8 23509 1 1 58 LYS CE C 15.059 21.046 -12.411 1.00 . A A . 58 LYS CE 1 1 8 23510 1 1 58 LYS CG C 16.431 19.102 -11.570 1.00 . A A . 58 LYS CG 1 1 8 23511 1 1 58 LYS H H 15.526 15.515 -10.853 1.00 . A A . 58 LYS H 1 1 8 23512 1 1 58 LYS HA H 15.996 18.006 -9.294 1.00 . A A . 58 LYS HA 1 1 8 23513 1 1 58 LYS HB2 H 15.313 17.357 -12.141 1.00 . A A . 58 LYS HB2 1 1 8 23514 1 1 58 LYS HB3 H 14.331 18.645 -11.464 1.00 . A A . 58 LYS HB3 1 1 8 23515 1 1 58 LYS HD2 H 17.103 20.604 -12.937 1.00 . A A . 58 LYS HD2 1 1 8 23516 1 1 58 LYS HD3 H 15.923 19.481 -13.647 1.00 . A A . 58 LYS HD3 1 1 8 23517 1 1 58 LYS HE2 H 14.093 20.539 -12.435 1.00 . A A . 58 LYS HE2 1 1 8 23518 1 1 58 LYS HE3 H 15.230 21.419 -11.400 1.00 . A A . 58 LYS HE3 1 1 8 23519 1 1 58 LYS HG2 H 16.570 19.703 -10.670 1.00 . A A . 58 LYS HG2 1 1 8 23520 1 1 58 LYS HG3 H 17.347 18.538 -11.749 1.00 . A A . 58 LYS HG3 1 1 8 23521 1 1 58 LYS HZ1 H 15.960 22.548 -13.524 1.00 . A A . 58 LYS HZ1 1 1 8 23522 1 1 58 LYS HZ2 H 14.543 21.982 -14.190 1.00 . A A . 58 LYS HZ2 1 1 8 23523 1 1 58 LYS HZ3 H 14.528 22.979 -12.891 1.00 . A A . 58 LYS HZ3 1 1 8 23524 1 1 58 LYS N N 15.790 16.077 -10.058 1.00 . A A . 58 LYS N 1 1 8 23525 1 1 58 LYS NZ N 15.025 22.204 -13.324 1.00 . A A . 58 LYS NZ 1 1 8 23526 1 1 58 LYS O O 13.204 16.485 -9.467 1.00 . A A . 58 LYS O 1 1 8 23527 1 1 59 GLY C C 11.226 18.680 -9.596 1.00 . A A . 59 GLY C 1 1 8 23528 1 1 59 GLY CA C 12.171 18.889 -8.407 1.00 . A A . 59 GLY CA 1 1 8 23529 1 1 59 GLY H H 14.222 19.338 -8.584 1.00 . A A . 59 GLY H 1 1 8 23530 1 1 59 GLY HA2 H 11.912 18.219 -7.594 1.00 . A A . 59 GLY HA2 1 1 8 23531 1 1 59 GLY HA3 H 12.101 19.911 -8.042 1.00 . A A . 59 GLY HA3 1 1 8 23532 1 1 59 GLY N N 13.541 18.615 -8.792 1.00 . A A . 59 GLY N 1 1 8 23533 1 1 59 GLY O O 10.412 17.756 -9.607 1.00 . A A . 59 GLY O 1 1 8 23534 1 1 60 LYS C C 11.356 18.070 -12.617 1.00 . A A . 60 LYS C 1 1 8 23535 1 1 60 LYS CA C 10.667 19.236 -11.909 1.00 . A A . 60 LYS CA 1 1 8 23536 1 1 60 LYS CB C 10.598 20.506 -12.785 1.00 . A A . 60 LYS CB 1 1 8 23537 1 1 60 LYS CD C 8.184 20.609 -13.594 1.00 . A A . 60 LYS CD 1 1 8 23538 1 1 60 LYS CE C 7.260 20.412 -14.802 1.00 . A A . 60 LYS CE 1 1 8 23539 1 1 60 LYS CG C 9.653 20.396 -13.995 1.00 . A A . 60 LYS CG 1 1 8 23540 1 1 60 LYS H H 12.041 20.243 -10.607 1.00 . A A . 60 LYS H 1 1 8 23541 1 1 60 LYS HA H 9.650 18.919 -11.675 1.00 . A A . 60 LYS HA 1 1 8 23542 1 1 60 LYS HB2 H 10.243 21.333 -12.185 1.00 . A A . 60 LYS HB2 1 1 8 23543 1 1 60 LYS HB3 H 11.599 20.758 -13.136 1.00 . A A . 60 LYS HB3 1 1 8 23544 1 1 60 LYS HD2 H 7.905 19.901 -12.812 1.00 . A A . 60 LYS HD2 1 1 8 23545 1 1 60 LYS HD3 H 8.067 21.621 -13.205 1.00 . A A . 60 LYS HD3 1 1 8 23546 1 1 60 LYS HE2 H 7.611 21.026 -15.633 1.00 . A A . 60 LYS HE2 1 1 8 23547 1 1 60 LYS HE3 H 7.295 19.363 -15.104 1.00 . A A . 60 LYS HE3 1 1 8 23548 1 1 60 LYS HG2 H 9.925 21.169 -14.713 1.00 . A A . 60 LYS HG2 1 1 8 23549 1 1 60 LYS HG3 H 9.774 19.428 -14.481 1.00 . A A . 60 LYS HG3 1 1 8 23550 1 1 60 LYS HZ1 H 5.543 20.328 -13.647 1.00 . A A . 60 LYS HZ1 1 1 8 23551 1 1 60 LYS HZ2 H 5.769 21.783 -14.363 1.00 . A A . 60 LYS HZ2 1 1 8 23552 1 1 60 LYS HZ3 H 5.243 20.506 -15.254 1.00 . A A . 60 LYS HZ3 1 1 8 23553 1 1 60 LYS N N 11.365 19.495 -10.649 1.00 . A A . 60 LYS N 1 1 8 23554 1 1 60 LYS NZ N 5.863 20.781 -14.497 1.00 . A A . 60 LYS NZ 1 1 8 23555 1 1 60 LYS O O 12.116 18.293 -13.562 1.00 . A A . 60 LYS O 1 1 8 23556 1 1 61 LYS C C 10.514 14.510 -12.463 1.00 . A A . 61 LYS C 1 1 8 23557 1 1 61 LYS CA C 11.389 15.650 -12.955 1.00 . A A . 61 LYS CA 1 1 8 23558 1 1 61 LYS CB C 12.886 15.286 -12.937 1.00 . A A . 61 LYS CB 1 1 8 23559 1 1 61 LYS CD C 13.412 15.934 -15.346 1.00 . A A . 61 LYS CD 1 1 8 23560 1 1 61 LYS CE C 13.808 15.411 -16.726 1.00 . A A . 61 LYS CE 1 1 8 23561 1 1 61 LYS CG C 13.413 14.805 -14.303 1.00 . A A . 61 LYS CG 1 1 8 23562 1 1 61 LYS H H 10.631 16.694 -11.283 1.00 . A A . 61 LYS H 1 1 8 23563 1 1 61 LYS HA H 11.062 15.886 -13.963 1.00 . A A . 61 LYS HA 1 1 8 23564 1 1 61 LYS HB2 H 13.475 16.147 -12.639 1.00 . A A . 61 LYS HB2 1 1 8 23565 1 1 61 LYS HB3 H 13.038 14.522 -12.178 1.00 . A A . 61 LYS HB3 1 1 8 23566 1 1 61 LYS HD2 H 12.418 16.368 -15.422 1.00 . A A . 61 LYS HD2 1 1 8 23567 1 1 61 LYS HD3 H 14.097 16.723 -15.034 1.00 . A A . 61 LYS HD3 1 1 8 23568 1 1 61 LYS HE2 H 14.888 15.258 -16.758 1.00 . A A . 61 LYS HE2 1 1 8 23569 1 1 61 LYS HE3 H 13.315 14.449 -16.891 1.00 . A A . 61 LYS HE3 1 1 8 23570 1 1 61 LYS HG2 H 14.438 14.453 -14.180 1.00 . A A . 61 LYS HG2 1 1 8 23571 1 1 61 LYS HG3 H 12.804 13.974 -14.661 1.00 . A A . 61 LYS HG3 1 1 8 23572 1 1 61 LYS HZ1 H 12.396 16.531 -17.711 1.00 . A A . 61 LYS HZ1 1 1 8 23573 1 1 61 LYS HZ2 H 13.899 17.224 -17.711 1.00 . A A . 61 LYS HZ2 1 1 8 23574 1 1 61 LYS HZ3 H 13.540 15.953 -18.709 1.00 . A A . 61 LYS HZ3 1 1 8 23575 1 1 61 LYS N N 11.150 16.837 -12.150 1.00 . A A . 61 LYS N 1 1 8 23576 1 1 61 LYS NZ N 13.397 16.350 -17.787 1.00 . A A . 61 LYS NZ 1 1 8 23577 1 1 61 LYS O O 9.808 14.648 -11.457 1.00 . A A . 61 LYS O 1 1 8 23578 1 1 62 GLU C C 11.161 11.084 -12.866 1.00 . A A . 62 GLU C 1 1 8 23579 1 1 62 GLU CA C 10.028 12.108 -12.776 1.00 . A A . 62 GLU CA 1 1 8 23580 1 1 62 GLU CB C 8.849 11.757 -13.699 1.00 . A A . 62 GLU CB 1 1 8 23581 1 1 62 GLU CD C 7.015 10.121 -14.292 1.00 . A A . 62 GLU CD 1 1 8 23582 1 1 62 GLU CG C 8.170 10.425 -13.344 1.00 . A A . 62 GLU CG 1 1 8 23583 1 1 62 GLU H H 11.243 13.332 -13.935 1.00 . A A . 62 GLU H 1 1 8 23584 1 1 62 GLU HA H 9.676 12.188 -11.753 1.00 . A A . 62 GLU HA 1 1 8 23585 1 1 62 GLU HB2 H 8.108 12.555 -13.645 1.00 . A A . 62 GLU HB2 1 1 8 23586 1 1 62 GLU HB3 H 9.211 11.703 -14.725 1.00 . A A . 62 GLU HB3 1 1 8 23587 1 1 62 GLU HG2 H 8.893 9.611 -13.401 1.00 . A A . 62 GLU HG2 1 1 8 23588 1 1 62 GLU HG3 H 7.788 10.466 -12.327 1.00 . A A . 62 GLU HG3 1 1 8 23589 1 1 62 GLU N N 10.593 13.384 -13.163 1.00 . A A . 62 GLU N 1 1 8 23590 1 1 62 GLU O O 11.995 11.160 -13.777 1.00 . A A . 62 GLU O 1 1 8 23591 1 1 62 GLU OE1 O 7.277 9.583 -15.391 1.00 . A A . 62 GLU OE1 1 1 8 23592 1 1 62 GLU OE2 O 5.852 10.435 -13.953 1.00 . A A . 62 GLU OE2 1 1 8 23593 1 1 63 ASN C C 11.390 7.749 -11.505 1.00 . A A . 63 ASN C 1 1 8 23594 1 1 63 ASN CA C 12.115 8.981 -12.000 1.00 . A A . 63 ASN CA 1 1 8 23595 1 1 63 ASN CB C 13.372 9.246 -11.171 1.00 . A A . 63 ASN CB 1 1 8 23596 1 1 63 ASN CG C 14.374 8.101 -11.287 1.00 . A A . 63 ASN CG 1 1 8 23597 1 1 63 ASN H H 10.447 10.036 -11.285 1.00 . A A . 63 ASN H 1 1 8 23598 1 1 63 ASN HA H 12.431 8.821 -13.024 1.00 . A A . 63 ASN HA 1 1 8 23599 1 1 63 ASN HB2 H 13.841 10.139 -11.563 1.00 . A A . 63 ASN HB2 1 1 8 23600 1 1 63 ASN HB3 H 13.099 9.405 -10.128 1.00 . A A . 63 ASN HB3 1 1 8 23601 1 1 63 ASN HD21 H 13.283 6.855 -10.115 1.00 . A A . 63 ASN HD21 1 1 8 23602 1 1 63 ASN HD22 H 14.782 6.209 -10.763 1.00 . A A . 63 ASN HD22 1 1 8 23603 1 1 63 ASN N N 11.191 10.104 -11.962 1.00 . A A . 63 ASN N 1 1 8 23604 1 1 63 ASN ND2 N 14.115 6.957 -10.680 1.00 . A A . 63 ASN ND2 1 1 8 23605 1 1 63 ASN O O 11.194 7.587 -10.299 1.00 . A A . 63 ASN O 1 1 8 23606 1 1 63 ASN OD1 O 15.398 8.237 -11.943 1.00 . A A . 63 ASN OD1 1 1 8 23607 1 1 64 THR C C 11.399 4.673 -11.481 1.00 . A A . 64 THR C 1 1 8 23608 1 1 64 THR CA C 10.343 5.634 -12.047 1.00 . A A . 64 THR CA 1 1 8 23609 1 1 64 THR CB C 9.666 5.077 -13.310 1.00 . A A . 64 THR CB 1 1 8 23610 1 1 64 THR CG2 C 8.752 3.883 -13.065 1.00 . A A . 64 THR CG2 1 1 8 23611 1 1 64 THR H H 11.056 7.124 -13.403 1.00 . A A . 64 THR H 1 1 8 23612 1 1 64 THR HA H 9.605 5.837 -11.276 1.00 . A A . 64 THR HA 1 1 8 23613 1 1 64 THR HB H 10.456 4.758 -13.988 1.00 . A A . 64 THR HB 1 1 8 23614 1 1 64 THR HG1 H 8.099 6.245 -13.438 1.00 . A A . 64 THR HG1 1 1 8 23615 1 1 64 THR HG21 H 7.940 4.149 -12.388 1.00 . A A . 64 THR HG21 1 1 8 23616 1 1 64 THR HG22 H 8.332 3.543 -14.012 1.00 . A A . 64 THR HG22 1 1 8 23617 1 1 64 THR HG23 H 9.333 3.065 -12.640 1.00 . A A . 64 THR HG23 1 1 8 23618 1 1 64 THR N N 10.982 6.884 -12.421 1.00 . A A . 64 THR N 1 1 8 23619 1 1 64 THR O O 12.510 4.570 -12.011 1.00 . A A . 64 THR O 1 1 8 23620 1 1 64 THR OG1 O 8.897 6.085 -13.954 1.00 . A A . 64 THR OG1 1 1 8 23621 1 1 65 LEU C C 11.105 1.506 -10.446 1.00 . A A . 65 LEU C 1 1 8 23622 1 1 65 LEU CA C 11.789 2.765 -9.934 1.00 . A A . 65 LEU CA 1 1 8 23623 1 1 65 LEU CB C 11.788 2.692 -8.389 1.00 . A A . 65 LEU CB 1 1 8 23624 1 1 65 LEU CD1 C 10.699 4.741 -7.356 1.00 . A A . 65 LEU CD1 1 1 8 23625 1 1 65 LEU CD2 C 12.588 3.707 -6.197 1.00 . A A . 65 LEU CD2 1 1 8 23626 1 1 65 LEU CG C 12.015 3.992 -7.591 1.00 . A A . 65 LEU CG 1 1 8 23627 1 1 65 LEU H H 10.068 3.986 -10.154 1.00 . A A . 65 LEU H 1 1 8 23628 1 1 65 LEU HA H 12.820 2.804 -10.289 1.00 . A A . 65 LEU HA 1 1 8 23629 1 1 65 LEU HB2 H 10.857 2.236 -8.049 1.00 . A A . 65 LEU HB2 1 1 8 23630 1 1 65 LEU HB3 H 12.582 1.993 -8.131 1.00 . A A . 65 LEU HB3 1 1 8 23631 1 1 65 LEU HD11 H 9.928 4.065 -6.987 1.00 . A A . 65 LEU HD11 1 1 8 23632 1 1 65 LEU HD12 H 10.847 5.527 -6.618 1.00 . A A . 65 LEU HD12 1 1 8 23633 1 1 65 LEU HD13 H 10.360 5.196 -8.284 1.00 . A A . 65 LEU HD13 1 1 8 23634 1 1 65 LEU HD21 H 13.545 3.199 -6.288 1.00 . A A . 65 LEU HD21 1 1 8 23635 1 1 65 LEU HD22 H 12.761 4.640 -5.660 1.00 . A A . 65 LEU HD22 1 1 8 23636 1 1 65 LEU HD23 H 11.898 3.087 -5.623 1.00 . A A . 65 LEU HD23 1 1 8 23637 1 1 65 LEU HG H 12.712 4.631 -8.132 1.00 . A A . 65 LEU HG 1 1 8 23638 1 1 65 LEU N N 11.030 3.892 -10.469 1.00 . A A . 65 LEU N 1 1 8 23639 1 1 65 LEU O O 9.880 1.504 -10.596 1.00 . A A . 65 LEU O 1 1 8 23640 1 1 66 ARG C C 11.506 -1.547 -9.391 1.00 . A A . 66 ARG C 1 1 8 23641 1 1 66 ARG CA C 11.283 -0.909 -10.744 1.00 . A A . 66 ARG CA 1 1 8 23642 1 1 66 ARG CB C 11.944 -1.699 -11.875 1.00 . A A . 66 ARG CB 1 1 8 23643 1 1 66 ARG CD C 13.363 -0.299 -13.522 1.00 . A A . 66 ARG CD 1 1 8 23644 1 1 66 ARG CG C 11.993 -0.891 -13.183 1.00 . A A . 66 ARG CG 1 1 8 23645 1 1 66 ARG CZ C 14.434 1.934 -13.791 1.00 . A A . 66 ARG CZ 1 1 8 23646 1 1 66 ARG H H 12.854 0.399 -10.509 1.00 . A A . 66 ARG H 1 1 8 23647 1 1 66 ARG HA H 10.212 -0.852 -10.938 1.00 . A A . 66 ARG HA 1 1 8 23648 1 1 66 ARG HB2 H 12.945 -2.012 -11.586 1.00 . A A . 66 ARG HB2 1 1 8 23649 1 1 66 ARG HB3 H 11.353 -2.601 -12.038 1.00 . A A . 66 ARG HB3 1 1 8 23650 1 1 66 ARG HD2 H 14.119 -0.740 -12.881 1.00 . A A . 66 ARG HD2 1 1 8 23651 1 1 66 ARG HD3 H 13.588 -0.554 -14.559 1.00 . A A . 66 ARG HD3 1 1 8 23652 1 1 66 ARG HE H 12.603 1.592 -12.975 1.00 . A A . 66 ARG HE 1 1 8 23653 1 1 66 ARG HG2 H 11.720 -1.563 -13.984 1.00 . A A . 66 ARG HG2 1 1 8 23654 1 1 66 ARG HG3 H 11.266 -0.083 -13.146 1.00 . A A . 66 ARG HG3 1 1 8 23655 1 1 66 ARG HH11 H 15.615 0.399 -14.476 1.00 . A A . 66 ARG HH11 1 1 8 23656 1 1 66 ARG HH12 H 16.271 2.007 -14.691 1.00 . A A . 66 ARG HH12 1 1 8 23657 1 1 66 ARG HH21 H 13.594 3.707 -13.136 1.00 . A A . 66 ARG HH21 1 1 8 23658 1 1 66 ARG HH22 H 15.041 3.874 -14.048 1.00 . A A . 66 ARG HH22 1 1 8 23659 1 1 66 ARG N N 11.849 0.421 -10.649 1.00 . A A . 66 ARG N 1 1 8 23660 1 1 66 ARG NE N 13.421 1.162 -13.378 1.00 . A A . 66 ARG NE 1 1 8 23661 1 1 66 ARG NH1 N 15.516 1.412 -14.361 1.00 . A A . 66 ARG NH1 1 1 8 23662 1 1 66 ARG NH2 N 14.357 3.248 -13.632 1.00 . A A . 66 ARG NH2 1 1 8 23663 1 1 66 ARG O O 12.558 -1.353 -8.779 1.00 . A A . 66 ARG O 1 1 8 23664 1 1 67 ILE C C 10.201 -4.368 -7.996 1.00 . A A . 67 ILE C 1 1 8 23665 1 1 67 ILE CA C 10.467 -2.918 -7.626 1.00 . A A . 67 ILE CA 1 1 8 23666 1 1 67 ILE CB C 9.383 -2.253 -6.752 1.00 . A A . 67 ILE CB 1 1 8 23667 1 1 67 ILE CD1 C 8.597 0.127 -6.161 1.00 . A A . 67 ILE CD1 1 1 8 23668 1 1 67 ILE CG1 C 9.784 -0.790 -6.425 1.00 . A A . 67 ILE CG1 1 1 8 23669 1 1 67 ILE CG2 C 9.167 -3.055 -5.456 1.00 . A A . 67 ILE CG2 1 1 8 23670 1 1 67 ILE H H 9.681 -2.434 -9.462 1.00 . A A . 67 ILE H 1 1 8 23671 1 1 67 ILE HA H 11.434 -2.835 -7.142 1.00 . A A . 67 ILE HA 1 1 8 23672 1 1 67 ILE HB H 8.445 -2.245 -7.316 1.00 . A A . 67 ILE HB 1 1 8 23673 1 1 67 ILE HD11 H 8.010 -0.275 -5.343 1.00 . A A . 67 ILE HD11 1 1 8 23674 1 1 67 ILE HD12 H 8.967 1.118 -5.893 1.00 . A A . 67 ILE HD12 1 1 8 23675 1 1 67 ILE HD13 H 7.987 0.206 -7.059 1.00 . A A . 67 ILE HD13 1 1 8 23676 1 1 67 ILE HG12 H 10.428 -0.773 -5.549 1.00 . A A . 67 ILE HG12 1 1 8 23677 1 1 67 ILE HG13 H 10.334 -0.340 -7.249 1.00 . A A . 67 ILE HG13 1 1 8 23678 1 1 67 ILE HG21 H 10.120 -3.255 -4.966 1.00 . A A . 67 ILE HG21 1 1 8 23679 1 1 67 ILE HG22 H 8.536 -2.496 -4.769 1.00 . A A . 67 ILE HG22 1 1 8 23680 1 1 67 ILE HG23 H 8.684 -4.007 -5.681 1.00 . A A . 67 ILE HG23 1 1 8 23681 1 1 67 ILE N N 10.506 -2.258 -8.906 1.00 . A A . 67 ILE N 1 1 8 23682 1 1 67 ILE O O 9.315 -4.638 -8.814 1.00 . A A . 67 ILE O 1 1 8 23683 1 1 68 LEU C C 11.295 -7.631 -6.821 1.00 . A A . 68 LEU C 1 1 8 23684 1 1 68 LEU CA C 11.038 -6.655 -7.960 1.00 . A A . 68 LEU CA 1 1 8 23685 1 1 68 LEU CB C 11.977 -6.845 -9.178 1.00 . A A . 68 LEU CB 1 1 8 23686 1 1 68 LEU CD1 C 13.699 -4.922 -9.173 1.00 . A A . 68 LEU CD1 1 1 8 23687 1 1 68 LEU CD2 C 14.284 -7.075 -8.036 1.00 . A A . 68 LEU CD2 1 1 8 23688 1 1 68 LEU CG C 13.468 -6.439 -9.158 1.00 . A A . 68 LEU CG 1 1 8 23689 1 1 68 LEU H H 11.707 -5.029 -6.773 1.00 . A A . 68 LEU H 1 1 8 23690 1 1 68 LEU HA H 10.035 -6.879 -8.318 1.00 . A A . 68 LEU HA 1 1 8 23691 1 1 68 LEU HB2 H 11.932 -7.899 -9.459 1.00 . A A . 68 LEU HB2 1 1 8 23692 1 1 68 LEU HB3 H 11.530 -6.292 -9.999 1.00 . A A . 68 LEU HB3 1 1 8 23693 1 1 68 LEU HD11 H 13.130 -4.471 -9.987 1.00 . A A . 68 LEU HD11 1 1 8 23694 1 1 68 LEU HD12 H 13.401 -4.471 -8.231 1.00 . A A . 68 LEU HD12 1 1 8 23695 1 1 68 LEU HD13 H 14.757 -4.722 -9.334 1.00 . A A . 68 LEU HD13 1 1 8 23696 1 1 68 LEU HD21 H 14.142 -8.154 -8.058 1.00 . A A . 68 LEU HD21 1 1 8 23697 1 1 68 LEU HD22 H 15.341 -6.852 -8.184 1.00 . A A . 68 LEU HD22 1 1 8 23698 1 1 68 LEU HD23 H 13.963 -6.680 -7.076 1.00 . A A . 68 LEU HD23 1 1 8 23699 1 1 68 LEU HG H 13.888 -6.814 -10.092 1.00 . A A . 68 LEU HG 1 1 8 23700 1 1 68 LEU N N 11.025 -5.282 -7.489 1.00 . A A . 68 LEU N 1 1 8 23701 1 1 68 LEU O O 11.880 -7.291 -5.786 1.00 . A A . 68 LEU O 1 1 8 23702 1 1 69 ASP C C 12.537 -10.200 -6.008 1.00 . A A . 69 ASP C 1 1 8 23703 1 1 69 ASP CA C 11.048 -9.952 -6.106 1.00 . A A . 69 ASP CA 1 1 8 23704 1 1 69 ASP CB C 10.373 -11.258 -6.534 1.00 . A A . 69 ASP CB 1 1 8 23705 1 1 69 ASP CG C 10.830 -12.381 -5.588 1.00 . A A . 69 ASP CG 1 1 8 23706 1 1 69 ASP H H 10.281 -9.047 -7.858 1.00 . A A . 69 ASP H 1 1 8 23707 1 1 69 ASP HA H 10.655 -9.666 -5.129 1.00 . A A . 69 ASP HA 1 1 8 23708 1 1 69 ASP HB2 H 9.292 -11.141 -6.486 1.00 . A A . 69 ASP HB2 1 1 8 23709 1 1 69 ASP HB3 H 10.658 -11.502 -7.559 1.00 . A A . 69 ASP HB3 1 1 8 23710 1 1 69 ASP N N 10.827 -8.860 -7.027 1.00 . A A . 69 ASP N 1 1 8 23711 1 1 69 ASP O O 13.257 -10.253 -7.006 1.00 . A A . 69 ASP O 1 1 8 23712 1 1 69 ASP OD1 O 10.601 -12.260 -4.360 1.00 . A A . 69 ASP OD1 1 1 8 23713 1 1 69 ASP OD2 O 11.500 -13.325 -6.046 1.00 . A A . 69 ASP OD2 1 1 8 23714 1 1 70 ALA C C 14.144 -11.750 -3.154 1.00 . A A . 70 ALA C 1 1 8 23715 1 1 70 ALA CA C 14.266 -10.946 -4.447 1.00 . A A . 70 ALA CA 1 1 8 23716 1 1 70 ALA CB C 15.238 -9.775 -4.337 1.00 . A A . 70 ALA CB 1 1 8 23717 1 1 70 ALA H H 12.294 -10.358 -4.039 1.00 . A A . 70 ALA H 1 1 8 23718 1 1 70 ALA HA H 14.603 -11.621 -5.236 1.00 . A A . 70 ALA HA 1 1 8 23719 1 1 70 ALA HB1 H 14.731 -8.931 -3.876 1.00 . A A . 70 ALA HB1 1 1 8 23720 1 1 70 ALA HB2 H 16.111 -10.050 -3.747 1.00 . A A . 70 ALA HB2 1 1 8 23721 1 1 70 ALA HB3 H 15.540 -9.467 -5.329 1.00 . A A . 70 ALA HB3 1 1 8 23722 1 1 70 ALA N N 12.976 -10.401 -4.782 1.00 . A A . 70 ALA N 1 1 8 23723 1 1 70 ALA O O 15.167 -12.089 -2.559 1.00 . A A . 70 ALA O 1 1 8 23724 1 1 71 THR C C 12.948 -14.272 -1.897 1.00 . A A . 71 THR C 1 1 8 23725 1 1 71 THR CA C 12.737 -12.818 -1.481 1.00 . A A . 71 THR CA 1 1 8 23726 1 1 71 THR CB C 11.421 -12.448 -0.754 1.00 . A A . 71 THR CB 1 1 8 23727 1 1 71 THR CG2 C 11.184 -10.933 -0.682 1.00 . A A . 71 THR CG2 1 1 8 23728 1 1 71 THR H H 12.094 -11.922 -3.254 1.00 . A A . 71 THR H 1 1 8 23729 1 1 71 THR HA H 13.535 -12.591 -0.784 1.00 . A A . 71 THR HA 1 1 8 23730 1 1 71 THR HB H 11.502 -12.811 0.269 1.00 . A A . 71 THR HB 1 1 8 23731 1 1 71 THR HG1 H 9.884 -13.583 -0.652 1.00 . A A . 71 THR HG1 1 1 8 23732 1 1 71 THR HG21 H 12.070 -10.438 -0.304 1.00 . A A . 71 THR HG21 1 1 8 23733 1 1 71 THR HG22 H 10.948 -10.533 -1.669 1.00 . A A . 71 THR HG22 1 1 8 23734 1 1 71 THR HG23 H 10.359 -10.728 0.000 1.00 . A A . 71 THR HG23 1 1 8 23735 1 1 71 THR N N 12.927 -12.030 -2.677 1.00 . A A . 71 THR N 1 1 8 23736 1 1 71 THR O O 13.974 -14.856 -1.538 1.00 . A A . 71 THR O 1 1 8 23737 1 1 71 THR OG1 O 10.265 -13.005 -1.335 1.00 . A A . 71 THR OG1 1 1 8 23738 1 1 72 ASN C C 12.190 -17.169 -1.831 1.00 . A A . 72 ASN C 1 1 8 23739 1 1 72 ASN CA C 11.847 -16.251 -3.011 1.00 . A A . 72 ASN CA 1 1 8 23740 1 1 72 ASN CB C 12.547 -16.614 -4.330 1.00 . A A . 72 ASN CB 1 1 8 23741 1 1 72 ASN CG C 11.988 -17.904 -4.930 1.00 . A A . 72 ASN CG 1 1 8 23742 1 1 72 ASN H H 11.237 -14.235 -2.938 1.00 . A A . 72 ASN H 1 1 8 23743 1 1 72 ASN HA H 10.780 -16.384 -3.179 1.00 . A A . 72 ASN HA 1 1 8 23744 1 1 72 ASN HB2 H 12.375 -15.813 -5.052 1.00 . A A . 72 ASN HB2 1 1 8 23745 1 1 72 ASN HB3 H 13.618 -16.710 -4.153 1.00 . A A . 72 ASN HB3 1 1 8 23746 1 1 72 ASN HD21 H 13.606 -18.160 -6.137 1.00 . A A . 72 ASN HD21 1 1 8 23747 1 1 72 ASN HD22 H 12.320 -19.351 -6.277 1.00 . A A . 72 ASN HD22 1 1 8 23748 1 1 72 ASN N N 12.018 -14.831 -2.683 1.00 . A A . 72 ASN N 1 1 8 23749 1 1 72 ASN ND2 N 12.715 -18.533 -5.836 1.00 . A A . 72 ASN ND2 1 1 8 23750 1 1 72 ASN O O 12.684 -18.283 -1.985 1.00 . A A . 72 ASN O 1 1 8 23751 1 1 72 ASN OD1 O 10.874 -18.334 -4.625 1.00 . A A . 72 ASN OD1 1 1 8 23752 1 1 73 ASN C C 11.150 -18.138 1.164 1.00 . A A . 73 ASN C 1 1 8 23753 1 1 73 ASN CA C 12.220 -17.150 0.707 1.00 . A A . 73 ASN CA 1 1 8 23754 1 1 73 ASN CB C 12.283 -15.942 1.656 1.00 . A A . 73 ASN CB 1 1 8 23755 1 1 73 ASN CG C 10.932 -15.234 1.768 1.00 . A A . 73 ASN CG 1 1 8 23756 1 1 73 ASN H H 11.408 -15.789 -0.637 1.00 . A A . 73 ASN H 1 1 8 23757 1 1 73 ASN HA H 13.191 -17.637 0.708 1.00 . A A . 73 ASN HA 1 1 8 23758 1 1 73 ASN HB2 H 12.606 -16.286 2.640 1.00 . A A . 73 ASN HB2 1 1 8 23759 1 1 73 ASN HB3 H 13.034 -15.245 1.289 1.00 . A A . 73 ASN HB3 1 1 8 23760 1 1 73 ASN HD21 H 10.942 -15.246 3.804 1.00 . A A . 73 ASN HD21 1 1 8 23761 1 1 73 ASN HD22 H 9.607 -14.422 3.022 1.00 . A A . 73 ASN HD22 1 1 8 23762 1 1 73 ASN N N 11.917 -16.664 -0.632 1.00 . A A . 73 ASN N 1 1 8 23763 1 1 73 ASN ND2 N 10.439 -14.992 2.964 1.00 . A A . 73 ASN ND2 1 1 8 23764 1 1 73 ASN O O 10.790 -18.164 2.344 1.00 . A A . 73 ASN O 1 1 8 23765 1 1 73 ASN OD1 O 10.322 -14.892 0.756 1.00 . A A . 73 ASN OD1 1 1 8 23766 1 1 74 GLN C C 8.324 -19.093 1.168 1.00 . A A . 74 GLN C 1 1 8 23767 1 1 74 GLN CA C 9.447 -19.767 0.369 1.00 . A A . 74 GLN CA 1 1 8 23768 1 1 74 GLN CB C 9.862 -21.173 0.828 1.00 . A A . 74 GLN CB 1 1 8 23769 1 1 74 GLN CD C 10.870 -22.661 2.589 1.00 . A A . 74 GLN CD 1 1 8 23770 1 1 74 GLN CG C 10.628 -21.224 2.155 1.00 . A A . 74 GLN CG 1 1 8 23771 1 1 74 GLN H H 11.028 -18.849 -0.704 1.00 . A A . 74 GLN H 1 1 8 23772 1 1 74 GLN HA H 9.039 -19.916 -0.623 1.00 . A A . 74 GLN HA 1 1 8 23773 1 1 74 GLN HB2 H 8.958 -21.776 0.911 1.00 . A A . 74 GLN HB2 1 1 8 23774 1 1 74 GLN HB3 H 10.489 -21.620 0.055 1.00 . A A . 74 GLN HB3 1 1 8 23775 1 1 74 GLN HE21 H 12.888 -22.493 2.425 1.00 . A A . 74 GLN HE21 1 1 8 23776 1 1 74 GLN HE22 H 12.293 -24.094 2.822 1.00 . A A . 74 GLN HE22 1 1 8 23777 1 1 74 GLN HG2 H 11.582 -20.713 2.037 1.00 . A A . 74 GLN HG2 1 1 8 23778 1 1 74 GLN HG3 H 10.051 -20.713 2.921 1.00 . A A . 74 GLN HG3 1 1 8 23779 1 1 74 GLN N N 10.599 -18.896 0.212 1.00 . A A . 74 GLN N 1 1 8 23780 1 1 74 GLN NE2 N 12.109 -23.111 2.636 1.00 . A A . 74 GLN NE2 1 1 8 23781 1 1 74 GLN O O 7.812 -19.661 2.135 1.00 . A A . 74 GLN O 1 1 8 23782 1 1 74 GLN OE1 O 9.928 -23.404 2.866 1.00 . A A . 74 GLN OE1 1 1 8 23783 1 1 75 LEU C C 5.530 -18.298 0.848 1.00 . A A . 75 LEU C 1 1 8 23784 1 1 75 LEU CA C 6.653 -17.297 1.162 1.00 . A A . 75 LEU CA 1 1 8 23785 1 1 75 LEU CB C 6.401 -15.946 0.461 1.00 . A A . 75 LEU CB 1 1 8 23786 1 1 75 LEU CD1 C 7.276 -13.556 0.339 1.00 . A A . 75 LEU CD1 1 1 8 23787 1 1 75 LEU CD2 C 6.022 -14.286 2.355 1.00 . A A . 75 LEU CD2 1 1 8 23788 1 1 75 LEU CG C 6.976 -14.751 1.248 1.00 . A A . 75 LEU CG 1 1 8 23789 1 1 75 LEU H H 8.368 -17.494 -0.075 1.00 . A A . 75 LEU H 1 1 8 23790 1 1 75 LEU HA H 6.712 -17.141 2.236 1.00 . A A . 75 LEU HA 1 1 8 23791 1 1 75 LEU HB2 H 6.830 -15.981 -0.542 1.00 . A A . 75 LEU HB2 1 1 8 23792 1 1 75 LEU HB3 H 5.327 -15.796 0.339 1.00 . A A . 75 LEU HB3 1 1 8 23793 1 1 75 LEU HD11 H 7.889 -13.883 -0.498 1.00 . A A . 75 LEU HD11 1 1 8 23794 1 1 75 LEU HD12 H 6.347 -13.136 -0.048 1.00 . A A . 75 LEU HD12 1 1 8 23795 1 1 75 LEU HD13 H 7.818 -12.791 0.897 1.00 . A A . 75 LEU HD13 1 1 8 23796 1 1 75 LEU HD21 H 5.061 -14.001 1.924 1.00 . A A . 75 LEU HD21 1 1 8 23797 1 1 75 LEU HD22 H 5.870 -15.082 3.081 1.00 . A A . 75 LEU HD22 1 1 8 23798 1 1 75 LEU HD23 H 6.450 -13.425 2.870 1.00 . A A . 75 LEU HD23 1 1 8 23799 1 1 75 LEU HG H 7.911 -15.058 1.713 1.00 . A A . 75 LEU HG 1 1 8 23800 1 1 75 LEU N N 7.922 -17.888 0.737 1.00 . A A . 75 LEU N 1 1 8 23801 1 1 75 LEU O O 5.660 -19.067 -0.115 1.00 . A A . 75 LEU O 1 1 8 23802 1 1 76 PRO C C 2.748 -19.209 0.092 1.00 . A A . 76 PRO C 1 1 8 23803 1 1 76 PRO CA C 3.414 -19.343 1.463 1.00 . A A . 76 PRO CA 1 1 8 23804 1 1 76 PRO CB C 2.405 -19.137 2.596 1.00 . A A . 76 PRO CB 1 1 8 23805 1 1 76 PRO CD C 4.204 -17.573 2.858 1.00 . A A . 76 PRO CD 1 1 8 23806 1 1 76 PRO CG C 3.194 -18.384 3.663 1.00 . A A . 76 PRO CG 1 1 8 23807 1 1 76 PRO HA H 3.860 -20.332 1.571 1.00 . A A . 76 PRO HA 1 1 8 23808 1 1 76 PRO HB2 H 1.575 -18.532 2.253 1.00 . A A . 76 PRO HB2 1 1 8 23809 1 1 76 PRO HB3 H 2.026 -20.084 2.973 1.00 . A A . 76 PRO HB3 1 1 8 23810 1 1 76 PRO HD2 H 3.776 -16.610 2.577 1.00 . A A . 76 PRO HD2 1 1 8 23811 1 1 76 PRO HD3 H 5.102 -17.429 3.457 1.00 . A A . 76 PRO HD3 1 1 8 23812 1 1 76 PRO HG2 H 2.556 -17.746 4.274 1.00 . A A . 76 PRO HG2 1 1 8 23813 1 1 76 PRO HG3 H 3.726 -19.104 4.284 1.00 . A A . 76 PRO HG3 1 1 8 23814 1 1 76 PRO N N 4.459 -18.355 1.657 1.00 . A A . 76 PRO N 1 1 8 23815 1 1 76 PRO O O 2.306 -18.141 -0.327 1.00 . A A . 76 PRO O 1 1 8 23816 1 1 77 GLN C C 0.178 -20.333 -1.309 1.00 . A A . 77 GLN C 1 1 8 23817 1 1 77 GLN CA C 1.661 -20.462 -1.724 1.00 . A A . 77 GLN CA 1 1 8 23818 1 1 77 GLN CB C 2.012 -21.801 -2.395 1.00 . A A . 77 GLN CB 1 1 8 23819 1 1 77 GLN CD C 0.463 -23.174 -3.870 1.00 . A A . 77 GLN CD 1 1 8 23820 1 1 77 GLN CG C 1.425 -21.994 -3.800 1.00 . A A . 77 GLN CG 1 1 8 23821 1 1 77 GLN H H 2.962 -21.184 -0.200 1.00 . A A . 77 GLN H 1 1 8 23822 1 1 77 GLN HA H 1.902 -19.650 -2.412 1.00 . A A . 77 GLN HA 1 1 8 23823 1 1 77 GLN HB2 H 3.097 -21.857 -2.492 1.00 . A A . 77 GLN HB2 1 1 8 23824 1 1 77 GLN HB3 H 1.712 -22.620 -1.743 1.00 . A A . 77 GLN HB3 1 1 8 23825 1 1 77 GLN HE21 H -0.951 -22.163 -2.869 1.00 . A A . 77 GLN HE21 1 1 8 23826 1 1 77 GLN HE22 H -1.403 -23.770 -3.462 1.00 . A A . 77 GLN HE22 1 1 8 23827 1 1 77 GLN HG2 H 0.914 -21.090 -4.120 1.00 . A A . 77 GLN HG2 1 1 8 23828 1 1 77 GLN HG3 H 2.245 -22.170 -4.497 1.00 . A A . 77 GLN HG3 1 1 8 23829 1 1 77 GLN N N 2.511 -20.348 -0.547 1.00 . A A . 77 GLN N 1 1 8 23830 1 1 77 GLN NE2 N -0.694 -23.083 -3.236 1.00 . A A . 77 GLN NE2 1 1 8 23831 1 1 77 GLN O O -0.724 -20.497 -2.131 1.00 . A A . 77 GLN O 1 1 8 23832 1 1 77 GLN OE1 O 0.769 -24.207 -4.458 1.00 . A A . 77 GLN OE1 1 1 8 23833 1 1 78 ASP C C -1.752 -18.579 1.135 1.00 . A A . 78 ASP C 1 1 8 23834 1 1 78 ASP CA C -1.394 -19.969 0.597 1.00 . A A . 78 ASP CA 1 1 8 23835 1 1 78 ASP CB C -1.437 -20.996 1.725 1.00 . A A . 78 ASP CB 1 1 8 23836 1 1 78 ASP CG C -2.845 -21.180 2.294 1.00 . A A . 78 ASP CG 1 1 8 23837 1 1 78 ASP H H 0.712 -20.094 0.594 1.00 . A A . 78 ASP H 1 1 8 23838 1 1 78 ASP HA H -2.147 -20.234 -0.129 1.00 . A A . 78 ASP HA 1 1 8 23839 1 1 78 ASP HB2 H -1.054 -21.944 1.351 1.00 . A A . 78 ASP HB2 1 1 8 23840 1 1 78 ASP HB3 H -0.768 -20.651 2.508 1.00 . A A . 78 ASP HB3 1 1 8 23841 1 1 78 ASP N N -0.082 -20.066 -0.025 1.00 . A A . 78 ASP N 1 1 8 23842 1 1 78 ASP O O -2.915 -18.353 1.461 1.00 . A A . 78 ASP O 1 1 8 23843 1 1 78 ASP OD1 O -3.779 -21.497 1.519 1.00 . A A . 78 ASP OD1 1 1 8 23844 1 1 78 ASP OD2 O -3.026 -21.009 3.524 1.00 . A A . 78 ASP OD2 1 1 8 23845 1 1 79 ARG C C 0.373 -15.535 1.524 1.00 . A A . 79 ARG C 1 1 8 23846 1 1 79 ARG CA C -0.949 -16.268 1.719 1.00 . A A . 79 ARG CA 1 1 8 23847 1 1 79 ARG CB C -1.355 -16.223 3.205 1.00 . A A . 79 ARG CB 1 1 8 23848 1 1 79 ARG CD C -0.890 -17.153 5.552 1.00 . A A . 79 ARG CD 1 1 8 23849 1 1 79 ARG CG C -0.332 -16.873 4.157 1.00 . A A . 79 ARG CG 1 1 8 23850 1 1 79 ARG CZ C -1.987 -19.194 6.479 1.00 . A A . 79 ARG CZ 1 1 8 23851 1 1 79 ARG H H 0.116 -17.843 0.859 1.00 . A A . 79 ARG H 1 1 8 23852 1 1 79 ARG HA H -1.699 -15.765 1.124 1.00 . A A . 79 ARG HA 1 1 8 23853 1 1 79 ARG HB2 H -1.460 -15.178 3.480 1.00 . A A . 79 ARG HB2 1 1 8 23854 1 1 79 ARG HB3 H -2.329 -16.694 3.326 1.00 . A A . 79 ARG HB3 1 1 8 23855 1 1 79 ARG HD2 H -0.048 -17.433 6.184 1.00 . A A . 79 ARG HD2 1 1 8 23856 1 1 79 ARG HD3 H -1.350 -16.257 5.962 1.00 . A A . 79 ARG HD3 1 1 8 23857 1 1 79 ARG HE H -2.457 -18.322 4.711 1.00 . A A . 79 ARG HE 1 1 8 23858 1 1 79 ARG HG2 H 0.012 -17.820 3.747 1.00 . A A . 79 ARG HG2 1 1 8 23859 1 1 79 ARG HG3 H 0.528 -16.210 4.255 1.00 . A A . 79 ARG HG3 1 1 8 23860 1 1 79 ARG HH11 H -0.929 -18.201 7.936 1.00 . A A . 79 ARG HH11 1 1 8 23861 1 1 79 ARG HH12 H -1.470 -19.775 8.380 1.00 . A A . 79 ARG HH12 1 1 8 23862 1 1 79 ARG HH21 H -3.028 -20.473 5.256 1.00 . A A . 79 ARG HH21 1 1 8 23863 1 1 79 ARG HH22 H -2.854 -21.019 6.891 1.00 . A A . 79 ARG HH22 1 1 8 23864 1 1 79 ARG N N -0.798 -17.648 1.240 1.00 . A A . 79 ARG N 1 1 8 23865 1 1 79 ARG NE N -1.858 -18.261 5.532 1.00 . A A . 79 ARG NE 1 1 8 23866 1 1 79 ARG NH1 N -1.441 -19.038 7.679 1.00 . A A . 79 ARG NH1 1 1 8 23867 1 1 79 ARG NH2 N -2.637 -20.313 6.188 1.00 . A A . 79 ARG NH2 1 1 8 23868 1 1 79 ARG O O 1.414 -16.163 1.674 1.00 . A A . 79 ARG O 1 1 8 23869 1 1 80 GLU C C 1.774 -12.644 2.430 1.00 . A A . 80 GLU C 1 1 8 23870 1 1 80 GLU CA C 1.588 -13.465 1.140 1.00 . A A . 80 GLU CA 1 1 8 23871 1 1 80 GLU CB C 1.528 -12.617 -0.140 1.00 . A A . 80 GLU CB 1 1 8 23872 1 1 80 GLU CD C 3.332 -13.872 -1.445 1.00 . A A . 80 GLU CD 1 1 8 23873 1 1 80 GLU CG C 2.906 -12.536 -0.815 1.00 . A A . 80 GLU CG 1 1 8 23874 1 1 80 GLU H H -0.517 -13.698 1.243 1.00 . A A . 80 GLU H 1 1 8 23875 1 1 80 GLU HA H 2.431 -14.153 1.058 1.00 . A A . 80 GLU HA 1 1 8 23876 1 1 80 GLU HB2 H 0.797 -13.020 -0.844 1.00 . A A . 80 GLU HB2 1 1 8 23877 1 1 80 GLU HB3 H 1.206 -11.613 0.122 1.00 . A A . 80 GLU HB3 1 1 8 23878 1 1 80 GLU HG2 H 2.855 -11.791 -1.607 1.00 . A A . 80 GLU HG2 1 1 8 23879 1 1 80 GLU HG3 H 3.652 -12.211 -0.087 1.00 . A A . 80 GLU HG3 1 1 8 23880 1 1 80 GLU N N 0.349 -14.230 1.263 1.00 . A A . 80 GLU N 1 1 8 23881 1 1 80 GLU O O 1.100 -12.912 3.430 1.00 . A A . 80 GLU O 1 1 8 23882 1 1 80 GLU OE1 O 2.446 -14.642 -1.880 1.00 . A A . 80 GLU OE1 1 1 8 23883 1 1 80 GLU OE2 O 4.553 -14.094 -1.581 1.00 . A A . 80 GLU OE2 1 1 8 23884 1 1 81 SER C C 2.931 -9.291 3.065 1.00 . A A . 81 SER C 1 1 8 23885 1 1 81 SER CA C 2.824 -10.732 3.576 1.00 . A A . 81 SER CA 1 1 8 23886 1 1 81 SER CB C 4.033 -11.156 4.419 1.00 . A A . 81 SER CB 1 1 8 23887 1 1 81 SER H H 3.162 -11.392 1.604 1.00 . A A . 81 SER H 1 1 8 23888 1 1 81 SER HA H 1.936 -10.802 4.204 1.00 . A A . 81 SER HA 1 1 8 23889 1 1 81 SER HB2 H 4.095 -12.244 4.432 1.00 . A A . 81 SER HB2 1 1 8 23890 1 1 81 SER HB3 H 4.952 -10.758 3.984 1.00 . A A . 81 SER HB3 1 1 8 23891 1 1 81 SER HG H 4.564 -10.010 5.911 1.00 . A A . 81 SER HG 1 1 8 23892 1 1 81 SER N N 2.668 -11.648 2.449 1.00 . A A . 81 SER N 1 1 8 23893 1 1 81 SER O O 3.382 -9.052 1.941 1.00 . A A . 81 SER O 1 1 8 23894 1 1 81 SER OG O 3.890 -10.707 5.755 1.00 . A A . 81 SER OG 1 1 8 23895 1 1 82 LEU C C 3.913 -6.349 3.916 1.00 . A A . 82 LEU C 1 1 8 23896 1 1 82 LEU CA C 2.528 -6.906 3.584 1.00 . A A . 82 LEU CA 1 1 8 23897 1 1 82 LEU CB C 1.416 -6.182 4.384 1.00 . A A . 82 LEU CB 1 1 8 23898 1 1 82 LEU CD1 C 0.965 -4.255 2.770 1.00 . A A . 82 LEU CD1 1 1 8 23899 1 1 82 LEU CD2 C 0.366 -3.982 5.130 1.00 . A A . 82 LEU CD2 1 1 8 23900 1 1 82 LEU CG C 1.370 -4.650 4.190 1.00 . A A . 82 LEU CG 1 1 8 23901 1 1 82 LEU H H 2.206 -8.615 4.814 1.00 . A A . 82 LEU H 1 1 8 23902 1 1 82 LEU HA H 2.342 -6.787 2.516 1.00 . A A . 82 LEU HA 1 1 8 23903 1 1 82 LEU HB2 H 0.453 -6.598 4.094 1.00 . A A . 82 LEU HB2 1 1 8 23904 1 1 82 LEU HB3 H 1.559 -6.391 5.444 1.00 . A A . 82 LEU HB3 1 1 8 23905 1 1 82 LEU HD11 H 1.511 -4.848 2.049 1.00 . A A . 82 LEU HD11 1 1 8 23906 1 1 82 LEU HD12 H -0.100 -4.419 2.623 1.00 . A A . 82 LEU HD12 1 1 8 23907 1 1 82 LEU HD13 H 1.206 -3.207 2.596 1.00 . A A . 82 LEU HD13 1 1 8 23908 1 1 82 LEU HD21 H -0.627 -4.416 5.008 1.00 . A A . 82 LEU HD21 1 1 8 23909 1 1 82 LEU HD22 H 0.697 -4.088 6.161 1.00 . A A . 82 LEU HD22 1 1 8 23910 1 1 82 LEU HD23 H 0.304 -2.922 4.900 1.00 . A A . 82 LEU HD23 1 1 8 23911 1 1 82 LEU HG H 2.344 -4.227 4.419 1.00 . A A . 82 LEU HG 1 1 8 23912 1 1 82 LEU N N 2.503 -8.332 3.893 1.00 . A A . 82 LEU N 1 1 8 23913 1 1 82 LEU O O 4.535 -6.772 4.896 1.00 . A A . 82 LEU O 1 1 8 23914 1 1 83 PHE C C 5.162 -3.094 3.416 1.00 . A A . 83 PHE C 1 1 8 23915 1 1 83 PHE CA C 5.554 -4.576 3.414 1.00 . A A . 83 PHE CA 1 1 8 23916 1 1 83 PHE CB C 6.621 -4.936 2.364 1.00 . A A . 83 PHE CB 1 1 8 23917 1 1 83 PHE CD1 C 6.356 -7.424 1.929 1.00 . A A . 83 PHE CD1 1 1 8 23918 1 1 83 PHE CD2 C 8.301 -6.661 3.176 1.00 . A A . 83 PHE CD2 1 1 8 23919 1 1 83 PHE CE1 C 6.757 -8.757 2.118 1.00 . A A . 83 PHE CE1 1 1 8 23920 1 1 83 PHE CE2 C 8.718 -7.995 3.332 1.00 . A A . 83 PHE CE2 1 1 8 23921 1 1 83 PHE CG C 7.117 -6.369 2.472 1.00 . A A . 83 PHE CG 1 1 8 23922 1 1 83 PHE CZ C 7.945 -9.044 2.809 1.00 . A A . 83 PHE CZ 1 1 8 23923 1 1 83 PHE H H 3.848 -5.022 2.344 1.00 . A A . 83 PHE H 1 1 8 23924 1 1 83 PHE HA H 5.950 -4.822 4.399 1.00 . A A . 83 PHE HA 1 1 8 23925 1 1 83 PHE HB2 H 6.257 -4.759 1.357 1.00 . A A . 83 PHE HB2 1 1 8 23926 1 1 83 PHE HB3 H 7.455 -4.259 2.475 1.00 . A A . 83 PHE HB3 1 1 8 23927 1 1 83 PHE HD1 H 5.432 -7.221 1.405 1.00 . A A . 83 PHE HD1 1 1 8 23928 1 1 83 PHE HD2 H 8.887 -5.870 3.624 1.00 . A A . 83 PHE HD2 1 1 8 23929 1 1 83 PHE HE1 H 6.137 -9.563 1.754 1.00 . A A . 83 PHE HE1 1 1 8 23930 1 1 83 PHE HE2 H 9.621 -8.218 3.883 1.00 . A A . 83 PHE HE2 1 1 8 23931 1 1 83 PHE HZ H 8.254 -10.071 2.955 1.00 . A A . 83 PHE HZ 1 1 8 23932 1 1 83 PHE N N 4.362 -5.356 3.151 1.00 . A A . 83 PHE N 1 1 8 23933 1 1 83 PHE O O 4.037 -2.723 3.072 1.00 . A A . 83 PHE O 1 1 8 23934 1 1 84 TRP C C 7.263 -0.486 2.682 1.00 . A A . 84 TRP C 1 1 8 23935 1 1 84 TRP CA C 6.060 -0.801 3.574 1.00 . A A . 84 TRP CA 1 1 8 23936 1 1 84 TRP CB C 6.146 -0.025 4.901 1.00 . A A . 84 TRP CB 1 1 8 23937 1 1 84 TRP CD1 C 4.437 -1.180 6.400 1.00 . A A . 84 TRP CD1 1 1 8 23938 1 1 84 TRP CD2 C 4.261 1.044 6.476 1.00 . A A . 84 TRP CD2 1 1 8 23939 1 1 84 TRP CE2 C 3.405 0.529 7.494 1.00 . A A . 84 TRP CE2 1 1 8 23940 1 1 84 TRP CE3 C 4.225 2.439 6.268 1.00 . A A . 84 TRP CE3 1 1 8 23941 1 1 84 TRP CG C 4.985 -0.069 5.863 1.00 . A A . 84 TRP CG 1 1 8 23942 1 1 84 TRP CH2 C 2.584 2.738 8.053 1.00 . A A . 84 TRP CH2 1 1 8 23943 1 1 84 TRP CZ2 C 2.607 1.356 8.299 1.00 . A A . 84 TRP CZ2 1 1 8 23944 1 1 84 TRP CZ3 C 3.384 3.277 7.029 1.00 . A A . 84 TRP CZ3 1 1 8 23945 1 1 84 TRP H H 7.005 -2.601 4.043 1.00 . A A . 84 TRP H 1 1 8 23946 1 1 84 TRP HA H 5.144 -0.531 3.053 1.00 . A A . 84 TRP HA 1 1 8 23947 1 1 84 TRP HB2 H 7.029 -0.374 5.439 1.00 . A A . 84 TRP HB2 1 1 8 23948 1 1 84 TRP HB3 H 6.325 1.024 4.665 1.00 . A A . 84 TRP HB3 1 1 8 23949 1 1 84 TRP HD1 H 4.716 -2.187 6.136 1.00 . A A . 84 TRP HD1 1 1 8 23950 1 1 84 TRP HE1 H 3.120 -1.516 8.026 1.00 . A A . 84 TRP HE1 1 1 8 23951 1 1 84 TRP HE3 H 4.842 2.848 5.483 1.00 . A A . 84 TRP HE3 1 1 8 23952 1 1 84 TRP HH2 H 1.948 3.379 8.650 1.00 . A A . 84 TRP HH2 1 1 8 23953 1 1 84 TRP HZ2 H 2.008 0.927 9.093 1.00 . A A . 84 TRP HZ2 1 1 8 23954 1 1 84 TRP HZ3 H 3.355 4.341 6.830 1.00 . A A . 84 TRP HZ3 1 1 8 23955 1 1 84 TRP N N 6.088 -2.232 3.806 1.00 . A A . 84 TRP N 1 1 8 23956 1 1 84 TRP NE1 N 3.556 -0.836 7.407 1.00 . A A . 84 TRP NE1 1 1 8 23957 1 1 84 TRP O O 8.234 -1.248 2.643 1.00 . A A . 84 TRP O 1 1 8 23958 1 1 85 MET C C 8.627 2.549 1.747 1.00 . A A . 85 MET C 1 1 8 23959 1 1 85 MET CA C 8.347 1.159 1.209 1.00 . A A . 85 MET CA 1 1 8 23960 1 1 85 MET CB C 8.087 1.098 -0.301 1.00 . A A . 85 MET CB 1 1 8 23961 1 1 85 MET CE C 9.224 2.499 -2.999 1.00 . A A . 85 MET CE 1 1 8 23962 1 1 85 MET CG C 9.386 0.701 -1.010 1.00 . A A . 85 MET CG 1 1 8 23963 1 1 85 MET H H 6.420 1.247 2.122 1.00 . A A . 85 MET H 1 1 8 23964 1 1 85 MET HA H 9.231 0.553 1.374 1.00 . A A . 85 MET HA 1 1 8 23965 1 1 85 MET HB2 H 7.332 0.347 -0.530 1.00 . A A . 85 MET HB2 1 1 8 23966 1 1 85 MET HB3 H 7.741 2.064 -0.662 1.00 . A A . 85 MET HB3 1 1 8 23967 1 1 85 MET HE1 H 9.956 2.950 -2.333 1.00 . A A . 85 MET HE1 1 1 8 23968 1 1 85 MET HE2 H 9.461 2.763 -4.024 1.00 . A A . 85 MET HE2 1 1 8 23969 1 1 85 MET HE3 H 8.231 2.855 -2.726 1.00 . A A . 85 MET HE3 1 1 8 23970 1 1 85 MET HG2 H 10.176 1.387 -0.706 1.00 . A A . 85 MET HG2 1 1 8 23971 1 1 85 MET HG3 H 9.672 -0.299 -0.688 1.00 . A A . 85 MET HG3 1 1 8 23972 1 1 85 MET N N 7.227 0.649 1.991 1.00 . A A . 85 MET N 1 1 8 23973 1 1 85 MET O O 7.896 3.496 1.451 1.00 . A A . 85 MET O 1 1 8 23974 1 1 85 MET SD S 9.301 0.707 -2.810 1.00 . A A . 85 MET SD 1 1 8 23975 1 1 86 ASN C C 10.987 4.547 2.211 1.00 . A A . 86 ASN C 1 1 8 23976 1 1 86 ASN CA C 10.005 3.935 3.201 1.00 . A A . 86 ASN CA 1 1 8 23977 1 1 86 ASN CB C 10.607 3.764 4.603 1.00 . A A . 86 ASN CB 1 1 8 23978 1 1 86 ASN CG C 11.931 3.015 4.581 1.00 . A A . 86 ASN CG 1 1 8 23979 1 1 86 ASN H H 10.243 1.881 2.779 1.00 . A A . 86 ASN H 1 1 8 23980 1 1 86 ASN HA H 9.133 4.579 3.292 1.00 . A A . 86 ASN HA 1 1 8 23981 1 1 86 ASN HB2 H 10.746 4.749 5.046 1.00 . A A . 86 ASN HB2 1 1 8 23982 1 1 86 ASN HB3 H 9.909 3.213 5.235 1.00 . A A . 86 ASN HB3 1 1 8 23983 1 1 86 ASN HD21 H 12.982 4.607 5.306 1.00 . A A . 86 ASN HD21 1 1 8 23984 1 1 86 ASN HD22 H 13.837 3.092 5.059 1.00 . A A . 86 ASN HD22 1 1 8 23985 1 1 86 ASN N N 9.600 2.658 2.643 1.00 . A A . 86 ASN N 1 1 8 23986 1 1 86 ASN ND2 N 13.018 3.679 4.931 1.00 . A A . 86 ASN ND2 1 1 8 23987 1 1 86 ASN O O 11.930 3.897 1.762 1.00 . A A . 86 ASN O 1 1 8 23988 1 1 86 ASN OD1 O 11.982 1.838 4.239 1.00 . A A . 86 ASN OD1 1 1 8 23989 1 1 87 VAL C C 12.039 7.777 1.417 1.00 . A A . 87 VAL C 1 1 8 23990 1 1 87 VAL CA C 11.561 6.468 0.821 1.00 . A A . 87 VAL CA 1 1 8 23991 1 1 87 VAL CB C 10.807 6.613 -0.513 1.00 . A A . 87 VAL CB 1 1 8 23992 1 1 87 VAL CG1 C 11.787 7.167 -1.554 1.00 . A A . 87 VAL CG1 1 1 8 23993 1 1 87 VAL CG2 C 10.268 5.268 -1.022 1.00 . A A . 87 VAL CG2 1 1 8 23994 1 1 87 VAL H H 9.963 6.300 2.220 1.00 . A A . 87 VAL H 1 1 8 23995 1 1 87 VAL HA H 12.446 5.864 0.623 1.00 . A A . 87 VAL HA 1 1 8 23996 1 1 87 VAL HB H 9.969 7.301 -0.393 1.00 . A A . 87 VAL HB 1 1 8 23997 1 1 87 VAL HG11 H 12.676 6.539 -1.583 1.00 . A A . 87 VAL HG11 1 1 8 23998 1 1 87 VAL HG12 H 11.334 7.175 -2.544 1.00 . A A . 87 VAL HG12 1 1 8 23999 1 1 87 VAL HG13 H 12.071 8.185 -1.288 1.00 . A A . 87 VAL HG13 1 1 8 24000 1 1 87 VAL HG21 H 11.053 4.514 -1.006 1.00 . A A . 87 VAL HG21 1 1 8 24001 1 1 87 VAL HG22 H 9.443 4.932 -0.395 1.00 . A A . 87 VAL HG22 1 1 8 24002 1 1 87 VAL HG23 H 9.904 5.369 -2.044 1.00 . A A . 87 VAL HG23 1 1 8 24003 1 1 87 VAL N N 10.753 5.798 1.826 1.00 . A A . 87 VAL N 1 1 8 24004 1 1 87 VAL O O 11.283 8.739 1.525 1.00 . A A . 87 VAL O 1 1 8 24005 1 1 88 LYS C C 14.339 9.832 1.180 1.00 . A A . 88 LYS C 1 1 8 24006 1 1 88 LYS CA C 13.968 8.964 2.373 1.00 . A A . 88 LYS CA 1 1 8 24007 1 1 88 LYS CB C 15.170 8.496 3.199 1.00 . A A . 88 LYS CB 1 1 8 24008 1 1 88 LYS CD C 16.957 9.165 4.906 1.00 . A A . 88 LYS CD 1 1 8 24009 1 1 88 LYS CE C 16.469 8.136 5.944 1.00 . A A . 88 LYS CE 1 1 8 24010 1 1 88 LYS CG C 15.858 9.641 3.945 1.00 . A A . 88 LYS CG 1 1 8 24011 1 1 88 LYS H H 13.864 6.966 1.677 1.00 . A A . 88 LYS H 1 1 8 24012 1 1 88 LYS HA H 13.292 9.523 3.014 1.00 . A A . 88 LYS HA 1 1 8 24013 1 1 88 LYS HB2 H 14.793 7.777 3.924 1.00 . A A . 88 LYS HB2 1 1 8 24014 1 1 88 LYS HB3 H 15.896 8.001 2.555 1.00 . A A . 88 LYS HB3 1 1 8 24015 1 1 88 LYS HD2 H 17.792 8.764 4.329 1.00 . A A . 88 LYS HD2 1 1 8 24016 1 1 88 LYS HD3 H 17.324 10.040 5.446 1.00 . A A . 88 LYS HD3 1 1 8 24017 1 1 88 LYS HE2 H 16.982 8.331 6.887 1.00 . A A . 88 LYS HE2 1 1 8 24018 1 1 88 LYS HE3 H 15.400 8.269 6.114 1.00 . A A . 88 LYS HE3 1 1 8 24019 1 1 88 LYS HG2 H 16.299 10.321 3.219 1.00 . A A . 88 LYS HG2 1 1 8 24020 1 1 88 LYS HG3 H 15.114 10.190 4.515 1.00 . A A . 88 LYS HG3 1 1 8 24021 1 1 88 LYS HZ1 H 16.336 6.475 4.658 1.00 . A A . 88 LYS HZ1 1 1 8 24022 1 1 88 LYS HZ2 H 17.753 6.598 5.484 1.00 . A A . 88 LYS HZ2 1 1 8 24023 1 1 88 LYS HZ3 H 16.388 6.083 6.246 1.00 . A A . 88 LYS HZ3 1 1 8 24024 1 1 88 LYS N N 13.294 7.785 1.861 1.00 . A A . 88 LYS N 1 1 8 24025 1 1 88 LYS NZ N 16.749 6.735 5.550 1.00 . A A . 88 LYS NZ 1 1 8 24026 1 1 88 LYS O O 15.269 9.487 0.462 1.00 . A A . 88 LYS O 1 1 8 24027 1 1 89 ALA C C 14.642 13.023 0.611 1.00 . A A . 89 ALA C 1 1 8 24028 1 1 89 ALA CA C 13.887 11.891 -0.085 1.00 . A A . 89 ALA CA 1 1 8 24029 1 1 89 ALA CB C 12.587 12.368 -0.733 1.00 . A A . 89 ALA CB 1 1 8 24030 1 1 89 ALA H H 12.820 11.135 1.551 1.00 . A A . 89 ALA H 1 1 8 24031 1 1 89 ALA HA H 14.498 11.454 -0.870 1.00 . A A . 89 ALA HA 1 1 8 24032 1 1 89 ALA HB1 H 11.930 12.818 0.010 1.00 . A A . 89 ALA HB1 1 1 8 24033 1 1 89 ALA HB2 H 12.827 13.106 -1.495 1.00 . A A . 89 ALA HB2 1 1 8 24034 1 1 89 ALA HB3 H 12.077 11.525 -1.199 1.00 . A A . 89 ALA HB3 1 1 8 24035 1 1 89 ALA N N 13.589 10.900 0.929 1.00 . A A . 89 ALA N 1 1 8 24036 1 1 89 ALA O O 14.032 13.787 1.358 1.00 . A A . 89 ALA O 1 1 8 24037 1 1 90 ILE C C 16.911 15.314 0.091 1.00 . A A . 90 ILE C 1 1 8 24038 1 1 90 ILE CA C 16.815 14.114 1.053 1.00 . A A . 90 ILE CA 1 1 8 24039 1 1 90 ILE CB C 18.236 13.551 1.350 1.00 . A A . 90 ILE CB 1 1 8 24040 1 1 90 ILE CD1 C 19.726 11.503 1.775 1.00 . A A . 90 ILE CD1 1 1 8 24041 1 1 90 ILE CG1 C 18.301 12.074 1.813 1.00 . A A . 90 ILE CG1 1 1 8 24042 1 1 90 ILE CG2 C 18.891 14.465 2.396 1.00 . A A . 90 ILE CG2 1 1 8 24043 1 1 90 ILE H H 16.407 12.435 -0.184 1.00 . A A . 90 ILE H 1 1 8 24044 1 1 90 ILE HA H 16.365 14.420 1.997 1.00 . A A . 90 ILE HA 1 1 8 24045 1 1 90 ILE HB H 18.828 13.619 0.440 1.00 . A A . 90 ILE HB 1 1 8 24046 1 1 90 ILE HD11 H 20.146 11.621 0.775 1.00 . A A . 90 ILE HD11 1 1 8 24047 1 1 90 ILE HD12 H 20.366 12.013 2.493 1.00 . A A . 90 ILE HD12 1 1 8 24048 1 1 90 ILE HD13 H 19.696 10.442 2.020 1.00 . A A . 90 ILE HD13 1 1 8 24049 1 1 90 ILE HG12 H 17.907 11.982 2.823 1.00 . A A . 90 ILE HG12 1 1 8 24050 1 1 90 ILE HG13 H 17.703 11.446 1.153 1.00 . A A . 90 ILE HG13 1 1 8 24051 1 1 90 ILE HG21 H 18.779 15.505 2.101 1.00 . A A . 90 ILE HG21 1 1 8 24052 1 1 90 ILE HG22 H 18.410 14.333 3.361 1.00 . A A . 90 ILE HG22 1 1 8 24053 1 1 90 ILE HG23 H 19.957 14.250 2.484 1.00 . A A . 90 ILE HG23 1 1 8 24054 1 1 90 ILE N N 15.958 13.107 0.432 1.00 . A A . 90 ILE N 1 1 8 24055 1 1 90 ILE O O 17.545 15.163 -0.953 1.00 . A A . 90 ILE O 1 1 8 24056 1 1 91 PRO C C 17.986 18.228 -0.060 1.00 . A A . 91 PRO C 1 1 8 24057 1 1 91 PRO CA C 16.591 17.701 -0.411 1.00 . A A . 91 PRO CA 1 1 8 24058 1 1 91 PRO CB C 15.483 18.684 -0.060 1.00 . A A . 91 PRO CB 1 1 8 24059 1 1 91 PRO CD C 15.334 16.749 1.397 1.00 . A A . 91 PRO CD 1 1 8 24060 1 1 91 PRO CG C 15.024 18.241 1.327 1.00 . A A . 91 PRO CG 1 1 8 24061 1 1 91 PRO HA H 16.542 17.495 -1.479 1.00 . A A . 91 PRO HA 1 1 8 24062 1 1 91 PRO HB2 H 15.836 19.713 -0.059 1.00 . A A . 91 PRO HB2 1 1 8 24063 1 1 91 PRO HB3 H 14.686 18.570 -0.786 1.00 . A A . 91 PRO HB3 1 1 8 24064 1 1 91 PRO HD2 H 15.727 16.498 2.382 1.00 . A A . 91 PRO HD2 1 1 8 24065 1 1 91 PRO HD3 H 14.424 16.189 1.195 1.00 . A A . 91 PRO HD3 1 1 8 24066 1 1 91 PRO HG2 H 15.613 18.752 2.087 1.00 . A A . 91 PRO HG2 1 1 8 24067 1 1 91 PRO HG3 H 13.961 18.433 1.472 1.00 . A A . 91 PRO HG3 1 1 8 24068 1 1 91 PRO N N 16.314 16.488 0.357 1.00 . A A . 91 PRO N 1 1 8 24069 1 1 91 PRO O O 18.155 19.043 0.855 1.00 . A A . 91 PRO O 1 1 8 24070 1 1 92 SER C C 21.189 17.320 -1.661 1.00 . A A . 92 SER C 1 1 8 24071 1 1 92 SER CA C 20.426 17.875 -0.453 1.00 . A A . 92 SER CA 1 1 8 24072 1 1 92 SER CB C 20.839 17.155 0.846 1.00 . A A . 92 SER CB 1 1 8 24073 1 1 92 SER H H 18.743 17.032 -1.446 1.00 . A A . 92 SER H 1 1 8 24074 1 1 92 SER HA H 20.637 18.941 -0.351 1.00 . A A . 92 SER HA 1 1 8 24075 1 1 92 SER HB2 H 20.635 16.088 0.749 1.00 . A A . 92 SER HB2 1 1 8 24076 1 1 92 SER HB3 H 21.904 17.282 1.017 1.00 . A A . 92 SER HB3 1 1 8 24077 1 1 92 SER HG H 19.467 18.291 1.617 1.00 . A A . 92 SER HG 1 1 8 24078 1 1 92 SER N N 19.003 17.677 -0.712 1.00 . A A . 92 SER N 1 1 8 24079 1 1 92 SER O O 21.430 16.115 -1.752 1.00 . A A . 92 SER O 1 1 8 24080 1 1 92 SER OG O 20.137 17.673 1.966 1.00 . A A . 92 SER OG 1 1 8 24081 1 1 93 MET C C 23.803 17.841 -3.399 1.00 . A A . 93 MET C 1 1 8 24082 1 1 93 MET CA C 22.323 17.782 -3.789 1.00 . A A . 93 MET CA 1 1 8 24083 1 1 93 MET CB C 22.004 18.670 -5.005 1.00 . A A . 93 MET CB 1 1 8 24084 1 1 93 MET CE C 23.565 18.157 -8.880 1.00 . A A . 93 MET CE 1 1 8 24085 1 1 93 MET CG C 22.676 18.112 -6.269 1.00 . A A . 93 MET CG 1 1 8 24086 1 1 93 MET H H 21.245 19.142 -2.538 1.00 . A A . 93 MET H 1 1 8 24087 1 1 93 MET HA H 22.079 16.752 -4.055 1.00 . A A . 93 MET HA 1 1 8 24088 1 1 93 MET HB2 H 20.928 18.692 -5.151 1.00 . A A . 93 MET HB2 1 1 8 24089 1 1 93 MET HB3 H 22.341 19.692 -4.825 1.00 . A A . 93 MET HB3 1 1 8 24090 1 1 93 MET HE1 H 24.557 18.068 -8.438 1.00 . A A . 93 MET HE1 1 1 8 24091 1 1 93 MET HE2 H 23.153 17.160 -9.035 1.00 . A A . 93 MET HE2 1 1 8 24092 1 1 93 MET HE3 H 23.649 18.665 -9.841 1.00 . A A . 93 MET HE3 1 1 8 24093 1 1 93 MET HG2 H 23.743 18.023 -6.082 1.00 . A A . 93 MET HG2 1 1 8 24094 1 1 93 MET HG3 H 22.294 17.108 -6.455 1.00 . A A . 93 MET HG3 1 1 8 24095 1 1 93 MET N N 21.507 18.169 -2.641 1.00 . A A . 93 MET N 1 1 8 24096 1 1 93 MET O O 24.500 18.811 -3.704 1.00 . A A . 93 MET O 1 1 8 24097 1 1 93 MET SD S 22.478 19.103 -7.776 1.00 . A A . 93 MET SD 1 1 8 24098 1 1 94 ASP C C 26.353 15.517 -2.967 1.00 . A A . 94 ASP C 1 1 8 24099 1 1 94 ASP CA C 25.710 16.720 -2.291 1.00 . A A . 94 ASP CA 1 1 8 24100 1 1 94 ASP CB C 25.848 16.653 -0.759 1.00 . A A . 94 ASP CB 1 1 8 24101 1 1 94 ASP CG C 24.549 16.768 0.029 1.00 . A A . 94 ASP CG 1 1 8 24102 1 1 94 ASP H H 23.720 16.093 -2.359 1.00 . A A . 94 ASP H 1 1 8 24103 1 1 94 ASP HA H 26.249 17.609 -2.617 1.00 . A A . 94 ASP HA 1 1 8 24104 1 1 94 ASP HB2 H 26.377 15.745 -0.464 1.00 . A A . 94 ASP HB2 1 1 8 24105 1 1 94 ASP HB3 H 26.461 17.498 -0.481 1.00 . A A . 94 ASP HB3 1 1 8 24106 1 1 94 ASP N N 24.319 16.820 -2.723 1.00 . A A . 94 ASP N 1 1 8 24107 1 1 94 ASP O O 25.664 14.601 -3.422 1.00 . A A . 94 ASP O 1 1 8 24108 1 1 94 ASP OD1 O 24.038 17.910 0.118 1.00 . A A . 94 ASP OD1 1 1 8 24109 1 1 94 ASP OD2 O 24.049 15.725 0.507 1.00 . A A . 94 ASP OD2 1 1 8 24110 1 1 95 LYS C C 28.662 13.419 -2.423 1.00 . A A . 95 LYS C 1 1 8 24111 1 1 95 LYS CA C 28.455 14.407 -3.575 1.00 . A A . 95 LYS CA 1 1 8 24112 1 1 95 LYS CB C 29.730 14.837 -4.320 1.00 . A A . 95 LYS CB 1 1 8 24113 1 1 95 LYS CD C 28.687 15.299 -6.681 1.00 . A A . 95 LYS CD 1 1 8 24114 1 1 95 LYS CE C 27.364 14.600 -7.062 1.00 . A A . 95 LYS CE 1 1 8 24115 1 1 95 LYS CG C 29.670 14.475 -5.819 1.00 . A A . 95 LYS CG 1 1 8 24116 1 1 95 LYS H H 28.227 16.273 -2.769 1.00 . A A . 95 LYS H 1 1 8 24117 1 1 95 LYS HA H 27.813 13.934 -4.272 1.00 . A A . 95 LYS HA 1 1 8 24118 1 1 95 LYS HB2 H 29.897 15.910 -4.210 1.00 . A A . 95 LYS HB2 1 1 8 24119 1 1 95 LYS HB3 H 30.591 14.330 -3.881 1.00 . A A . 95 LYS HB3 1 1 8 24120 1 1 95 LYS HD2 H 28.498 16.269 -6.222 1.00 . A A . 95 LYS HD2 1 1 8 24121 1 1 95 LYS HD3 H 29.201 15.499 -7.621 1.00 . A A . 95 LYS HD3 1 1 8 24122 1 1 95 LYS HE2 H 27.107 14.896 -8.082 1.00 . A A . 95 LYS HE2 1 1 8 24123 1 1 95 LYS HE3 H 27.502 13.516 -7.052 1.00 . A A . 95 LYS HE3 1 1 8 24124 1 1 95 LYS HG2 H 30.671 14.646 -6.218 1.00 . A A . 95 LYS HG2 1 1 8 24125 1 1 95 LYS HG3 H 29.459 13.409 -5.932 1.00 . A A . 95 LYS HG3 1 1 8 24126 1 1 95 LYS HZ1 H 26.146 15.979 -6.087 1.00 . A A . 95 LYS HZ1 1 1 8 24127 1 1 95 LYS HZ2 H 25.343 14.606 -6.557 1.00 . A A . 95 LYS HZ2 1 1 8 24128 1 1 95 LYS HZ3 H 26.310 14.560 -5.273 1.00 . A A . 95 LYS HZ3 1 1 8 24129 1 1 95 LYS N N 27.676 15.545 -3.150 1.00 . A A . 95 LYS N 1 1 8 24130 1 1 95 LYS NZ N 26.223 14.969 -6.197 1.00 . A A . 95 LYS NZ 1 1 8 24131 1 1 95 LYS O O 28.355 13.736 -1.278 1.00 . A A . 95 LYS O 1 1 8 24132 1 1 96 SER C C 30.479 10.267 -2.105 1.00 . A A . 96 SER C 1 1 8 24133 1 1 96 SER CA C 29.209 11.085 -1.855 1.00 . A A . 96 SER CA 1 1 8 24134 1 1 96 SER CB C 27.907 10.288 -2.024 1.00 . A A . 96 SER CB 1 1 8 24135 1 1 96 SER H H 29.584 12.025 -3.618 1.00 . A A . 96 SER H 1 1 8 24136 1 1 96 SER HA H 29.254 11.452 -0.840 1.00 . A A . 96 SER HA 1 1 8 24137 1 1 96 SER HB2 H 28.012 9.308 -1.558 1.00 . A A . 96 SER HB2 1 1 8 24138 1 1 96 SER HB3 H 27.100 10.821 -1.518 1.00 . A A . 96 SER HB3 1 1 8 24139 1 1 96 SER HG H 26.768 9.557 -3.408 1.00 . A A . 96 SER HG 1 1 8 24140 1 1 96 SER N N 29.203 12.240 -2.723 1.00 . A A . 96 SER N 1 1 8 24141 1 1 96 SER O O 30.466 9.122 -2.561 1.00 . A A . 96 SER O 1 1 8 24142 1 1 96 SER OG O 27.560 10.138 -3.393 1.00 . A A . 96 SER OG 1 1 8 24143 1 1 97 LYS C C 33.320 9.499 -0.715 1.00 . A A . 97 LYS C 1 1 8 24144 1 1 97 LYS CA C 32.948 10.294 -1.986 1.00 . A A . 97 LYS CA 1 1 8 24145 1 1 97 LYS CB C 33.989 11.368 -2.382 1.00 . A A . 97 LYS CB 1 1 8 24146 1 1 97 LYS CD C 36.141 9.972 -2.951 1.00 . A A . 97 LYS CD 1 1 8 24147 1 1 97 LYS CE C 35.734 8.488 -2.990 1.00 . A A . 97 LYS CE 1 1 8 24148 1 1 97 LYS CG C 35.029 10.921 -3.436 1.00 . A A . 97 LYS CG 1 1 8 24149 1 1 97 LYS H H 31.518 11.854 -1.531 1.00 . A A . 97 LYS H 1 1 8 24150 1 1 97 LYS HA H 32.877 9.573 -2.801 1.00 . A A . 97 LYS HA 1 1 8 24151 1 1 97 LYS HB2 H 33.460 12.214 -2.826 1.00 . A A . 97 LYS HB2 1 1 8 24152 1 1 97 LYS HB3 H 34.497 11.747 -1.493 1.00 . A A . 97 LYS HB3 1 1 8 24153 1 1 97 LYS HD2 H 37.010 10.097 -3.600 1.00 . A A . 97 LYS HD2 1 1 8 24154 1 1 97 LYS HD3 H 36.439 10.275 -1.944 1.00 . A A . 97 LYS HD3 1 1 8 24155 1 1 97 LYS HE2 H 34.645 8.426 -2.989 1.00 . A A . 97 LYS HE2 1 1 8 24156 1 1 97 LYS HE3 H 36.101 8.035 -3.913 1.00 . A A . 97 LYS HE3 1 1 8 24157 1 1 97 LYS HG2 H 34.518 10.479 -4.294 1.00 . A A . 97 LYS HG2 1 1 8 24158 1 1 97 LYS HG3 H 35.522 11.826 -3.792 1.00 . A A . 97 LYS HG3 1 1 8 24159 1 1 97 LYS HZ1 H 37.241 7.795 -1.743 1.00 . A A . 97 LYS HZ1 1 1 8 24160 1 1 97 LYS HZ2 H 35.829 8.184 -0.983 1.00 . A A . 97 LYS HZ2 1 1 8 24161 1 1 97 LYS HZ3 H 35.930 6.784 -1.833 1.00 . A A . 97 LYS HZ3 1 1 8 24162 1 1 97 LYS N N 31.623 10.909 -1.868 1.00 . A A . 97 LYS N 1 1 8 24163 1 1 97 LYS NZ N 36.236 7.746 -1.812 1.00 . A A . 97 LYS NZ 1 1 8 24164 1 1 97 LYS O O 34.514 9.340 -0.456 1.00 . A A . 97 LYS O 1 1 8 24165 1 1 98 LEU C C 32.779 9.388 2.403 1.00 . A A . 98 LEU C 1 1 8 24166 1 1 98 LEU CA C 32.484 8.321 1.340 1.00 . A A . 98 LEU CA 1 1 8 24167 1 1 98 LEU CB C 33.383 7.060 1.309 1.00 . A A . 98 LEU CB 1 1 8 24168 1 1 98 LEU CD1 C 33.873 4.908 2.549 1.00 . A A . 98 LEU CD1 1 1 8 24169 1 1 98 LEU CD2 C 34.971 7.012 3.287 1.00 . A A . 98 LEU CD2 1 1 8 24170 1 1 98 LEU CG C 33.687 6.424 2.681 1.00 . A A . 98 LEU CG 1 1 8 24171 1 1 98 LEU H H 31.384 9.121 -0.204 1.00 . A A . 98 LEU H 1 1 8 24172 1 1 98 LEU HA H 31.485 7.960 1.572 1.00 . A A . 98 LEU HA 1 1 8 24173 1 1 98 LEU HB2 H 32.854 6.330 0.693 1.00 . A A . 98 LEU HB2 1 1 8 24174 1 1 98 LEU HB3 H 34.329 7.275 0.818 1.00 . A A . 98 LEU HB3 1 1 8 24175 1 1 98 LEU HD11 H 34.681 4.674 1.855 1.00 . A A . 98 LEU HD11 1 1 8 24176 1 1 98 LEU HD12 H 34.099 4.480 3.526 1.00 . A A . 98 LEU HD12 1 1 8 24177 1 1 98 LEU HD13 H 32.946 4.458 2.188 1.00 . A A . 98 LEU HD13 1 1 8 24178 1 1 98 LEU HD21 H 34.975 8.096 3.200 1.00 . A A . 98 LEU HD21 1 1 8 24179 1 1 98 LEU HD22 H 35.026 6.746 4.344 1.00 . A A . 98 LEU HD22 1 1 8 24180 1 1 98 LEU HD23 H 35.851 6.624 2.774 1.00 . A A . 98 LEU HD23 1 1 8 24181 1 1 98 LEU HG H 32.855 6.595 3.359 1.00 . A A . 98 LEU HG 1 1 8 24182 1 1 98 LEU N N 32.360 8.933 0.018 1.00 . A A . 98 LEU N 1 1 8 24183 1 1 98 LEU O O 33.419 10.400 2.130 1.00 . A A . 98 LEU O 1 1 8 24184 1 1 99 THR C C 31.104 11.193 4.213 1.00 . A A . 99 THR C 1 1 8 24185 1 1 99 THR CA C 32.099 10.126 4.685 1.00 . A A . 99 THR CA 1 1 8 24186 1 1 99 THR CB C 33.433 10.675 5.235 1.00 . A A . 99 THR CB 1 1 8 24187 1 1 99 THR CG2 C 33.250 11.331 6.605 1.00 . A A . 99 THR CG2 1 1 8 24188 1 1 99 THR H H 31.834 8.270 3.799 1.00 . A A . 99 THR H 1 1 8 24189 1 1 99 THR HA H 31.611 9.591 5.500 1.00 . A A . 99 THR HA 1 1 8 24190 1 1 99 THR HB H 33.850 11.405 4.543 1.00 . A A . 99 THR HB 1 1 8 24191 1 1 99 THR HG1 H 34.690 9.439 4.496 1.00 . A A . 99 THR HG1 1 1 8 24192 1 1 99 THR HG21 H 32.759 10.643 7.293 1.00 . A A . 99 THR HG21 1 1 8 24193 1 1 99 THR HG22 H 34.222 11.615 7.008 1.00 . A A . 99 THR HG22 1 1 8 24194 1 1 99 THR HG23 H 32.640 12.226 6.493 1.00 . A A . 99 THR HG23 1 1 8 24195 1 1 99 THR N N 32.314 9.144 3.628 1.00 . A A . 99 THR N 1 1 8 24196 1 1 99 THR O O 31.387 12.389 4.151 1.00 . A A . 99 THR O 1 1 8 24197 1 1 99 THR OG1 O 34.372 9.627 5.379 1.00 . A A . 99 THR OG1 1 1 8 24198 1 1 100 GLU C C 28.332 12.030 5.240 1.00 . A A . 100 GLU C 1 1 8 24199 1 1 100 GLU CA C 28.716 11.606 3.822 1.00 . A A . 100 GLU CA 1 1 8 24200 1 1 100 GLU CB C 27.563 10.833 3.165 1.00 . A A . 100 GLU CB 1 1 8 24201 1 1 100 GLU CD C 28.930 9.365 1.532 1.00 . A A . 100 GLU CD 1 1 8 24202 1 1 100 GLU CG C 27.814 10.404 1.708 1.00 . A A . 100 GLU CG 1 1 8 24203 1 1 100 GLU H H 29.683 9.755 3.983 1.00 . A A . 100 GLU H 1 1 8 24204 1 1 100 GLU HA H 28.960 12.477 3.215 1.00 . A A . 100 GLU HA 1 1 8 24205 1 1 100 GLU HB2 H 27.332 9.954 3.764 1.00 . A A . 100 GLU HB2 1 1 8 24206 1 1 100 GLU HB3 H 26.686 11.475 3.175 1.00 . A A . 100 GLU HB3 1 1 8 24207 1 1 100 GLU HG2 H 26.890 9.975 1.312 1.00 . A A . 100 GLU HG2 1 1 8 24208 1 1 100 GLU HG3 H 28.044 11.294 1.121 1.00 . A A . 100 GLU HG3 1 1 8 24209 1 1 100 GLU N N 29.877 10.750 3.949 1.00 . A A . 100 GLU N 1 1 8 24210 1 1 100 GLU O O 28.282 11.186 6.140 1.00 . A A . 100 GLU O 1 1 8 24211 1 1 100 GLU OE1 O 29.037 8.427 2.359 1.00 . A A . 100 GLU OE1 1 1 8 24212 1 1 100 GLU OE2 O 29.691 9.481 0.551 1.00 . A A . 100 GLU OE2 1 1 8 24213 1 1 101 ASN C C 26.599 14.917 6.683 1.00 . A A . 101 ASN C 1 1 8 24214 1 1 101 ASN CA C 27.617 13.784 6.789 1.00 . A A . 101 ASN CA 1 1 8 24215 1 1 101 ASN CB C 28.819 14.163 7.674 1.00 . A A . 101 ASN CB 1 1 8 24216 1 1 101 ASN CG C 28.433 14.084 9.146 1.00 . A A . 101 ASN CG 1 1 8 24217 1 1 101 ASN H H 28.187 14.005 4.745 1.00 . A A . 101 ASN H 1 1 8 24218 1 1 101 ASN HA H 27.093 12.957 7.271 1.00 . A A . 101 ASN HA 1 1 8 24219 1 1 101 ASN HB2 H 29.646 13.470 7.498 1.00 . A A . 101 ASN HB2 1 1 8 24220 1 1 101 ASN HB3 H 29.157 15.173 7.431 1.00 . A A . 101 ASN HB3 1 1 8 24221 1 1 101 ASN HD21 H 28.185 12.073 9.028 1.00 . A A . 101 ASN HD21 1 1 8 24222 1 1 101 ASN HD22 H 27.850 12.783 10.588 1.00 . A A . 101 ASN HD22 1 1 8 24223 1 1 101 ASN N N 28.063 13.316 5.473 1.00 . A A . 101 ASN N 1 1 8 24224 1 1 101 ASN ND2 N 28.143 12.886 9.628 1.00 . A A . 101 ASN ND2 1 1 8 24225 1 1 101 ASN O O 26.444 15.730 7.596 1.00 . A A . 101 ASN O 1 1 8 24226 1 1 101 ASN OD1 O 28.380 15.084 9.853 1.00 . A A . 101 ASN OD1 1 1 8 24227 1 1 102 THR C C 23.671 15.841 5.055 1.00 . A A . 102 THR C 1 1 8 24228 1 1 102 THR CA C 25.173 16.190 5.161 1.00 . A A . 102 THR CA 1 1 8 24229 1 1 102 THR CB C 25.876 16.632 3.857 1.00 . A A . 102 THR CB 1 1 8 24230 1 1 102 THR CG2 C 25.341 17.931 3.250 1.00 . A A . 102 THR CG2 1 1 8 24231 1 1 102 THR H H 25.947 14.247 4.890 1.00 . A A . 102 THR H 1 1 8 24232 1 1 102 THR HA H 25.287 16.983 5.892 1.00 . A A . 102 THR HA 1 1 8 24233 1 1 102 THR HB H 25.849 15.840 3.112 1.00 . A A . 102 THR HB 1 1 8 24234 1 1 102 THR HG1 H 27.647 17.289 3.401 1.00 . A A . 102 THR HG1 1 1 8 24235 1 1 102 THR HG21 H 25.323 18.724 3.999 1.00 . A A . 102 THR HG21 1 1 8 24236 1 1 102 THR HG22 H 25.969 18.242 2.415 1.00 . A A . 102 THR HG22 1 1 8 24237 1 1 102 THR HG23 H 24.334 17.782 2.864 1.00 . A A . 102 THR HG23 1 1 8 24238 1 1 102 THR N N 25.848 14.968 5.587 1.00 . A A . 102 THR N 1 1 8 24239 1 1 102 THR O O 22.915 16.351 4.231 1.00 . A A . 102 THR O 1 1 8 24240 1 1 102 THR OG1 O 27.223 16.928 4.182 1.00 . A A . 102 THR OG1 1 1 8 24241 1 1 103 LEU C C 21.533 15.669 7.401 1.00 . A A . 103 LEU C 1 1 8 24242 1 1 103 LEU CA C 21.821 14.721 6.249 1.00 . A A . 103 LEU CA 1 1 8 24243 1 1 103 LEU CB C 21.613 13.231 6.589 1.00 . A A . 103 LEU CB 1 1 8 24244 1 1 103 LEU CD1 C 19.565 13.340 8.157 1.00 . A A . 103 LEU CD1 1 1 8 24245 1 1 103 LEU CD2 C 19.221 13.038 5.721 1.00 . A A . 103 LEU CD2 1 1 8 24246 1 1 103 LEU CG C 20.173 12.759 6.882 1.00 . A A . 103 LEU CG 1 1 8 24247 1 1 103 LEU H H 23.887 14.582 6.595 1.00 . A A . 103 LEU H 1 1 8 24248 1 1 103 LEU HA H 21.207 14.982 5.387 1.00 . A A . 103 LEU HA 1 1 8 24249 1 1 103 LEU HB2 H 21.979 12.644 5.744 1.00 . A A . 103 LEU HB2 1 1 8 24250 1 1 103 LEU HB3 H 22.243 12.976 7.442 1.00 . A A . 103 LEU HB3 1 1 8 24251 1 1 103 LEU HD11 H 20.304 13.321 8.954 1.00 . A A . 103 LEU HD11 1 1 8 24252 1 1 103 LEU HD12 H 19.240 14.363 8.007 1.00 . A A . 103 LEU HD12 1 1 8 24253 1 1 103 LEU HD13 H 18.708 12.741 8.458 1.00 . A A . 103 LEU HD13 1 1 8 24254 1 1 103 LEU HD21 H 19.603 12.573 4.813 1.00 . A A . 103 LEU HD21 1 1 8 24255 1 1 103 LEU HD22 H 18.243 12.617 5.951 1.00 . A A . 103 LEU HD22 1 1 8 24256 1 1 103 LEU HD23 H 19.119 14.108 5.567 1.00 . A A . 103 LEU HD23 1 1 8 24257 1 1 103 LEU HG H 20.221 11.676 7.016 1.00 . A A . 103 LEU HG 1 1 8 24258 1 1 103 LEU N N 23.216 14.949 5.938 1.00 . A A . 103 LEU N 1 1 8 24259 1 1 103 LEU O O 21.884 15.385 8.549 1.00 . A A . 103 LEU O 1 1 8 24260 1 1 104 GLN C C 18.992 17.256 8.440 1.00 . A A . 104 GLN C 1 1 8 24261 1 1 104 GLN CA C 20.416 17.715 8.099 1.00 . A A . 104 GLN CA 1 1 8 24262 1 1 104 GLN CB C 20.401 19.152 7.542 1.00 . A A . 104 GLN CB 1 1 8 24263 1 1 104 GLN CD C 22.114 20.331 8.969 1.00 . A A . 104 GLN CD 1 1 8 24264 1 1 104 GLN CG C 20.631 20.219 8.617 1.00 . A A . 104 GLN CG 1 1 8 24265 1 1 104 GLN H H 20.765 17.084 6.150 1.00 . A A . 104 GLN H 1 1 8 24266 1 1 104 GLN HA H 21.052 17.653 8.967 1.00 . A A . 104 GLN HA 1 1 8 24267 1 1 104 GLN HB2 H 21.177 19.267 6.784 1.00 . A A . 104 GLN HB2 1 1 8 24268 1 1 104 GLN HB3 H 19.441 19.336 7.062 1.00 . A A . 104 GLN HB3 1 1 8 24269 1 1 104 GLN HE21 H 22.324 22.028 7.883 1.00 . A A . 104 GLN HE21 1 1 8 24270 1 1 104 GLN HE22 H 23.730 21.543 8.823 1.00 . A A . 104 GLN HE22 1 1 8 24271 1 1 104 GLN HG2 H 20.278 21.179 8.243 1.00 . A A . 104 GLN HG2 1 1 8 24272 1 1 104 GLN HG3 H 20.055 19.980 9.510 1.00 . A A . 104 GLN HG3 1 1 8 24273 1 1 104 GLN N N 20.974 16.836 7.100 1.00 . A A . 104 GLN N 1 1 8 24274 1 1 104 GLN NE2 N 22.810 21.326 8.445 1.00 . A A . 104 GLN NE2 1 1 8 24275 1 1 104 GLN O O 18.594 17.254 9.607 1.00 . A A . 104 GLN O 1 1 8 24276 1 1 104 GLN OE1 O 22.664 19.489 9.676 1.00 . A A . 104 GLN OE1 1 1 8 24277 1 1 105 LEU C C 16.577 15.624 6.132 1.00 . A A . 105 LEU C 1 1 8 24278 1 1 105 LEU CA C 16.896 16.274 7.478 1.00 . A A . 105 LEU CA 1 1 8 24279 1 1 105 LEU CB C 15.916 17.433 7.736 1.00 . A A . 105 LEU CB 1 1 8 24280 1 1 105 LEU CD1 C 14.612 18.736 9.421 1.00 . A A . 105 LEU CD1 1 1 8 24281 1 1 105 LEU CD2 C 14.222 16.265 9.231 1.00 . A A . 105 LEU CD2 1 1 8 24282 1 1 105 LEU CG C 15.267 17.384 9.130 1.00 . A A . 105 LEU CG 1 1 8 24283 1 1 105 LEU H H 18.673 16.793 6.496 1.00 . A A . 105 LEU H 1 1 8 24284 1 1 105 LEU HA H 16.815 15.519 8.254 1.00 . A A . 105 LEU HA 1 1 8 24285 1 1 105 LEU HB2 H 16.450 18.377 7.620 1.00 . A A . 105 LEU HB2 1 1 8 24286 1 1 105 LEU HB3 H 15.128 17.422 6.984 1.00 . A A . 105 LEU HB3 1 1 8 24287 1 1 105 LEU HD11 H 13.909 18.994 8.629 1.00 . A A . 105 LEU HD11 1 1 8 24288 1 1 105 LEU HD12 H 14.090 18.703 10.375 1.00 . A A . 105 LEU HD12 1 1 8 24289 1 1 105 LEU HD13 H 15.379 19.508 9.482 1.00 . A A . 105 LEU HD13 1 1 8 24290 1 1 105 LEU HD21 H 13.477 16.368 8.444 1.00 . A A . 105 LEU HD21 1 1 8 24291 1 1 105 LEU HD22 H 14.704 15.295 9.137 1.00 . A A . 105 LEU HD22 1 1 8 24292 1 1 105 LEU HD23 H 13.735 16.303 10.206 1.00 . A A . 105 LEU HD23 1 1 8 24293 1 1 105 LEU HG H 16.026 17.213 9.891 1.00 . A A . 105 LEU HG 1 1 8 24294 1 1 105 LEU N N 18.264 16.780 7.425 1.00 . A A . 105 LEU N 1 1 8 24295 1 1 105 LEU O O 17.273 15.866 5.139 1.00 . A A . 105 LEU O 1 1 8 24296 1 1 106 ALA C C 13.424 14.176 5.015 1.00 . A A . 106 ALA C 1 1 8 24297 1 1 106 ALA CA C 14.927 14.346 4.842 1.00 . A A . 106 ALA CA 1 1 8 24298 1 1 106 ALA CB C 15.570 13.007 4.483 1.00 . A A . 106 ALA CB 1 1 8 24299 1 1 106 ALA H H 14.968 14.659 6.919 1.00 . A A . 106 ALA H 1 1 8 24300 1 1 106 ALA HA H 15.111 15.070 4.047 1.00 . A A . 106 ALA HA 1 1 8 24301 1 1 106 ALA HB1 H 15.433 12.311 5.311 1.00 . A A . 106 ALA HB1 1 1 8 24302 1 1 106 ALA HB2 H 15.114 12.604 3.581 1.00 . A A . 106 ALA HB2 1 1 8 24303 1 1 106 ALA HB3 H 16.632 13.154 4.310 1.00 . A A . 106 ALA HB3 1 1 8 24304 1 1 106 ALA N N 15.505 14.838 6.079 1.00 . A A . 106 ALA N 1 1 8 24305 1 1 106 ALA O O 12.924 14.034 6.134 1.00 . A A . 106 ALA O 1 1 8 24306 1 1 107 ILE C C 11.317 12.239 3.641 1.00 . A A . 107 ILE C 1 1 8 24307 1 1 107 ILE CA C 11.317 13.752 3.812 1.00 . A A . 107 ILE CA 1 1 8 24308 1 1 107 ILE CB C 10.644 14.510 2.642 1.00 . A A . 107 ILE CB 1 1 8 24309 1 1 107 ILE CD1 C 10.131 16.857 1.710 1.00 . A A . 107 ILE CD1 1 1 8 24310 1 1 107 ILE CG1 C 10.846 16.036 2.788 1.00 . A A . 107 ILE CG1 1 1 8 24311 1 1 107 ILE CG2 C 9.152 14.139 2.579 1.00 . A A . 107 ILE CG2 1 1 8 24312 1 1 107 ILE H H 13.204 14.044 3.011 1.00 . A A . 107 ILE H 1 1 8 24313 1 1 107 ILE HA H 10.814 14.023 4.743 1.00 . A A . 107 ILE HA 1 1 8 24314 1 1 107 ILE HB H 11.110 14.203 1.705 1.00 . A A . 107 ILE HB 1 1 8 24315 1 1 107 ILE HD11 H 10.279 16.389 0.738 1.00 . A A . 107 ILE HD11 1 1 8 24316 1 1 107 ILE HD12 H 9.064 16.915 1.928 1.00 . A A . 107 ILE HD12 1 1 8 24317 1 1 107 ILE HD13 H 10.542 17.866 1.688 1.00 . A A . 107 ILE HD13 1 1 8 24318 1 1 107 ILE HG12 H 10.507 16.361 3.772 1.00 . A A . 107 ILE HG12 1 1 8 24319 1 1 107 ILE HG13 H 11.911 16.260 2.710 1.00 . A A . 107 ILE HG13 1 1 8 24320 1 1 107 ILE HG21 H 9.038 13.061 2.461 1.00 . A A . 107 ILE HG21 1 1 8 24321 1 1 107 ILE HG22 H 8.653 14.450 3.496 1.00 . A A . 107 ILE HG22 1 1 8 24322 1 1 107 ILE HG23 H 8.669 14.610 1.725 1.00 . A A . 107 ILE HG23 1 1 8 24323 1 1 107 ILE N N 12.717 14.084 3.895 1.00 . A A . 107 ILE N 1 1 8 24324 1 1 107 ILE O O 11.426 11.731 2.527 1.00 . A A . 107 ILE O 1 1 8 24325 1 1 108 ILE C C 9.437 10.036 4.372 1.00 . A A . 108 ILE C 1 1 8 24326 1 1 108 ILE CA C 10.925 10.084 4.685 1.00 . A A . 108 ILE CA 1 1 8 24327 1 1 108 ILE CB C 11.281 9.307 5.970 1.00 . A A . 108 ILE CB 1 1 8 24328 1 1 108 ILE CD1 C 13.239 8.721 7.579 1.00 . A A . 108 ILE CD1 1 1 8 24329 1 1 108 ILE CG1 C 12.744 9.565 6.396 1.00 . A A . 108 ILE CG1 1 1 8 24330 1 1 108 ILE CG2 C 11.038 7.799 5.755 1.00 . A A . 108 ILE CG2 1 1 8 24331 1 1 108 ILE H H 11.180 12.015 5.613 1.00 . A A . 108 ILE H 1 1 8 24332 1 1 108 ILE HA H 11.467 9.631 3.861 1.00 . A A . 108 ILE HA 1 1 8 24333 1 1 108 ILE HB H 10.607 9.651 6.747 1.00 . A A . 108 ILE HB 1 1 8 24334 1 1 108 ILE HD11 H 12.494 8.713 8.373 1.00 . A A . 108 ILE HD11 1 1 8 24335 1 1 108 ILE HD12 H 13.431 7.697 7.258 1.00 . A A . 108 ILE HD12 1 1 8 24336 1 1 108 ILE HD13 H 14.168 9.144 7.962 1.00 . A A . 108 ILE HD13 1 1 8 24337 1 1 108 ILE HG12 H 13.390 9.362 5.548 1.00 . A A . 108 ILE HG12 1 1 8 24338 1 1 108 ILE HG13 H 12.853 10.615 6.668 1.00 . A A . 108 ILE HG13 1 1 8 24339 1 1 108 ILE HG21 H 9.997 7.625 5.486 1.00 . A A . 108 ILE HG21 1 1 8 24340 1 1 108 ILE HG22 H 11.683 7.417 4.963 1.00 . A A . 108 ILE HG22 1 1 8 24341 1 1 108 ILE HG23 H 11.217 7.244 6.675 1.00 . A A . 108 ILE HG23 1 1 8 24342 1 1 108 ILE N N 11.246 11.504 4.745 1.00 . A A . 108 ILE N 1 1 8 24343 1 1 108 ILE O O 8.597 10.334 5.226 1.00 . A A . 108 ILE O 1 1 8 24344 1 1 109 SER C C 7.699 7.786 3.088 1.00 . A A . 109 SER C 1 1 8 24345 1 1 109 SER CA C 7.794 9.272 2.759 1.00 . A A . 109 SER CA 1 1 8 24346 1 1 109 SER CB C 7.642 9.476 1.248 1.00 . A A . 109 SER CB 1 1 8 24347 1 1 109 SER H H 9.885 9.422 2.529 1.00 . A A . 109 SER H 1 1 8 24348 1 1 109 SER HA H 7.035 9.825 3.313 1.00 . A A . 109 SER HA 1 1 8 24349 1 1 109 SER HB2 H 8.592 9.725 0.797 1.00 . A A . 109 SER HB2 1 1 8 24350 1 1 109 SER HB3 H 7.335 8.546 0.775 1.00 . A A . 109 SER HB3 1 1 8 24351 1 1 109 SER HG H 6.841 11.210 1.612 1.00 . A A . 109 SER HG 1 1 8 24352 1 1 109 SER N N 9.122 9.692 3.134 1.00 . A A . 109 SER N 1 1 8 24353 1 1 109 SER O O 8.692 7.115 3.391 1.00 . A A . 109 SER O 1 1 8 24354 1 1 109 SER OG O 6.691 10.483 0.977 1.00 . A A . 109 SER OG 1 1 8 24355 1 1 110 ARG C C 5.018 5.386 2.551 1.00 . A A . 110 ARG C 1 1 8 24356 1 1 110 ARG CA C 6.167 5.901 3.387 1.00 . A A . 110 ARG CA 1 1 8 24357 1 1 110 ARG CB C 5.776 5.900 4.875 1.00 . A A . 110 ARG CB 1 1 8 24358 1 1 110 ARG CD C 6.551 5.662 7.253 1.00 . A A . 110 ARG CD 1 1 8 24359 1 1 110 ARG CG C 6.998 5.804 5.798 1.00 . A A . 110 ARG CG 1 1 8 24360 1 1 110 ARG CZ C 8.435 6.227 8.822 1.00 . A A . 110 ARG CZ 1 1 8 24361 1 1 110 ARG H H 5.776 7.864 2.580 1.00 . A A . 110 ARG H 1 1 8 24362 1 1 110 ARG HA H 7.033 5.253 3.235 1.00 . A A . 110 ARG HA 1 1 8 24363 1 1 110 ARG HB2 H 5.196 6.794 5.112 1.00 . A A . 110 ARG HB2 1 1 8 24364 1 1 110 ARG HB3 H 5.142 5.034 5.062 1.00 . A A . 110 ARG HB3 1 1 8 24365 1 1 110 ARG HD2 H 6.048 6.573 7.576 1.00 . A A . 110 ARG HD2 1 1 8 24366 1 1 110 ARG HD3 H 5.848 4.833 7.323 1.00 . A A . 110 ARG HD3 1 1 8 24367 1 1 110 ARG HE H 7.905 4.362 8.197 1.00 . A A . 110 ARG HE 1 1 8 24368 1 1 110 ARG HG2 H 7.590 4.930 5.519 1.00 . A A . 110 ARG HG2 1 1 8 24369 1 1 110 ARG HG3 H 7.612 6.698 5.704 1.00 . A A . 110 ARG HG3 1 1 8 24370 1 1 110 ARG HH11 H 7.624 7.924 7.995 1.00 . A A . 110 ARG HH11 1 1 8 24371 1 1 110 ARG HH12 H 8.832 8.232 9.185 1.00 . A A . 110 ARG HH12 1 1 8 24372 1 1 110 ARG HH21 H 9.417 4.756 9.848 1.00 . A A . 110 ARG HH21 1 1 8 24373 1 1 110 ARG HH22 H 9.959 6.355 10.214 1.00 . A A . 110 ARG HH22 1 1 8 24374 1 1 110 ARG N N 6.500 7.246 2.943 1.00 . A A . 110 ARG N 1 1 8 24375 1 1 110 ARG NE N 7.684 5.361 8.135 1.00 . A A . 110 ARG NE 1 1 8 24376 1 1 110 ARG NH1 N 8.293 7.542 8.667 1.00 . A A . 110 ARG NH1 1 1 8 24377 1 1 110 ARG NH2 N 9.339 5.761 9.668 1.00 . A A . 110 ARG NH2 1 1 8 24378 1 1 110 ARG O O 3.948 6.000 2.502 1.00 . A A . 110 ARG O 1 1 8 24379 1 1 111 ILE C C 3.858 2.302 1.870 1.00 . A A . 111 ILE C 1 1 8 24380 1 1 111 ILE CA C 4.227 3.576 1.109 1.00 . A A . 111 ILE CA 1 1 8 24381 1 1 111 ILE CB C 4.830 3.365 -0.303 1.00 . A A . 111 ILE CB 1 1 8 24382 1 1 111 ILE CD1 C 4.817 4.436 -2.595 1.00 . A A . 111 ILE CD1 1 1 8 24383 1 1 111 ILE CG1 C 4.041 4.229 -1.303 1.00 . A A . 111 ILE CG1 1 1 8 24384 1 1 111 ILE CG2 C 4.832 1.900 -0.786 1.00 . A A . 111 ILE CG2 1 1 8 24385 1 1 111 ILE H H 6.135 3.806 1.963 1.00 . A A . 111 ILE H 1 1 8 24386 1 1 111 ILE HA H 3.336 4.193 1.042 1.00 . A A . 111 ILE HA 1 1 8 24387 1 1 111 ILE HB H 5.867 3.705 -0.307 1.00 . A A . 111 ILE HB 1 1 8 24388 1 1 111 ILE HD11 H 5.109 3.475 -3.004 1.00 . A A . 111 ILE HD11 1 1 8 24389 1 1 111 ILE HD12 H 4.183 4.935 -3.322 1.00 . A A . 111 ILE HD12 1 1 8 24390 1 1 111 ILE HD13 H 5.700 5.038 -2.392 1.00 . A A . 111 ILE HD13 1 1 8 24391 1 1 111 ILE HG12 H 3.091 3.765 -1.537 1.00 . A A . 111 ILE HG12 1 1 8 24392 1 1 111 ILE HG13 H 3.853 5.215 -0.875 1.00 . A A . 111 ILE HG13 1 1 8 24393 1 1 111 ILE HG21 H 5.244 1.234 -0.030 1.00 . A A . 111 ILE HG21 1 1 8 24394 1 1 111 ILE HG22 H 3.830 1.571 -1.053 1.00 . A A . 111 ILE HG22 1 1 8 24395 1 1 111 ILE HG23 H 5.463 1.803 -1.664 1.00 . A A . 111 ILE HG23 1 1 8 24396 1 1 111 ILE N N 5.226 4.251 1.909 1.00 . A A . 111 ILE N 1 1 8 24397 1 1 111 ILE O O 4.637 1.813 2.689 1.00 . A A . 111 ILE O 1 1 8 24398 1 1 112 LYS C C 2.398 -0.424 0.677 1.00 . A A . 112 LYS C 1 1 8 24399 1 1 112 LYS CA C 2.263 0.402 1.956 1.00 . A A . 112 LYS CA 1 1 8 24400 1 1 112 LYS CB C 0.808 0.552 2.451 1.00 . A A . 112 LYS CB 1 1 8 24401 1 1 112 LYS CD C 1.340 -0.302 4.817 1.00 . A A . 112 LYS CD 1 1 8 24402 1 1 112 LYS CE C 0.549 -0.493 6.116 1.00 . A A . 112 LYS CE 1 1 8 24403 1 1 112 LYS CG C 0.366 -0.309 3.634 1.00 . A A . 112 LYS CG 1 1 8 24404 1 1 112 LYS H H 2.142 2.166 0.834 1.00 . A A . 112 LYS H 1 1 8 24405 1 1 112 LYS HA H 2.909 -0.006 2.734 1.00 . A A . 112 LYS HA 1 1 8 24406 1 1 112 LYS HB2 H 0.640 1.589 2.745 1.00 . A A . 112 LYS HB2 1 1 8 24407 1 1 112 LYS HB3 H 0.124 0.343 1.630 1.00 . A A . 112 LYS HB3 1 1 8 24408 1 1 112 LYS HD2 H 2.050 -1.122 4.697 1.00 . A A . 112 LYS HD2 1 1 8 24409 1 1 112 LYS HD3 H 1.894 0.637 4.859 1.00 . A A . 112 LYS HD3 1 1 8 24410 1 1 112 LYS HE2 H -0.294 -1.162 5.932 1.00 . A A . 112 LYS HE2 1 1 8 24411 1 1 112 LYS HE3 H 1.191 -0.971 6.855 1.00 . A A . 112 LYS HE3 1 1 8 24412 1 1 112 LYS HG2 H -0.573 0.110 3.986 1.00 . A A . 112 LYS HG2 1 1 8 24413 1 1 112 LYS HG3 H 0.160 -1.325 3.307 1.00 . A A . 112 LYS HG3 1 1 8 24414 1 1 112 LYS HZ1 H -0.304 1.395 5.942 1.00 . A A . 112 LYS HZ1 1 1 8 24415 1 1 112 LYS HZ2 H -0.656 0.613 7.374 1.00 . A A . 112 LYS HZ2 1 1 8 24416 1 1 112 LYS HZ3 H 0.825 1.283 7.102 1.00 . A A . 112 LYS HZ3 1 1 8 24417 1 1 112 LYS N N 2.701 1.733 1.552 1.00 . A A . 112 LYS N 1 1 8 24418 1 1 112 LYS NZ N 0.058 0.786 6.670 1.00 . A A . 112 LYS NZ 1 1 8 24419 1 1 112 LYS O O 1.889 0.033 -0.346 1.00 . A A . 112 LYS O 1 1 8 24420 1 1 113 LEU C C 2.781 -3.704 -0.364 1.00 . A A . 113 LEU C 1 1 8 24421 1 1 113 LEU CA C 3.420 -2.331 -0.515 1.00 . A A . 113 LEU CA 1 1 8 24422 1 1 113 LEU CB C 4.920 -2.419 -0.824 1.00 . A A . 113 LEU CB 1 1 8 24423 1 1 113 LEU CD1 C 6.431 -2.675 -2.864 1.00 . A A . 113 LEU CD1 1 1 8 24424 1 1 113 LEU CD2 C 5.270 -4.699 -1.985 1.00 . A A . 113 LEU CD2 1 1 8 24425 1 1 113 LEU CG C 5.170 -3.174 -2.156 1.00 . A A . 113 LEU CG 1 1 8 24426 1 1 113 LEU H H 3.481 -1.913 1.557 1.00 . A A . 113 LEU H 1 1 8 24427 1 1 113 LEU HA H 2.987 -1.823 -1.371 1.00 . A A . 113 LEU HA 1 1 8 24428 1 1 113 LEU HB2 H 5.302 -1.402 -0.908 1.00 . A A . 113 LEU HB2 1 1 8 24429 1 1 113 LEU HB3 H 5.442 -2.908 -0.002 1.00 . A A . 113 LEU HB3 1 1 8 24430 1 1 113 LEU HD11 H 6.410 -1.592 -2.929 1.00 . A A . 113 LEU HD11 1 1 8 24431 1 1 113 LEU HD12 H 7.322 -2.967 -2.314 1.00 . A A . 113 LEU HD12 1 1 8 24432 1 1 113 LEU HD13 H 6.474 -3.091 -3.869 1.00 . A A . 113 LEU HD13 1 1 8 24433 1 1 113 LEU HD21 H 5.717 -4.947 -1.023 1.00 . A A . 113 LEU HD21 1 1 8 24434 1 1 113 LEU HD22 H 4.283 -5.150 -2.033 1.00 . A A . 113 LEU HD22 1 1 8 24435 1 1 113 LEU HD23 H 5.883 -5.134 -2.770 1.00 . A A . 113 LEU HD23 1 1 8 24436 1 1 113 LEU HG H 4.344 -2.964 -2.838 1.00 . A A . 113 LEU HG 1 1 8 24437 1 1 113 LEU N N 3.135 -1.537 0.680 1.00 . A A . 113 LEU N 1 1 8 24438 1 1 113 LEU O O 3.253 -4.534 0.417 1.00 . A A . 113 LEU O 1 1 8 24439 1 1 114 TYR C C 1.585 -6.205 -2.010 1.00 . A A . 114 TYR C 1 1 8 24440 1 1 114 TYR CA C 0.933 -5.168 -1.083 1.00 . A A . 114 TYR CA 1 1 8 24441 1 1 114 TYR CB C -0.498 -4.873 -1.547 1.00 . A A . 114 TYR CB 1 1 8 24442 1 1 114 TYR CD1 C -1.793 -3.815 0.369 1.00 . A A . 114 TYR CD1 1 1 8 24443 1 1 114 TYR CD2 C -1.379 -2.508 -1.635 1.00 . A A . 114 TYR CD2 1 1 8 24444 1 1 114 TYR CE1 C -2.603 -2.782 0.873 1.00 . A A . 114 TYR CE1 1 1 8 24445 1 1 114 TYR CE2 C -2.179 -1.468 -1.144 1.00 . A A . 114 TYR CE2 1 1 8 24446 1 1 114 TYR CG C -1.210 -3.698 -0.903 1.00 . A A . 114 TYR CG 1 1 8 24447 1 1 114 TYR CZ C -2.821 -1.619 0.101 1.00 . A A . 114 TYR CZ 1 1 8 24448 1 1 114 TYR H H 1.385 -3.184 -1.717 1.00 . A A . 114 TYR H 1 1 8 24449 1 1 114 TYR HA H 0.898 -5.556 -0.065 1.00 . A A . 114 TYR HA 1 1 8 24450 1 1 114 TYR HB2 H -0.489 -4.686 -2.618 1.00 . A A . 114 TYR HB2 1 1 8 24451 1 1 114 TYR HB3 H -1.088 -5.773 -1.396 1.00 . A A . 114 TYR HB3 1 1 8 24452 1 1 114 TYR HD1 H -1.661 -4.721 0.938 1.00 . A A . 114 TYR HD1 1 1 8 24453 1 1 114 TYR HD2 H -0.923 -2.397 -2.602 1.00 . A A . 114 TYR HD2 1 1 8 24454 1 1 114 TYR HE1 H -3.090 -2.906 1.827 1.00 . A A . 114 TYR HE1 1 1 8 24455 1 1 114 TYR HE2 H -2.341 -0.585 -1.745 1.00 . A A . 114 TYR HE2 1 1 8 24456 1 1 114 TYR HH H -4.597 -0.979 0.204 1.00 . A A . 114 TYR HH 1 1 8 24457 1 1 114 TYR N N 1.703 -3.933 -1.108 1.00 . A A . 114 TYR N 1 1 8 24458 1 1 114 TYR O O 1.438 -6.108 -3.229 1.00 . A A . 114 TYR O 1 1 8 24459 1 1 114 TYR OH O -3.716 -0.683 0.502 1.00 . A A . 114 TYR OH 1 1 8 24460 1 1 115 TYR C C 1.764 -9.214 -2.685 1.00 . A A . 115 TYR C 1 1 8 24461 1 1 115 TYR CA C 2.901 -8.261 -2.280 1.00 . A A . 115 TYR CA 1 1 8 24462 1 1 115 TYR CB C 3.970 -8.990 -1.428 1.00 . A A . 115 TYR CB 1 1 8 24463 1 1 115 TYR CD1 C 4.863 -10.209 -3.504 1.00 . A A . 115 TYR CD1 1 1 8 24464 1 1 115 TYR CD2 C 6.132 -10.321 -1.441 1.00 . A A . 115 TYR CD2 1 1 8 24465 1 1 115 TYR CE1 C 5.879 -10.913 -4.163 1.00 . A A . 115 TYR CE1 1 1 8 24466 1 1 115 TYR CE2 C 7.186 -10.979 -2.106 1.00 . A A . 115 TYR CE2 1 1 8 24467 1 1 115 TYR CG C 4.990 -9.875 -2.142 1.00 . A A . 115 TYR CG 1 1 8 24468 1 1 115 TYR CZ C 7.056 -11.262 -3.481 1.00 . A A . 115 TYR CZ 1 1 8 24469 1 1 115 TYR H H 2.400 -7.261 -0.473 1.00 . A A . 115 TYR H 1 1 8 24470 1 1 115 TYR HA H 3.371 -7.827 -3.164 1.00 . A A . 115 TYR HA 1 1 8 24471 1 1 115 TYR HB2 H 4.542 -8.228 -0.897 1.00 . A A . 115 TYR HB2 1 1 8 24472 1 1 115 TYR HB3 H 3.468 -9.591 -0.668 1.00 . A A . 115 TYR HB3 1 1 8 24473 1 1 115 TYR HD1 H 4.017 -9.909 -4.092 1.00 . A A . 115 TYR HD1 1 1 8 24474 1 1 115 TYR HD2 H 6.230 -10.121 -0.385 1.00 . A A . 115 TYR HD2 1 1 8 24475 1 1 115 TYR HE1 H 5.786 -11.146 -5.212 1.00 . A A . 115 TYR HE1 1 1 8 24476 1 1 115 TYR HE2 H 8.089 -11.255 -1.571 1.00 . A A . 115 TYR HE2 1 1 8 24477 1 1 115 TYR HH H 8.927 -11.889 -3.825 1.00 . A A . 115 TYR HH 1 1 8 24478 1 1 115 TYR N N 2.318 -7.184 -1.477 1.00 . A A . 115 TYR N 1 1 8 24479 1 1 115 TYR O O 1.076 -9.715 -1.801 1.00 . A A . 115 TYR O 1 1 8 24480 1 1 115 TYR OH O 8.014 -11.921 -4.176 1.00 . A A . 115 TYR OH 1 1 8 24481 1 1 116 ARG C C 1.173 -11.269 -5.647 1.00 . A A . 116 ARG C 1 1 8 24482 1 1 116 ARG CA C 0.661 -10.623 -4.356 1.00 . A A . 116 ARG CA 1 1 8 24483 1 1 116 ARG CB C -0.829 -10.226 -4.376 1.00 . A A . 116 ARG CB 1 1 8 24484 1 1 116 ARG CD C -2.637 -8.616 -4.958 1.00 . A A . 116 ARG CD 1 1 8 24485 1 1 116 ARG CG C -1.270 -9.154 -5.387 1.00 . A A . 116 ARG CG 1 1 8 24486 1 1 116 ARG CZ C -4.332 -7.067 -5.912 1.00 . A A . 116 ARG CZ 1 1 8 24487 1 1 116 ARG H H 2.043 -9.049 -4.725 1.00 . A A . 116 ARG H 1 1 8 24488 1 1 116 ARG HA H 0.739 -11.363 -3.559 1.00 . A A . 116 ARG HA 1 1 8 24489 1 1 116 ARG HB2 H -1.418 -11.127 -4.557 1.00 . A A . 116 ARG HB2 1 1 8 24490 1 1 116 ARG HB3 H -1.083 -9.879 -3.373 1.00 . A A . 116 ARG HB3 1 1 8 24491 1 1 116 ARG HD2 H -3.250 -9.441 -4.592 1.00 . A A . 116 ARG HD2 1 1 8 24492 1 1 116 ARG HD3 H -2.482 -7.910 -4.142 1.00 . A A . 116 ARG HD3 1 1 8 24493 1 1 116 ARG HE H -3.244 -8.402 -6.978 1.00 . A A . 116 ARG HE 1 1 8 24494 1 1 116 ARG HG2 H -0.554 -8.331 -5.412 1.00 . A A . 116 ARG HG2 1 1 8 24495 1 1 116 ARG HG3 H -1.354 -9.599 -6.378 1.00 . A A . 116 ARG HG3 1 1 8 24496 1 1 116 ARG HH11 H -4.176 -6.828 -3.865 1.00 . A A . 116 ARG HH11 1 1 8 24497 1 1 116 ARG HH12 H -5.437 -5.950 -4.645 1.00 . A A . 116 ARG HH12 1 1 8 24498 1 1 116 ARG HH21 H -5.018 -7.058 -7.874 1.00 . A A . 116 ARG HH21 1 1 8 24499 1 1 116 ARG HH22 H -5.822 -6.005 -6.752 1.00 . A A . 116 ARG HH22 1 1 8 24500 1 1 116 ARG N N 1.519 -9.500 -3.974 1.00 . A A . 116 ARG N 1 1 8 24501 1 1 116 ARG NE N -3.363 -7.975 -6.064 1.00 . A A . 116 ARG NE 1 1 8 24502 1 1 116 ARG NH1 N -4.614 -6.551 -4.725 1.00 . A A . 116 ARG NH1 1 1 8 24503 1 1 116 ARG NH2 N -5.063 -6.659 -6.932 1.00 . A A . 116 ARG NH2 1 1 8 24504 1 1 116 ARG O O 0.752 -10.878 -6.733 1.00 . A A . 116 ARG O 1 1 8 24505 1 1 117 PRO C C 1.357 -13.907 -7.304 1.00 . A A . 117 PRO C 1 1 8 24506 1 1 117 PRO CA C 2.483 -13.017 -6.755 1.00 . A A . 117 PRO CA 1 1 8 24507 1 1 117 PRO CB C 3.677 -13.846 -6.293 1.00 . A A . 117 PRO CB 1 1 8 24508 1 1 117 PRO CD C 2.598 -12.897 -4.382 1.00 . A A . 117 PRO CD 1 1 8 24509 1 1 117 PRO CG C 3.323 -14.162 -4.844 1.00 . A A . 117 PRO CG 1 1 8 24510 1 1 117 PRO HA H 2.807 -12.314 -7.518 1.00 . A A . 117 PRO HA 1 1 8 24511 1 1 117 PRO HB2 H 3.818 -14.750 -6.887 1.00 . A A . 117 PRO HB2 1 1 8 24512 1 1 117 PRO HB3 H 4.571 -13.224 -6.319 1.00 . A A . 117 PRO HB3 1 1 8 24513 1 1 117 PRO HD2 H 1.799 -13.164 -3.693 1.00 . A A . 117 PRO HD2 1 1 8 24514 1 1 117 PRO HD3 H 3.303 -12.224 -3.901 1.00 . A A . 117 PRO HD3 1 1 8 24515 1 1 117 PRO HG2 H 2.644 -15.015 -4.803 1.00 . A A . 117 PRO HG2 1 1 8 24516 1 1 117 PRO HG3 H 4.210 -14.355 -4.243 1.00 . A A . 117 PRO HG3 1 1 8 24517 1 1 117 PRO N N 2.055 -12.278 -5.577 1.00 . A A . 117 PRO N 1 1 8 24518 1 1 117 PRO O O 1.464 -14.436 -8.409 1.00 . A A . 117 PRO O 1 1 8 24519 1 1 118 ALA C C -0.548 -16.256 -7.362 1.00 . A A . 118 ALA C 1 1 8 24520 1 1 118 ALA CA C -0.913 -14.836 -6.907 1.00 . A A . 118 ALA CA 1 1 8 24521 1 1 118 ALA CB C -1.750 -14.046 -7.920 1.00 . A A . 118 ALA CB 1 1 8 24522 1 1 118 ALA H H 0.278 -13.641 -5.630 1.00 . A A . 118 ALA H 1 1 8 24523 1 1 118 ALA HA H -1.523 -14.938 -6.009 1.00 . A A . 118 ALA HA 1 1 8 24524 1 1 118 ALA HB1 H -1.990 -13.058 -7.525 1.00 . A A . 118 ALA HB1 1 1 8 24525 1 1 118 ALA HB2 H -1.189 -13.931 -8.846 1.00 . A A . 118 ALA HB2 1 1 8 24526 1 1 118 ALA HB3 H -2.677 -14.581 -8.132 1.00 . A A . 118 ALA HB3 1 1 8 24527 1 1 118 ALA N N 0.265 -14.068 -6.543 1.00 . A A . 118 ALA N 1 1 8 24528 1 1 118 ALA O O -1.068 -16.751 -8.364 1.00 . A A . 118 ALA O 1 1 8 24529 1 1 119 LYS C C -0.769 -19.030 -5.788 1.00 . A A . 119 LYS C 1 1 8 24530 1 1 119 LYS CA C 0.356 -18.413 -6.643 1.00 . A A . 119 LYS CA 1 1 8 24531 1 1 119 LYS CB C 1.739 -18.864 -6.140 1.00 . A A . 119 LYS CB 1 1 8 24532 1 1 119 LYS CD C 2.947 -19.710 -8.228 1.00 . A A . 119 LYS CD 1 1 8 24533 1 1 119 LYS CE C 4.340 -19.127 -7.969 1.00 . A A . 119 LYS CE 1 1 8 24534 1 1 119 LYS CG C 2.272 -20.090 -6.901 1.00 . A A . 119 LYS CG 1 1 8 24535 1 1 119 LYS H H 0.725 -16.505 -5.777 1.00 . A A . 119 LYS H 1 1 8 24536 1 1 119 LYS HA H 0.237 -18.742 -7.670 1.00 . A A . 119 LYS HA 1 1 8 24537 1 1 119 LYS HB2 H 2.455 -18.048 -6.233 1.00 . A A . 119 LYS HB2 1 1 8 24538 1 1 119 LYS HB3 H 1.654 -19.106 -5.086 1.00 . A A . 119 LYS HB3 1 1 8 24539 1 1 119 LYS HD2 H 3.062 -20.605 -8.837 1.00 . A A . 119 LYS HD2 1 1 8 24540 1 1 119 LYS HD3 H 2.328 -18.996 -8.773 1.00 . A A . 119 LYS HD3 1 1 8 24541 1 1 119 LYS HE2 H 4.259 -18.263 -7.306 1.00 . A A . 119 LYS HE2 1 1 8 24542 1 1 119 LYS HE3 H 4.951 -19.883 -7.475 1.00 . A A . 119 LYS HE3 1 1 8 24543 1 1 119 LYS HG2 H 3.000 -20.610 -6.276 1.00 . A A . 119 LYS HG2 1 1 8 24544 1 1 119 LYS HG3 H 1.450 -20.778 -7.099 1.00 . A A . 119 LYS HG3 1 1 8 24545 1 1 119 LYS HZ1 H 5.062 -19.456 -9.894 1.00 . A A . 119 LYS HZ1 1 1 8 24546 1 1 119 LYS HZ2 H 4.492 -17.938 -9.635 1.00 . A A . 119 LYS HZ2 1 1 8 24547 1 1 119 LYS HZ3 H 5.948 -18.373 -9.011 1.00 . A A . 119 LYS HZ3 1 1 8 24548 1 1 119 LYS N N 0.282 -16.950 -6.570 1.00 . A A . 119 LYS N 1 1 8 24549 1 1 119 LYS NZ N 5.008 -18.704 -9.212 1.00 . A A . 119 LYS NZ 1 1 8 24550 1 1 119 LYS O O -0.895 -20.246 -5.678 1.00 . A A . 119 LYS O 1 1 8 24551 1 1 120 LEU C C -3.899 -18.956 -5.438 1.00 . A A . 120 LEU C 1 1 8 24552 1 1 120 LEU CA C -2.844 -18.404 -4.487 1.00 . A A . 120 LEU CA 1 1 8 24553 1 1 120 LEU CB C -3.312 -17.052 -3.911 1.00 . A A . 120 LEU CB 1 1 8 24554 1 1 120 LEU CD1 C -2.699 -14.888 -2.781 1.00 . A A . 120 LEU CD1 1 1 8 24555 1 1 120 LEU CD2 C -1.866 -17.065 -1.829 1.00 . A A . 120 LEU CD2 1 1 8 24556 1 1 120 LEU CG C -2.231 -16.304 -3.099 1.00 . A A . 120 LEU CG 1 1 8 24557 1 1 120 LEU H H -1.419 -17.206 -5.416 1.00 . A A . 120 LEU H 1 1 8 24558 1 1 120 LEU HA H -2.676 -19.115 -3.679 1.00 . A A . 120 LEU HA 1 1 8 24559 1 1 120 LEU HB2 H -3.622 -16.416 -4.744 1.00 . A A . 120 LEU HB2 1 1 8 24560 1 1 120 LEU HB3 H -4.186 -17.220 -3.279 1.00 . A A . 120 LEU HB3 1 1 8 24561 1 1 120 LEU HD11 H -3.679 -14.910 -2.311 1.00 . A A . 120 LEU HD11 1 1 8 24562 1 1 120 LEU HD12 H -1.984 -14.406 -2.109 1.00 . A A . 120 LEU HD12 1 1 8 24563 1 1 120 LEU HD13 H -2.748 -14.310 -3.700 1.00 . A A . 120 LEU HD13 1 1 8 24564 1 1 120 LEU HD21 H -2.755 -17.297 -1.246 1.00 . A A . 120 LEU HD21 1 1 8 24565 1 1 120 LEU HD22 H -1.361 -17.991 -2.095 1.00 . A A . 120 LEU HD22 1 1 8 24566 1 1 120 LEU HD23 H -1.168 -16.471 -1.239 1.00 . A A . 120 LEU HD23 1 1 8 24567 1 1 120 LEU HG H -1.326 -16.190 -3.695 1.00 . A A . 120 LEU HG 1 1 8 24568 1 1 120 LEU N N -1.616 -18.168 -5.226 1.00 . A A . 120 LEU N 1 1 8 24569 1 1 120 LEU O O -3.805 -18.761 -6.649 1.00 . A A . 120 LEU O 1 1 8 24570 1 1 121 ALA C C -7.348 -19.309 -5.362 1.00 . A A . 121 ALA C 1 1 8 24571 1 1 121 ALA CA C -6.074 -20.118 -5.621 1.00 . A A . 121 ALA CA 1 1 8 24572 1 1 121 ALA CB C -6.273 -21.589 -5.236 1.00 . A A . 121 ALA CB 1 1 8 24573 1 1 121 ALA H H -4.991 -19.664 -3.881 1.00 . A A . 121 ALA H 1 1 8 24574 1 1 121 ALA HA H -5.866 -20.076 -6.687 1.00 . A A . 121 ALA HA 1 1 8 24575 1 1 121 ALA HB1 H -5.377 -22.163 -5.468 1.00 . A A . 121 ALA HB1 1 1 8 24576 1 1 121 ALA HB2 H -6.502 -21.669 -4.173 1.00 . A A . 121 ALA HB2 1 1 8 24577 1 1 121 ALA HB3 H -7.100 -22.006 -5.809 1.00 . A A . 121 ALA HB3 1 1 8 24578 1 1 121 ALA N N -4.939 -19.577 -4.888 1.00 . A A . 121 ALA N 1 1 8 24579 1 1 121 ALA O O -8.414 -19.688 -5.851 1.00 . A A . 121 ALA O 1 1 8 24580 1 1 122 LEU C C -8.798 -16.674 -5.560 1.00 . A A . 122 LEU C 1 1 8 24581 1 1 122 LEU CA C -8.429 -17.401 -4.257 1.00 . A A . 122 LEU CA 1 1 8 24582 1 1 122 LEU CB C -8.101 -16.438 -3.101 1.00 . A A . 122 LEU CB 1 1 8 24583 1 1 122 LEU CD1 C -9.156 -14.873 -1.438 1.00 . A A . 122 LEU CD1 1 1 8 24584 1 1 122 LEU CD2 C -8.827 -14.036 -3.738 1.00 . A A . 122 LEU CD2 1 1 8 24585 1 1 122 LEU CG C -9.120 -15.289 -2.910 1.00 . A A . 122 LEU CG 1 1 8 24586 1 1 122 LEU H H -6.417 -17.992 -4.137 1.00 . A A . 122 LEU H 1 1 8 24587 1 1 122 LEU HA H -9.224 -18.059 -3.933 1.00 . A A . 122 LEU HA 1 1 8 24588 1 1 122 LEU HB2 H -8.049 -17.036 -2.195 1.00 . A A . 122 LEU HB2 1 1 8 24589 1 1 122 LEU HB3 H -7.112 -16.004 -3.263 1.00 . A A . 122 LEU HB3 1 1 8 24590 1 1 122 LEU HD11 H -9.389 -15.743 -0.823 1.00 . A A . 122 LEU HD11 1 1 8 24591 1 1 122 LEU HD12 H -8.192 -14.455 -1.153 1.00 . A A . 122 LEU HD12 1 1 8 24592 1 1 122 LEU HD13 H -9.941 -14.131 -1.288 1.00 . A A . 122 LEU HD13 1 1 8 24593 1 1 122 LEU HD21 H -7.761 -13.816 -3.752 1.00 . A A . 122 LEU HD21 1 1 8 24594 1 1 122 LEU HD22 H -9.171 -14.175 -4.758 1.00 . A A . 122 LEU HD22 1 1 8 24595 1 1 122 LEU HD23 H -9.365 -13.188 -3.322 1.00 . A A . 122 LEU HD23 1 1 8 24596 1 1 122 LEU HG H -10.119 -15.645 -3.152 1.00 . A A . 122 LEU HG 1 1 8 24597 1 1 122 LEU N N -7.287 -18.244 -4.556 1.00 . A A . 122 LEU N 1 1 8 24598 1 1 122 LEU O O -7.911 -16.058 -6.152 1.00 . A A . 122 LEU O 1 1 8 24599 1 1 123 PRO C C -10.545 -14.621 -7.120 1.00 . A A . 123 PRO C 1 1 8 24600 1 1 123 PRO CA C -10.520 -16.150 -7.262 1.00 . A A . 123 PRO CA 1 1 8 24601 1 1 123 PRO CB C -11.900 -16.752 -7.521 1.00 . A A . 123 PRO CB 1 1 8 24602 1 1 123 PRO CD C -11.143 -17.437 -5.344 1.00 . A A . 123 PRO CD 1 1 8 24603 1 1 123 PRO CG C -12.418 -17.117 -6.128 1.00 . A A . 123 PRO CG 1 1 8 24604 1 1 123 PRO HA H -9.864 -16.449 -8.075 1.00 . A A . 123 PRO HA 1 1 8 24605 1 1 123 PRO HB2 H -12.545 -16.046 -8.043 1.00 . A A . 123 PRO HB2 1 1 8 24606 1 1 123 PRO HB3 H -11.785 -17.663 -8.108 1.00 . A A . 123 PRO HB3 1 1 8 24607 1 1 123 PRO HD2 H -11.230 -17.096 -4.314 1.00 . A A . 123 PRO HD2 1 1 8 24608 1 1 123 PRO HD3 H -10.920 -18.503 -5.346 1.00 . A A . 123 PRO HD3 1 1 8 24609 1 1 123 PRO HG2 H -12.914 -16.254 -5.682 1.00 . A A . 123 PRO HG2 1 1 8 24610 1 1 123 PRO HG3 H -13.096 -17.970 -6.160 1.00 . A A . 123 PRO HG3 1 1 8 24611 1 1 123 PRO N N -10.060 -16.746 -6.015 1.00 . A A . 123 PRO N 1 1 8 24612 1 1 123 PRO O O -11.378 -14.096 -6.379 1.00 . A A . 123 PRO O 1 1 8 24613 1 1 124 PRO C C -10.423 -11.518 -7.728 1.00 . A A . 124 PRO C 1 1 8 24614 1 1 124 PRO CA C -9.314 -12.516 -7.370 1.00 . A A . 124 PRO CA 1 1 8 24615 1 1 124 PRO CB C -7.976 -12.205 -8.043 1.00 . A A . 124 PRO CB 1 1 8 24616 1 1 124 PRO CD C -8.740 -14.334 -8.822 1.00 . A A . 124 PRO CD 1 1 8 24617 1 1 124 PRO CG C -7.976 -13.097 -9.284 1.00 . A A . 124 PRO CG 1 1 8 24618 1 1 124 PRO HA H -9.163 -12.480 -6.293 1.00 . A A . 124 PRO HA 1 1 8 24619 1 1 124 PRO HB2 H -7.874 -11.150 -8.292 1.00 . A A . 124 PRO HB2 1 1 8 24620 1 1 124 PRO HB3 H -7.166 -12.514 -7.382 1.00 . A A . 124 PRO HB3 1 1 8 24621 1 1 124 PRO HD2 H -9.309 -14.767 -9.647 1.00 . A A . 124 PRO HD2 1 1 8 24622 1 1 124 PRO HD3 H -8.042 -15.065 -8.423 1.00 . A A . 124 PRO HD3 1 1 8 24623 1 1 124 PRO HG2 H -8.529 -12.614 -10.085 1.00 . A A . 124 PRO HG2 1 1 8 24624 1 1 124 PRO HG3 H -6.965 -13.343 -9.608 1.00 . A A . 124 PRO HG3 1 1 8 24625 1 1 124 PRO N N -9.629 -13.882 -7.766 1.00 . A A . 124 PRO N 1 1 8 24626 1 1 124 PRO O O -10.571 -10.510 -7.043 1.00 . A A . 124 PRO O 1 1 8 24627 1 1 125 ASP C C -13.449 -11.061 -7.974 1.00 . A A . 125 ASP C 1 1 8 24628 1 1 125 ASP CA C -12.414 -10.993 -9.093 1.00 . A A . 125 ASP CA 1 1 8 24629 1 1 125 ASP CB C -12.996 -11.529 -10.405 1.00 . A A . 125 ASP CB 1 1 8 24630 1 1 125 ASP CG C -14.414 -11.040 -10.691 1.00 . A A . 125 ASP CG 1 1 8 24631 1 1 125 ASP H H -11.108 -12.662 -9.245 1.00 . A A . 125 ASP H 1 1 8 24632 1 1 125 ASP HA H -12.121 -9.951 -9.229 1.00 . A A . 125 ASP HA 1 1 8 24633 1 1 125 ASP HB2 H -12.350 -11.215 -11.223 1.00 . A A . 125 ASP HB2 1 1 8 24634 1 1 125 ASP HB3 H -13.003 -12.620 -10.373 1.00 . A A . 125 ASP HB3 1 1 8 24635 1 1 125 ASP N N -11.247 -11.803 -8.737 1.00 . A A . 125 ASP N 1 1 8 24636 1 1 125 ASP O O -13.904 -10.042 -7.455 1.00 . A A . 125 ASP O 1 1 8 24637 1 1 125 ASP OD1 O -14.613 -9.811 -10.834 1.00 . A A . 125 ASP OD1 1 1 8 24638 1 1 125 ASP OD2 O -15.302 -11.905 -10.874 1.00 . A A . 125 ASP OD2 1 1 8 24639 1 1 126 GLN C C -14.150 -12.393 -5.094 1.00 . A A . 126 GLN C 1 1 8 24640 1 1 126 GLN CA C -14.744 -12.540 -6.497 1.00 . A A . 126 GLN CA 1 1 8 24641 1 1 126 GLN CB C -15.377 -13.917 -6.731 1.00 . A A . 126 GLN CB 1 1 8 24642 1 1 126 GLN CD C -17.242 -15.075 -8.006 1.00 . A A . 126 GLN CD 1 1 8 24643 1 1 126 GLN CG C -16.704 -13.748 -7.490 1.00 . A A . 126 GLN CG 1 1 8 24644 1 1 126 GLN H H -13.210 -13.051 -7.891 1.00 . A A . 126 GLN H 1 1 8 24645 1 1 126 GLN HA H -15.527 -11.783 -6.569 1.00 . A A . 126 GLN HA 1 1 8 24646 1 1 126 GLN HB2 H -14.693 -14.552 -7.298 1.00 . A A . 126 GLN HB2 1 1 8 24647 1 1 126 GLN HB3 H -15.559 -14.399 -5.775 1.00 . A A . 126 GLN HB3 1 1 8 24648 1 1 126 GLN HE21 H -19.018 -14.915 -7.003 1.00 . A A . 126 GLN HE21 1 1 8 24649 1 1 126 GLN HE22 H -18.842 -16.336 -7.976 1.00 . A A . 126 GLN HE22 1 1 8 24650 1 1 126 GLN HG2 H -17.438 -13.277 -6.833 1.00 . A A . 126 GLN HG2 1 1 8 24651 1 1 126 GLN HG3 H -16.546 -13.094 -8.349 1.00 . A A . 126 GLN HG3 1 1 8 24652 1 1 126 GLN N N -13.756 -12.280 -7.536 1.00 . A A . 126 GLN N 1 1 8 24653 1 1 126 GLN NE2 N -18.429 -15.492 -7.606 1.00 . A A . 126 GLN NE2 1 1 8 24654 1 1 126 GLN O O -14.857 -12.598 -4.111 1.00 . A A . 126 GLN O 1 1 8 24655 1 1 126 GLN OE1 O -16.585 -15.737 -8.805 1.00 . A A . 126 GLN OE1 1 1 8 24656 1 1 127 ALA C C -13.144 -10.539 -3.042 1.00 . A A . 127 ALA C 1 1 8 24657 1 1 127 ALA CA C -12.264 -11.571 -3.741 1.00 . A A . 127 ALA CA 1 1 8 24658 1 1 127 ALA CB C -10.877 -10.969 -3.987 1.00 . A A . 127 ALA CB 1 1 8 24659 1 1 127 ALA H H -12.376 -11.934 -5.857 1.00 . A A . 127 ALA H 1 1 8 24660 1 1 127 ALA HA H -12.153 -12.460 -3.121 1.00 . A A . 127 ALA HA 1 1 8 24661 1 1 127 ALA HB1 H -10.284 -11.639 -4.601 1.00 . A A . 127 ALA HB1 1 1 8 24662 1 1 127 ALA HB2 H -10.963 -10.008 -4.493 1.00 . A A . 127 ALA HB2 1 1 8 24663 1 1 127 ALA HB3 H -10.374 -10.814 -3.031 1.00 . A A . 127 ALA HB3 1 1 8 24664 1 1 127 ALA N N -12.894 -11.955 -4.993 1.00 . A A . 127 ALA N 1 1 8 24665 1 1 127 ALA O O -13.460 -10.698 -1.866 1.00 . A A . 127 ALA O 1 1 8 24666 1 1 128 ALA C C -15.704 -8.920 -2.726 1.00 . A A . 128 ALA C 1 1 8 24667 1 1 128 ALA CA C -14.344 -8.416 -3.195 1.00 . A A . 128 ALA CA 1 1 8 24668 1 1 128 ALA CB C -14.494 -7.284 -4.213 1.00 . A A . 128 ALA CB 1 1 8 24669 1 1 128 ALA H H -13.304 -9.459 -4.751 1.00 . A A . 128 ALA H 1 1 8 24670 1 1 128 ALA HA H -13.827 -8.029 -2.334 1.00 . A A . 128 ALA HA 1 1 8 24671 1 1 128 ALA HB1 H -13.512 -6.940 -4.537 1.00 . A A . 128 ALA HB1 1 1 8 24672 1 1 128 ALA HB2 H -15.069 -7.621 -5.077 1.00 . A A . 128 ALA HB2 1 1 8 24673 1 1 128 ALA HB3 H -15.016 -6.455 -3.740 1.00 . A A . 128 ALA HB3 1 1 8 24674 1 1 128 ALA N N -13.557 -9.494 -3.776 1.00 . A A . 128 ALA N 1 1 8 24675 1 1 128 ALA O O -16.144 -8.571 -1.631 1.00 . A A . 128 ALA O 1 1 8 24676 1 1 129 GLU C C -17.411 -11.624 -2.135 1.00 . A A . 129 GLU C 1 1 8 24677 1 1 129 GLU CA C -17.551 -10.500 -3.158 1.00 . A A . 129 GLU CA 1 1 8 24678 1 1 129 GLU CB C -18.231 -10.965 -4.455 1.00 . A A . 129 GLU CB 1 1 8 24679 1 1 129 GLU CD C -19.766 -9.810 -6.185 1.00 . A A . 129 GLU CD 1 1 8 24680 1 1 129 GLU CG C -18.493 -9.739 -5.342 1.00 . A A . 129 GLU CG 1 1 8 24681 1 1 129 GLU H H -15.833 -10.110 -4.330 1.00 . A A . 129 GLU H 1 1 8 24682 1 1 129 GLU HA H -18.182 -9.750 -2.686 1.00 . A A . 129 GLU HA 1 1 8 24683 1 1 129 GLU HB2 H -17.594 -11.674 -4.985 1.00 . A A . 129 GLU HB2 1 1 8 24684 1 1 129 GLU HB3 H -19.168 -11.464 -4.213 1.00 . A A . 129 GLU HB3 1 1 8 24685 1 1 129 GLU HG2 H -18.578 -8.854 -4.712 1.00 . A A . 129 GLU HG2 1 1 8 24686 1 1 129 GLU HG3 H -17.625 -9.601 -5.989 1.00 . A A . 129 GLU HG3 1 1 8 24687 1 1 129 GLU N N -16.283 -9.859 -3.466 1.00 . A A . 129 GLU N 1 1 8 24688 1 1 129 GLU O O -18.376 -12.352 -1.891 1.00 . A A . 129 GLU O 1 1 8 24689 1 1 129 GLU OE1 O -20.834 -10.252 -5.689 1.00 . A A . 129 GLU OE1 1 1 8 24690 1 1 129 GLU OE2 O -19.739 -9.316 -7.337 1.00 . A A . 129 GLU OE2 1 1 8 24691 1 1 130 LYS C C -15.389 -11.867 0.829 1.00 . A A . 130 LYS C 1 1 8 24692 1 1 130 LYS CA C -16.100 -12.585 -0.313 1.00 . A A . 130 LYS CA 1 1 8 24693 1 1 130 LYS CB C -15.539 -13.969 -0.673 1.00 . A A . 130 LYS CB 1 1 8 24694 1 1 130 LYS CD C -13.562 -15.529 -1.083 1.00 . A A . 130 LYS CD 1 1 8 24695 1 1 130 LYS CE C -14.111 -16.523 -0.043 1.00 . A A . 130 LYS CE 1 1 8 24696 1 1 130 LYS CG C -14.008 -14.087 -0.787 1.00 . A A . 130 LYS CG 1 1 8 24697 1 1 130 LYS H H -15.467 -11.171 -1.797 1.00 . A A . 130 LYS H 1 1 8 24698 1 1 130 LYS HA H -17.106 -12.761 0.069 1.00 . A A . 130 LYS HA 1 1 8 24699 1 1 130 LYS HB2 H -15.881 -14.632 0.114 1.00 . A A . 130 LYS HB2 1 1 8 24700 1 1 130 LYS HB3 H -15.994 -14.312 -1.604 1.00 . A A . 130 LYS HB3 1 1 8 24701 1 1 130 LYS HD2 H -13.922 -15.803 -2.075 1.00 . A A . 130 LYS HD2 1 1 8 24702 1 1 130 LYS HD3 H -12.471 -15.567 -1.085 1.00 . A A . 130 LYS HD3 1 1 8 24703 1 1 130 LYS HE2 H -13.771 -16.246 0.957 1.00 . A A . 130 LYS HE2 1 1 8 24704 1 1 130 LYS HE3 H -15.199 -16.470 -0.059 1.00 . A A . 130 LYS HE3 1 1 8 24705 1 1 130 LYS HG2 H -13.658 -13.440 -1.590 1.00 . A A . 130 LYS HG2 1 1 8 24706 1 1 130 LYS HG3 H -13.538 -13.770 0.142 1.00 . A A . 130 LYS HG3 1 1 8 24707 1 1 130 LYS HZ1 H -13.878 -18.125 -1.318 1.00 . A A . 130 LYS HZ1 1 1 8 24708 1 1 130 LYS HZ2 H -12.781 -18.122 -0.066 1.00 . A A . 130 LYS HZ2 1 1 8 24709 1 1 130 LYS HZ3 H -14.343 -18.563 0.164 1.00 . A A . 130 LYS HZ3 1 1 8 24710 1 1 130 LYS N N -16.244 -11.757 -1.501 1.00 . A A . 130 LYS N 1 1 8 24711 1 1 130 LYS NZ N -13.737 -17.917 -0.335 1.00 . A A . 130 LYS NZ 1 1 8 24712 1 1 130 LYS O O -15.065 -12.517 1.826 1.00 . A A . 130 LYS O 1 1 8 24713 1 1 131 LEU C C -15.982 -9.856 2.860 1.00 . A A . 131 LEU C 1 1 8 24714 1 1 131 LEU CA C -14.784 -9.786 1.917 1.00 . A A . 131 LEU CA 1 1 8 24715 1 1 131 LEU CB C -14.389 -8.341 1.554 1.00 . A A . 131 LEU CB 1 1 8 24716 1 1 131 LEU CD1 C -12.661 -6.522 2.203 1.00 . A A . 131 LEU CD1 1 1 8 24717 1 1 131 LEU CD2 C -14.513 -6.960 3.696 1.00 . A A . 131 LEU CD2 1 1 8 24718 1 1 131 LEU CG C -13.592 -7.643 2.677 1.00 . A A . 131 LEU CG 1 1 8 24719 1 1 131 LEU H H -15.500 -10.048 -0.072 1.00 . A A . 131 LEU H 1 1 8 24720 1 1 131 LEU HA H -13.924 -10.278 2.376 1.00 . A A . 131 LEU HA 1 1 8 24721 1 1 131 LEU HB2 H -13.765 -8.383 0.671 1.00 . A A . 131 LEU HB2 1 1 8 24722 1 1 131 LEU HB3 H -15.281 -7.765 1.313 1.00 . A A . 131 LEU HB3 1 1 8 24723 1 1 131 LEU HD11 H -13.187 -5.890 1.486 1.00 . A A . 131 LEU HD11 1 1 8 24724 1 1 131 LEU HD12 H -12.320 -5.920 3.046 1.00 . A A . 131 LEU HD12 1 1 8 24725 1 1 131 LEU HD13 H -11.771 -6.931 1.744 1.00 . A A . 131 LEU HD13 1 1 8 24726 1 1 131 LEU HD21 H -15.422 -7.524 3.881 1.00 . A A . 131 LEU HD21 1 1 8 24727 1 1 131 LEU HD22 H -13.974 -6.777 4.616 1.00 . A A . 131 LEU HD22 1 1 8 24728 1 1 131 LEU HD23 H -14.813 -5.995 3.296 1.00 . A A . 131 LEU HD23 1 1 8 24729 1 1 131 LEU HG H -12.953 -8.394 3.136 1.00 . A A . 131 LEU HG 1 1 8 24730 1 1 131 LEU N N -15.161 -10.553 0.737 1.00 . A A . 131 LEU N 1 1 8 24731 1 1 131 LEU O O -17.049 -9.334 2.542 1.00 . A A . 131 LEU O 1 1 8 24732 1 1 132 ARG C C -17.009 -9.415 5.749 1.00 . A A . 132 ARG C 1 1 8 24733 1 1 132 ARG CA C -16.925 -10.699 4.950 1.00 . A A . 132 ARG CA 1 1 8 24734 1 1 132 ARG CB C -16.660 -11.904 5.871 1.00 . A A . 132 ARG CB 1 1 8 24735 1 1 132 ARG CD C -18.602 -13.535 5.747 1.00 . A A . 132 ARG CD 1 1 8 24736 1 1 132 ARG CG C -17.931 -12.427 6.557 1.00 . A A . 132 ARG CG 1 1 8 24737 1 1 132 ARG CZ C -18.032 -15.856 5.006 1.00 . A A . 132 ARG CZ 1 1 8 24738 1 1 132 ARG H H -14.936 -10.931 4.208 1.00 . A A . 132 ARG H 1 1 8 24739 1 1 132 ARG HA H -17.845 -10.863 4.385 1.00 . A A . 132 ARG HA 1 1 8 24740 1 1 132 ARG HB2 H -16.186 -12.701 5.300 1.00 . A A . 132 ARG HB2 1 1 8 24741 1 1 132 ARG HB3 H -15.972 -11.611 6.664 1.00 . A A . 132 ARG HB3 1 1 8 24742 1 1 132 ARG HD2 H -19.549 -13.790 6.218 1.00 . A A . 132 ARG HD2 1 1 8 24743 1 1 132 ARG HD3 H -18.794 -13.171 4.735 1.00 . A A . 132 ARG HD3 1 1 8 24744 1 1 132 ARG HE H -16.824 -14.667 6.082 1.00 . A A . 132 ARG HE 1 1 8 24745 1 1 132 ARG HG2 H -17.669 -12.826 7.536 1.00 . A A . 132 ARG HG2 1 1 8 24746 1 1 132 ARG HG3 H -18.638 -11.608 6.712 1.00 . A A . 132 ARG HG3 1 1 8 24747 1 1 132 ARG HH11 H -19.869 -15.262 4.302 1.00 . A A . 132 ARG HH11 1 1 8 24748 1 1 132 ARG HH12 H -19.339 -16.854 3.819 1.00 . A A . 132 ARG HH12 1 1 8 24749 1 1 132 ARG HH21 H -16.201 -16.624 5.352 1.00 . A A . 132 ARG HH21 1 1 8 24750 1 1 132 ARG HH22 H -17.244 -17.603 4.327 1.00 . A A . 132 ARG HH22 1 1 8 24751 1 1 132 ARG N N -15.826 -10.499 4.016 1.00 . A A . 132 ARG N 1 1 8 24752 1 1 132 ARG NE N -17.760 -14.738 5.679 1.00 . A A . 132 ARG NE 1 1 8 24753 1 1 132 ARG NH1 N -19.197 -16.031 4.392 1.00 . A A . 132 ARG NH1 1 1 8 24754 1 1 132 ARG NH2 N -17.118 -16.810 4.951 1.00 . A A . 132 ARG NH2 1 1 8 24755 1 1 132 ARG O O -16.138 -9.124 6.571 1.00 . A A . 132 ARG O 1 1 8 24756 1 1 133 PHE C C -18.960 -7.861 7.452 1.00 . A A . 133 PHE C 1 1 8 24757 1 1 133 PHE CA C -18.196 -7.375 6.214 1.00 . A A . 133 PHE CA 1 1 8 24758 1 1 133 PHE CB C -19.080 -6.448 5.370 1.00 . A A . 133 PHE CB 1 1 8 24759 1 1 133 PHE CD1 C -17.555 -4.534 4.617 1.00 . A A . 133 PHE CD1 1 1 8 24760 1 1 133 PHE CD2 C -18.179 -6.276 3.043 1.00 . A A . 133 PHE CD2 1 1 8 24761 1 1 133 PHE CE1 C -16.735 -3.948 3.639 1.00 . A A . 133 PHE CE1 1 1 8 24762 1 1 133 PHE CE2 C -17.316 -5.730 2.086 1.00 . A A . 133 PHE CE2 1 1 8 24763 1 1 133 PHE CG C -18.282 -5.700 4.323 1.00 . A A . 133 PHE CG 1 1 8 24764 1 1 133 PHE CZ C -16.581 -4.575 2.393 1.00 . A A . 133 PHE CZ 1 1 8 24765 1 1 133 PHE H H -18.668 -8.847 4.734 1.00 . A A . 133 PHE H 1 1 8 24766 1 1 133 PHE HA H -17.242 -6.918 6.483 1.00 . A A . 133 PHE HA 1 1 8 24767 1 1 133 PHE HB2 H -19.894 -7.000 4.914 1.00 . A A . 133 PHE HB2 1 1 8 24768 1 1 133 PHE HB3 H -19.528 -5.706 6.034 1.00 . A A . 133 PHE HB3 1 1 8 24769 1 1 133 PHE HD1 H -17.573 -4.114 5.602 1.00 . A A . 133 PHE HD1 1 1 8 24770 1 1 133 PHE HD2 H -18.699 -7.194 2.807 1.00 . A A . 133 PHE HD2 1 1 8 24771 1 1 133 PHE HE1 H -16.154 -3.067 3.869 1.00 . A A . 133 PHE HE1 1 1 8 24772 1 1 133 PHE HE2 H -17.172 -6.236 1.140 1.00 . A A . 133 PHE HE2 1 1 8 24773 1 1 133 PHE HZ H -15.811 -4.251 1.714 1.00 . A A . 133 PHE HZ 1 1 8 24774 1 1 133 PHE N N -18.022 -8.608 5.468 1.00 . A A . 133 PHE N 1 1 8 24775 1 1 133 PHE O O -19.925 -8.618 7.308 1.00 . A A . 133 PHE O 1 1 8 24776 1 1 134 ARG C C -19.618 -6.804 10.739 1.00 . A A . 134 ARG C 1 1 8 24777 1 1 134 ARG CA C -19.121 -7.970 9.905 1.00 . A A . 134 ARG CA 1 1 8 24778 1 1 134 ARG CB C -18.074 -8.817 10.658 1.00 . A A . 134 ARG CB 1 1 8 24779 1 1 134 ARG CD C -17.715 -10.358 12.683 1.00 . A A . 134 ARG CD 1 1 8 24780 1 1 134 ARG CG C -18.723 -9.583 11.820 1.00 . A A . 134 ARG CG 1 1 8 24781 1 1 134 ARG CZ C -17.951 -11.957 14.633 1.00 . A A . 134 ARG CZ 1 1 8 24782 1 1 134 ARG H H -17.764 -6.810 8.711 1.00 . A A . 134 ARG H 1 1 8 24783 1 1 134 ARG HA H -19.973 -8.616 9.670 1.00 . A A . 134 ARG HA 1 1 8 24784 1 1 134 ARG HB2 H -17.625 -9.538 9.972 1.00 . A A . 134 ARG HB2 1 1 8 24785 1 1 134 ARG HB3 H -17.289 -8.170 11.048 1.00 . A A . 134 ARG HB3 1 1 8 24786 1 1 134 ARG HD2 H -17.113 -11.009 12.047 1.00 . A A . 134 ARG HD2 1 1 8 24787 1 1 134 ARG HD3 H -17.063 -9.655 13.205 1.00 . A A . 134 ARG HD3 1 1 8 24788 1 1 134 ARG HE H -19.445 -11.176 13.528 1.00 . A A . 134 ARG HE 1 1 8 24789 1 1 134 ARG HG2 H -19.256 -8.884 12.464 1.00 . A A . 134 ARG HG2 1 1 8 24790 1 1 134 ARG HG3 H -19.449 -10.283 11.403 1.00 . A A . 134 ARG HG3 1 1 8 24791 1 1 134 ARG HH11 H -15.958 -11.495 14.361 1.00 . A A . 134 ARG HH11 1 1 8 24792 1 1 134 ARG HH12 H -16.290 -12.544 15.684 1.00 . A A . 134 ARG HH12 1 1 8 24793 1 1 134 ARG HH21 H -19.800 -12.634 15.214 1.00 . A A . 134 ARG HH21 1 1 8 24794 1 1 134 ARG HH22 H -18.467 -13.334 16.064 1.00 . A A . 134 ARG HH22 1 1 8 24795 1 1 134 ARG N N -18.557 -7.443 8.657 1.00 . A A . 134 ARG N 1 1 8 24796 1 1 134 ARG NE N -18.442 -11.181 13.660 1.00 . A A . 134 ARG NE 1 1 8 24797 1 1 134 ARG NH1 N -16.649 -12.024 14.891 1.00 . A A . 134 ARG NH1 1 1 8 24798 1 1 134 ARG NH2 N -18.794 -12.691 15.348 1.00 . A A . 134 ARG NH2 1 1 8 24799 1 1 134 ARG O O -18.811 -5.973 11.157 1.00 . A A . 134 ARG O 1 1 8 24800 1 1 135 ARG C C -21.364 -5.829 13.224 1.00 . A A . 135 ARG C 1 1 8 24801 1 1 135 ARG CA C -21.473 -5.578 11.728 1.00 . A A . 135 ARG CA 1 1 8 24802 1 1 135 ARG CB C -22.932 -5.312 11.298 1.00 . A A . 135 ARG CB 1 1 8 24803 1 1 135 ARG CD C -25.434 -5.789 11.600 1.00 . A A . 135 ARG CD 1 1 8 24804 1 1 135 ARG CG C -24.002 -6.178 11.988 1.00 . A A . 135 ARG CG 1 1 8 24805 1 1 135 ARG CZ C -26.144 -4.881 9.360 1.00 . A A . 135 ARG CZ 1 1 8 24806 1 1 135 ARG H H -21.554 -7.423 10.625 1.00 . A A . 135 ARG H 1 1 8 24807 1 1 135 ARG HA H -20.882 -4.695 11.485 1.00 . A A . 135 ARG HA 1 1 8 24808 1 1 135 ARG HB2 H -23.166 -4.286 11.556 1.00 . A A . 135 ARG HB2 1 1 8 24809 1 1 135 ARG HB3 H -23.011 -5.410 10.214 1.00 . A A . 135 ARG HB3 1 1 8 24810 1 1 135 ARG HD2 H -26.128 -6.472 12.093 1.00 . A A . 135 ARG HD2 1 1 8 24811 1 1 135 ARG HD3 H -25.625 -4.783 11.975 1.00 . A A . 135 ARG HD3 1 1 8 24812 1 1 135 ARG HE H -25.326 -6.691 9.672 1.00 . A A . 135 ARG HE 1 1 8 24813 1 1 135 ARG HG2 H -23.834 -7.225 11.750 1.00 . A A . 135 ARG HG2 1 1 8 24814 1 1 135 ARG HG3 H -23.927 -6.058 13.067 1.00 . A A . 135 ARG HG3 1 1 8 24815 1 1 135 ARG HH11 H -26.804 -3.645 10.864 1.00 . A A . 135 ARG HH11 1 1 8 24816 1 1 135 ARG HH12 H -27.025 -3.027 9.262 1.00 . A A . 135 ARG HH12 1 1 8 24817 1 1 135 ARG HH21 H -25.732 -5.912 7.657 1.00 . A A . 135 ARG HH21 1 1 8 24818 1 1 135 ARG HH22 H -26.474 -4.338 7.417 1.00 . A A . 135 ARG HH22 1 1 8 24819 1 1 135 ARG N N -20.925 -6.704 10.976 1.00 . A A . 135 ARG N 1 1 8 24820 1 1 135 ARG NE N -25.653 -5.846 10.144 1.00 . A A . 135 ARG NE 1 1 8 24821 1 1 135 ARG NH1 N -26.644 -3.759 9.866 1.00 . A A . 135 ARG NH1 1 1 8 24822 1 1 135 ARG NH2 N -26.118 -5.047 8.047 1.00 . A A . 135 ARG NH2 1 1 8 24823 1 1 135 ARG O O -21.349 -6.978 13.668 1.00 . A A . 135 ARG O 1 1 8 24824 1 1 136 SER C C -22.447 -3.356 15.533 1.00 . A A . 136 SER C 1 1 8 24825 1 1 136 SER CA C -21.624 -4.645 15.393 1.00 . A A . 136 SER CA 1 1 8 24826 1 1 136 SER CB C -20.365 -4.594 16.262 1.00 . A A . 136 SER CB 1 1 8 24827 1 1 136 SER H H -21.226 -3.815 13.627 1.00 . A A . 136 SER H 1 1 8 24828 1 1 136 SER HA H -22.234 -5.500 15.685 1.00 . A A . 136 SER HA 1 1 8 24829 1 1 136 SER HB2 H -20.310 -3.625 16.761 1.00 . A A . 136 SER HB2 1 1 8 24830 1 1 136 SER HB3 H -20.491 -5.362 17.006 1.00 . A A . 136 SER HB3 1 1 8 24831 1 1 136 SER HG H -19.087 -4.053 14.934 1.00 . A A . 136 SER HG 1 1 8 24832 1 1 136 SER N N -21.307 -4.748 13.989 1.00 . A A . 136 SER N 1 1 8 24833 1 1 136 SER O O -22.480 -2.545 14.601 1.00 . A A . 136 SER O 1 1 8 24834 1 1 136 SER OG O -19.143 -4.801 15.565 1.00 . A A . 136 SER OG 1 1 8 24835 1 1 137 ALA C C -23.161 -0.617 16.772 1.00 . A A . 137 ALA C 1 1 8 24836 1 1 137 ALA CA C -23.917 -1.952 16.872 1.00 . A A . 137 ALA CA 1 1 8 24837 1 1 137 ALA CB C -24.677 -2.072 18.195 1.00 . A A . 137 ALA CB 1 1 8 24838 1 1 137 ALA H H -23.034 -3.832 17.412 1.00 . A A . 137 ALA H 1 1 8 24839 1 1 137 ALA HA H -24.647 -1.958 16.065 1.00 . A A . 137 ALA HA 1 1 8 24840 1 1 137 ALA HB1 H -23.980 -2.180 19.021 1.00 . A A . 137 ALA HB1 1 1 8 24841 1 1 137 ALA HB2 H -25.288 -1.182 18.353 1.00 . A A . 137 ALA HB2 1 1 8 24842 1 1 137 ALA HB3 H -25.331 -2.945 18.168 1.00 . A A . 137 ALA HB3 1 1 8 24843 1 1 137 ALA N N -23.063 -3.120 16.689 1.00 . A A . 137 ALA N 1 1 8 24844 1 1 137 ALA O O -23.768 0.379 16.383 1.00 . A A . 137 ALA O 1 1 8 24845 1 1 138 ASN C C -19.951 0.802 16.147 1.00 . A A . 138 ASN C 1 1 8 24846 1 1 138 ASN CA C -21.122 0.717 17.126 1.00 . A A . 138 ASN CA 1 1 8 24847 1 1 138 ASN CB C -20.664 0.999 18.562 1.00 . A A . 138 ASN CB 1 1 8 24848 1 1 138 ASN CG C -20.110 2.409 18.699 1.00 . A A . 138 ASN CG 1 1 8 24849 1 1 138 ASN H H -21.444 -1.383 17.496 1.00 . A A . 138 ASN H 1 1 8 24850 1 1 138 ASN HA H -21.785 1.529 16.837 1.00 . A A . 138 ASN HA 1 1 8 24851 1 1 138 ASN HB2 H -21.505 0.892 19.249 1.00 . A A . 138 ASN HB2 1 1 8 24852 1 1 138 ASN HB3 H -19.895 0.281 18.847 1.00 . A A . 138 ASN HB3 1 1 8 24853 1 1 138 ASN HD21 H -21.925 3.238 18.349 1.00 . A A . 138 ASN HD21 1 1 8 24854 1 1 138 ASN HD22 H -20.637 4.356 18.746 1.00 . A A . 138 ASN HD22 1 1 8 24855 1 1 138 ASN N N -21.862 -0.554 17.088 1.00 . A A . 138 ASN N 1 1 8 24856 1 1 138 ASN ND2 N -20.944 3.419 18.544 1.00 . A A . 138 ASN ND2 1 1 8 24857 1 1 138 ASN O O -19.493 1.901 15.825 1.00 . A A . 138 ASN O 1 1 8 24858 1 1 138 ASN OD1 O -18.920 2.605 18.920 1.00 . A A . 138 ASN OD1 1 1 8 24859 1 1 139 SER C C -18.737 -1.609 13.719 1.00 . A A . 139 SER C 1 1 8 24860 1 1 139 SER CA C -18.458 -0.397 14.601 1.00 . A A . 139 SER CA 1 1 8 24861 1 1 139 SER CB C -17.054 -0.500 15.219 1.00 . A A . 139 SER CB 1 1 8 24862 1 1 139 SER H H -19.988 -1.191 15.817 1.00 . A A . 139 SER H 1 1 8 24863 1 1 139 SER HA H -18.500 0.499 13.983 1.00 . A A . 139 SER HA 1 1 8 24864 1 1 139 SER HB2 H -17.003 -1.372 15.872 1.00 . A A . 139 SER HB2 1 1 8 24865 1 1 139 SER HB3 H -16.342 -0.634 14.409 1.00 . A A . 139 SER HB3 1 1 8 24866 1 1 139 SER HG H -15.712 0.659 16.046 1.00 . A A . 139 SER HG 1 1 8 24867 1 1 139 SER N N -19.486 -0.333 15.632 1.00 . A A . 139 SER N 1 1 8 24868 1 1 139 SER O O -19.381 -2.566 14.150 1.00 . A A . 139 SER O 1 1 8 24869 1 1 139 SER OG O -16.688 0.665 15.943 1.00 . A A . 139 SER OG 1 1 8 24870 1 1 140 LEU C C -16.824 -3.050 11.204 1.00 . A A . 140 LEU C 1 1 8 24871 1 1 140 LEU CA C -18.268 -2.686 11.533 1.00 . A A . 140 LEU CA 1 1 8 24872 1 1 140 LEU CB C -19.094 -2.203 10.333 1.00 . A A . 140 LEU CB 1 1 8 24873 1 1 140 LEU CD1 C -20.673 -3.325 8.673 1.00 . A A . 140 LEU CD1 1 1 8 24874 1 1 140 LEU CD2 C -18.428 -2.603 7.934 1.00 . A A . 140 LEU CD2 1 1 8 24875 1 1 140 LEU CG C -19.215 -3.153 9.123 1.00 . A A . 140 LEU CG 1 1 8 24876 1 1 140 LEU H H -17.664 -0.788 12.230 1.00 . A A . 140 LEU H 1 1 8 24877 1 1 140 LEU HA H -18.756 -3.555 11.976 1.00 . A A . 140 LEU HA 1 1 8 24878 1 1 140 LEU HB2 H -20.086 -2.017 10.722 1.00 . A A . 140 LEU HB2 1 1 8 24879 1 1 140 LEU HB3 H -18.709 -1.236 10.007 1.00 . A A . 140 LEU HB3 1 1 8 24880 1 1 140 LEU HD11 H -21.286 -3.661 9.506 1.00 . A A . 140 LEU HD11 1 1 8 24881 1 1 140 LEU HD12 H -21.066 -2.381 8.298 1.00 . A A . 140 LEU HD12 1 1 8 24882 1 1 140 LEU HD13 H -20.729 -4.075 7.883 1.00 . A A . 140 LEU HD13 1 1 8 24883 1 1 140 LEU HD21 H -18.692 -1.562 7.745 1.00 . A A . 140 LEU HD21 1 1 8 24884 1 1 140 LEU HD22 H -17.360 -2.678 8.132 1.00 . A A . 140 LEU HD22 1 1 8 24885 1 1 140 LEU HD23 H -18.677 -3.179 7.050 1.00 . A A . 140 LEU HD23 1 1 8 24886 1 1 140 LEU HG H -18.832 -4.138 9.373 1.00 . A A . 140 LEU HG 1 1 8 24887 1 1 140 LEU N N -18.226 -1.594 12.496 1.00 . A A . 140 LEU N 1 1 8 24888 1 1 140 LEU O O -15.935 -2.209 11.334 1.00 . A A . 140 LEU O 1 1 8 24889 1 1 141 THR C C -15.143 -5.301 9.181 1.00 . A A . 141 THR C 1 1 8 24890 1 1 141 THR CA C -15.230 -4.803 10.625 1.00 . A A . 141 THR CA 1 1 8 24891 1 1 141 THR CB C -14.960 -5.866 11.718 1.00 . A A . 141 THR CB 1 1 8 24892 1 1 141 THR CG2 C -14.416 -7.205 11.195 1.00 . A A . 141 THR CG2 1 1 8 24893 1 1 141 THR H H -17.323 -4.962 10.714 1.00 . A A . 141 THR H 1 1 8 24894 1 1 141 THR HA H -14.520 -3.995 10.739 1.00 . A A . 141 THR HA 1 1 8 24895 1 1 141 THR HB H -15.876 -6.065 12.275 1.00 . A A . 141 THR HB 1 1 8 24896 1 1 141 THR HG1 H -14.075 -5.913 13.431 1.00 . A A . 141 THR HG1 1 1 8 24897 1 1 141 THR HG21 H -13.472 -7.049 10.673 1.00 . A A . 141 THR HG21 1 1 8 24898 1 1 141 THR HG22 H -14.250 -7.890 12.026 1.00 . A A . 141 THR HG22 1 1 8 24899 1 1 141 THR HG23 H -15.126 -7.663 10.507 1.00 . A A . 141 THR HG23 1 1 8 24900 1 1 141 THR N N -16.572 -4.292 10.806 1.00 . A A . 141 THR N 1 1 8 24901 1 1 141 THR O O -16.141 -5.744 8.597 1.00 . A A . 141 THR O 1 1 8 24902 1 1 141 THR OG1 O -13.962 -5.387 12.602 1.00 . A A . 141 THR OG1 1 1 8 24903 1 1 142 LEU C C -12.600 -6.844 7.544 1.00 . A A . 142 LEU C 1 1 8 24904 1 1 142 LEU CA C -13.579 -5.714 7.302 1.00 . A A . 142 LEU CA 1 1 8 24905 1 1 142 LEU CB C -12.914 -4.625 6.451 1.00 . A A . 142 LEU CB 1 1 8 24906 1 1 142 LEU CD1 C -14.469 -2.620 6.794 1.00 . A A . 142 LEU CD1 1 1 8 24907 1 1 142 LEU CD2 C -13.227 -2.931 4.667 1.00 . A A . 142 LEU CD2 1 1 8 24908 1 1 142 LEU CG C -13.919 -3.660 5.815 1.00 . A A . 142 LEU CG 1 1 8 24909 1 1 142 LEU H H -13.174 -4.870 9.185 1.00 . A A . 142 LEU H 1 1 8 24910 1 1 142 LEU HA H -14.460 -6.096 6.784 1.00 . A A . 142 LEU HA 1 1 8 24911 1 1 142 LEU HB2 H -12.179 -4.078 7.043 1.00 . A A . 142 LEU HB2 1 1 8 24912 1 1 142 LEU HB3 H -12.375 -5.132 5.649 1.00 . A A . 142 LEU HB3 1 1 8 24913 1 1 142 LEU HD11 H -13.648 -2.109 7.295 1.00 . A A . 142 LEU HD11 1 1 8 24914 1 1 142 LEU HD12 H -15.077 -1.892 6.260 1.00 . A A . 142 LEU HD12 1 1 8 24915 1 1 142 LEU HD13 H -15.103 -3.102 7.533 1.00 . A A . 142 LEU HD13 1 1 8 24916 1 1 142 LEU HD21 H -12.327 -2.445 5.033 1.00 . A A . 142 LEU HD21 1 1 8 24917 1 1 142 LEU HD22 H -12.948 -3.651 3.899 1.00 . A A . 142 LEU HD22 1 1 8 24918 1 1 142 LEU HD23 H -13.893 -2.189 4.230 1.00 . A A . 142 LEU HD23 1 1 8 24919 1 1 142 LEU HG H -14.747 -4.238 5.415 1.00 . A A . 142 LEU HG 1 1 8 24920 1 1 142 LEU N N -13.942 -5.215 8.613 1.00 . A A . 142 LEU N 1 1 8 24921 1 1 142 LEU O O -11.501 -6.607 8.048 1.00 . A A . 142 LEU O 1 1 8 24922 1 1 143 ILE C C -11.091 -9.308 6.448 1.00 . A A . 143 ILE C 1 1 8 24923 1 1 143 ILE CA C -12.216 -9.248 7.499 1.00 . A A . 143 ILE CA 1 1 8 24924 1 1 143 ILE CB C -13.175 -10.469 7.478 1.00 . A A . 143 ILE CB 1 1 8 24925 1 1 143 ILE CD1 C -13.733 -11.042 9.861 1.00 . A A . 143 ILE CD1 1 1 8 24926 1 1 143 ILE CG1 C -12.910 -11.456 8.631 1.00 . A A . 143 ILE CG1 1 1 8 24927 1 1 143 ILE CG2 C -13.290 -11.129 6.095 1.00 . A A . 143 ILE CG2 1 1 8 24928 1 1 143 ILE H H -13.926 -8.196 6.811 1.00 . A A . 143 ILE H 1 1 8 24929 1 1 143 ILE HA H -11.775 -9.141 8.488 1.00 . A A . 143 ILE HA 1 1 8 24930 1 1 143 ILE HB H -14.180 -10.098 7.671 1.00 . A A . 143 ILE HB 1 1 8 24931 1 1 143 ILE HD11 H -13.534 -10.001 10.114 1.00 . A A . 143 ILE HD11 1 1 8 24932 1 1 143 ILE HD12 H -14.797 -11.153 9.648 1.00 . A A . 143 ILE HD12 1 1 8 24933 1 1 143 ILE HD13 H -13.479 -11.673 10.710 1.00 . A A . 143 ILE HD13 1 1 8 24934 1 1 143 ILE HG12 H -13.213 -12.463 8.343 1.00 . A A . 143 ILE HG12 1 1 8 24935 1 1 143 ILE HG13 H -11.851 -11.472 8.888 1.00 . A A . 143 ILE HG13 1 1 8 24936 1 1 143 ILE HG21 H -12.331 -11.406 5.689 1.00 . A A . 143 ILE HG21 1 1 8 24937 1 1 143 ILE HG22 H -13.905 -12.025 6.139 1.00 . A A . 143 ILE HG22 1 1 8 24938 1 1 143 ILE HG23 H -13.716 -10.400 5.414 1.00 . A A . 143 ILE HG23 1 1 8 24939 1 1 143 ILE N N -13.023 -8.067 7.251 1.00 . A A . 143 ILE N 1 1 8 24940 1 1 143 ILE O O -11.302 -8.888 5.306 1.00 . A A . 143 ILE O 1 1 8 24941 1 1 144 ASN C C -8.270 -11.672 6.093 1.00 . A A . 144 ASN C 1 1 8 24942 1 1 144 ASN CA C -9.008 -10.374 5.723 1.00 . A A . 144 ASN CA 1 1 8 24943 1 1 144 ASN CB C -8.030 -9.245 5.351 1.00 . A A . 144 ASN CB 1 1 8 24944 1 1 144 ASN CG C -7.264 -9.539 4.060 1.00 . A A . 144 ASN CG 1 1 8 24945 1 1 144 ASN H H -9.697 -10.118 7.723 1.00 . A A . 144 ASN H 1 1 8 24946 1 1 144 ASN HA H -9.602 -10.606 4.840 1.00 . A A . 144 ASN HA 1 1 8 24947 1 1 144 ASN HB2 H -8.584 -8.316 5.224 1.00 . A A . 144 ASN HB2 1 1 8 24948 1 1 144 ASN HB3 H -7.324 -9.101 6.168 1.00 . A A . 144 ASN HB3 1 1 8 24949 1 1 144 ASN HD21 H -8.959 -9.478 2.945 1.00 . A A . 144 ASN HD21 1 1 8 24950 1 1 144 ASN HD22 H -7.442 -9.677 2.063 1.00 . A A . 144 ASN HD22 1 1 8 24951 1 1 144 ASN N N -9.940 -9.918 6.758 1.00 . A A . 144 ASN N 1 1 8 24952 1 1 144 ASN ND2 N -7.964 -9.653 2.938 1.00 . A A . 144 ASN ND2 1 1 8 24953 1 1 144 ASN O O -7.046 -11.725 6.011 1.00 . A A . 144 ASN O 1 1 8 24954 1 1 144 ASN OD1 O -6.041 -9.615 4.030 1.00 . A A . 144 ASN OD1 1 1 8 24955 1 1 145 PRO C C -7.926 -14.672 5.218 1.00 . A A . 145 PRO C 1 1 8 24956 1 1 145 PRO CA C -8.333 -14.087 6.575 1.00 . A A . 145 PRO CA 1 1 8 24957 1 1 145 PRO CB C -9.389 -14.946 7.274 1.00 . A A . 145 PRO CB 1 1 8 24958 1 1 145 PRO CD C -10.400 -12.953 6.392 1.00 . A A . 145 PRO CD 1 1 8 24959 1 1 145 PRO CG C -10.693 -14.427 6.674 1.00 . A A . 145 PRO CG 1 1 8 24960 1 1 145 PRO HA H -7.442 -13.994 7.170 1.00 . A A . 145 PRO HA 1 1 8 24961 1 1 145 PRO HB2 H -9.260 -16.010 7.078 1.00 . A A . 145 PRO HB2 1 1 8 24962 1 1 145 PRO HB3 H -9.374 -14.746 8.346 1.00 . A A . 145 PRO HB3 1 1 8 24963 1 1 145 PRO HD2 H -10.767 -12.703 5.397 1.00 . A A . 145 PRO HD2 1 1 8 24964 1 1 145 PRO HD3 H -10.858 -12.329 7.151 1.00 . A A . 145 PRO HD3 1 1 8 24965 1 1 145 PRO HG2 H -10.900 -14.945 5.736 1.00 . A A . 145 PRO HG2 1 1 8 24966 1 1 145 PRO HG3 H -11.529 -14.543 7.362 1.00 . A A . 145 PRO HG3 1 1 8 24967 1 1 145 PRO N N -8.963 -12.777 6.435 1.00 . A A . 145 PRO N 1 1 8 24968 1 1 145 PRO O O -7.202 -15.663 5.145 1.00 . A A . 145 PRO O 1 1 8 24969 1 1 146 THR C C -6.829 -13.784 2.363 1.00 . A A . 146 THR C 1 1 8 24970 1 1 146 THR CA C -8.229 -14.258 2.761 1.00 . A A . 146 THR CA 1 1 8 24971 1 1 146 THR CB C -9.297 -13.433 2.018 1.00 . A A . 146 THR CB 1 1 8 24972 1 1 146 THR CG2 C -10.653 -14.142 2.029 1.00 . A A . 146 THR CG2 1 1 8 24973 1 1 146 THR H H -8.941 -13.211 4.418 1.00 . A A . 146 THR H 1 1 8 24974 1 1 146 THR HA H -8.360 -15.319 2.558 1.00 . A A . 146 THR HA 1 1 8 24975 1 1 146 THR HB H -8.988 -13.290 0.982 1.00 . A A . 146 THR HB 1 1 8 24976 1 1 146 THR HG1 H -8.635 -11.681 2.599 1.00 . A A . 146 THR HG1 1 1 8 24977 1 1 146 THR HG21 H -10.571 -15.112 1.540 1.00 . A A . 146 THR HG21 1 1 8 24978 1 1 146 THR HG22 H -10.993 -14.285 3.055 1.00 . A A . 146 THR HG22 1 1 8 24979 1 1 146 THR HG23 H -11.389 -13.537 1.497 1.00 . A A . 146 THR HG23 1 1 8 24980 1 1 146 THR N N -8.419 -14.033 4.171 1.00 . A A . 146 THR N 1 1 8 24981 1 1 146 THR O O -6.417 -12.697 2.771 1.00 . A A . 146 THR O 1 1 8 24982 1 1 146 THR OG1 O -9.475 -12.163 2.634 1.00 . A A . 146 THR OG1 1 1 8 24983 1 1 147 PRO C C -4.544 -13.019 0.186 1.00 . A A . 147 PRO C 1 1 8 24984 1 1 147 PRO CA C -4.728 -14.207 1.148 1.00 . A A . 147 PRO CA 1 1 8 24985 1 1 147 PRO CB C -4.211 -15.518 0.570 1.00 . A A . 147 PRO CB 1 1 8 24986 1 1 147 PRO CD C -6.489 -15.819 0.973 1.00 . A A . 147 PRO CD 1 1 8 24987 1 1 147 PRO CG C -5.434 -16.162 -0.069 1.00 . A A . 147 PRO CG 1 1 8 24988 1 1 147 PRO HA H -4.150 -13.993 2.045 1.00 . A A . 147 PRO HA 1 1 8 24989 1 1 147 PRO HB2 H -3.401 -15.378 -0.136 1.00 . A A . 147 PRO HB2 1 1 8 24990 1 1 147 PRO HB3 H -3.886 -16.134 1.403 1.00 . A A . 147 PRO HB3 1 1 8 24991 1 1 147 PRO HD2 H -7.477 -15.795 0.521 1.00 . A A . 147 PRO HD2 1 1 8 24992 1 1 147 PRO HD3 H -6.466 -16.561 1.774 1.00 . A A . 147 PRO HD3 1 1 8 24993 1 1 147 PRO HG2 H -5.667 -15.679 -1.018 1.00 . A A . 147 PRO HG2 1 1 8 24994 1 1 147 PRO HG3 H -5.311 -17.238 -0.191 1.00 . A A . 147 PRO HG3 1 1 8 24995 1 1 147 PRO N N -6.106 -14.520 1.511 1.00 . A A . 147 PRO N 1 1 8 24996 1 1 147 PRO O O -3.455 -12.873 -0.371 1.00 . A A . 147 PRO O 1 1 8 24997 1 1 148 TYR C C -5.721 -9.760 -0.459 1.00 . A A . 148 TYR C 1 1 8 24998 1 1 148 TYR CA C -5.507 -11.142 -1.074 1.00 . A A . 148 TYR CA 1 1 8 24999 1 1 148 TYR CB C -6.514 -11.472 -2.186 1.00 . A A . 148 TYR CB 1 1 8 25000 1 1 148 TYR CD1 C -4.938 -12.139 -4.048 1.00 . A A . 148 TYR CD1 1 1 8 25001 1 1 148 TYR CD2 C -6.444 -10.262 -4.421 1.00 . A A . 148 TYR CD2 1 1 8 25002 1 1 148 TYR CE1 C -4.428 -12.001 -5.353 1.00 . A A . 148 TYR CE1 1 1 8 25003 1 1 148 TYR CE2 C -5.936 -10.117 -5.725 1.00 . A A . 148 TYR CE2 1 1 8 25004 1 1 148 TYR CG C -5.954 -11.280 -3.583 1.00 . A A . 148 TYR CG 1 1 8 25005 1 1 148 TYR CZ C -4.932 -10.989 -6.202 1.00 . A A . 148 TYR CZ 1 1 8 25006 1 1 148 TYR H H -6.367 -12.198 0.550 1.00 . A A . 148 TYR H 1 1 8 25007 1 1 148 TYR HA H -4.515 -11.147 -1.523 1.00 . A A . 148 TYR HA 1 1 8 25008 1 1 148 TYR HB2 H -6.805 -12.519 -2.102 1.00 . A A . 148 TYR HB2 1 1 8 25009 1 1 148 TYR HB3 H -7.421 -10.881 -2.055 1.00 . A A . 148 TYR HB3 1 1 8 25010 1 1 148 TYR HD1 H -4.549 -12.906 -3.392 1.00 . A A . 148 TYR HD1 1 1 8 25011 1 1 148 TYR HD2 H -7.220 -9.594 -4.075 1.00 . A A . 148 TYR HD2 1 1 8 25012 1 1 148 TYR HE1 H -3.650 -12.664 -5.702 1.00 . A A . 148 TYR HE1 1 1 8 25013 1 1 148 TYR HE2 H -6.329 -9.342 -6.370 1.00 . A A . 148 TYR HE2 1 1 8 25014 1 1 148 TYR HH H -4.338 -11.579 -8.006 1.00 . A A . 148 TYR HH 1 1 8 25015 1 1 148 TYR N N -5.556 -12.177 -0.047 1.00 . A A . 148 TYR N 1 1 8 25016 1 1 148 TYR O O -6.634 -9.569 0.350 1.00 . A A . 148 TYR O 1 1 8 25017 1 1 148 TYR OH O -4.402 -10.789 -7.441 1.00 . A A . 148 TYR OH 1 1 8 25018 1 1 149 TYR C C -5.967 -6.646 -1.082 1.00 . A A . 149 TYR C 1 1 8 25019 1 1 149 TYR CA C -4.879 -7.430 -0.371 1.00 . A A . 149 TYR CA 1 1 8 25020 1 1 149 TYR CB C -3.513 -6.773 -0.542 1.00 . A A . 149 TYR CB 1 1 8 25021 1 1 149 TYR CD1 C -2.404 -7.201 1.694 1.00 . A A . 149 TYR CD1 1 1 8 25022 1 1 149 TYR CD2 C -1.678 -8.468 -0.257 1.00 . A A . 149 TYR CD2 1 1 8 25023 1 1 149 TYR CE1 C -1.548 -7.959 2.506 1.00 . A A . 149 TYR CE1 1 1 8 25024 1 1 149 TYR CE2 C -0.855 -9.249 0.561 1.00 . A A . 149 TYR CE2 1 1 8 25025 1 1 149 TYR CG C -2.476 -7.462 0.311 1.00 . A A . 149 TYR CG 1 1 8 25026 1 1 149 TYR CZ C -0.791 -9.008 1.943 1.00 . A A . 149 TYR CZ 1 1 8 25027 1 1 149 TYR H H -4.131 -9.070 -1.480 1.00 . A A . 149 TYR H 1 1 8 25028 1 1 149 TYR HA H -5.098 -7.445 0.698 1.00 . A A . 149 TYR HA 1 1 8 25029 1 1 149 TYR HB2 H -3.218 -6.805 -1.592 1.00 . A A . 149 TYR HB2 1 1 8 25030 1 1 149 TYR HB3 H -3.593 -5.729 -0.242 1.00 . A A . 149 TYR HB3 1 1 8 25031 1 1 149 TYR HD1 H -3.026 -6.454 2.167 1.00 . A A . 149 TYR HD1 1 1 8 25032 1 1 149 TYR HD2 H -1.715 -8.691 -1.310 1.00 . A A . 149 TYR HD2 1 1 8 25033 1 1 149 TYR HE1 H -1.524 -7.772 3.565 1.00 . A A . 149 TYR HE1 1 1 8 25034 1 1 149 TYR HE2 H -0.288 -10.057 0.137 1.00 . A A . 149 TYR HE2 1 1 8 25035 1 1 149 TYR HH H -0.178 -10.752 2.460 1.00 . A A . 149 TYR HH 1 1 8 25036 1 1 149 TYR N N -4.867 -8.808 -0.847 1.00 . A A . 149 TYR N 1 1 8 25037 1 1 149 TYR O O -5.804 -6.169 -2.206 1.00 . A A . 149 TYR O 1 1 8 25038 1 1 149 TYR OH O -0.052 -9.830 2.725 1.00 . A A . 149 TYR OH 1 1 8 25039 1 1 150 LEU C C -8.634 -4.756 -0.075 1.00 . A A . 150 LEU C 1 1 8 25040 1 1 150 LEU CA C -8.370 -6.067 -0.836 1.00 . A A . 150 LEU CA 1 1 8 25041 1 1 150 LEU CB C -9.325 -7.224 -0.494 1.00 . A A . 150 LEU CB 1 1 8 25042 1 1 150 LEU CD1 C -11.383 -8.507 -0.664 1.00 . A A . 150 LEU CD1 1 1 8 25043 1 1 150 LEU CD2 C -11.436 -6.010 -1.271 1.00 . A A . 150 LEU CD2 1 1 8 25044 1 1 150 LEU CG C -10.634 -7.312 -1.278 1.00 . A A . 150 LEU CG 1 1 8 25045 1 1 150 LEU H H -7.086 -6.957 0.530 1.00 . A A . 150 LEU H 1 1 8 25046 1 1 150 LEU HA H -8.366 -5.892 -1.912 1.00 . A A . 150 LEU HA 1 1 8 25047 1 1 150 LEU HB2 H -8.809 -8.167 -0.685 1.00 . A A . 150 LEU HB2 1 1 8 25048 1 1 150 LEU HB3 H -9.538 -7.196 0.576 1.00 . A A . 150 LEU HB3 1 1 8 25049 1 1 150 LEU HD11 H -11.391 -8.475 0.423 1.00 . A A . 150 LEU HD11 1 1 8 25050 1 1 150 LEU HD12 H -12.411 -8.516 -0.993 1.00 . A A . 150 LEU HD12 1 1 8 25051 1 1 150 LEU HD13 H -10.913 -9.445 -0.950 1.00 . A A . 150 LEU HD13 1 1 8 25052 1 1 150 LEU HD21 H -11.634 -5.683 -0.253 1.00 . A A . 150 LEU HD21 1 1 8 25053 1 1 150 LEU HD22 H -10.891 -5.224 -1.792 1.00 . A A . 150 LEU HD22 1 1 8 25054 1 1 150 LEU HD23 H -12.383 -6.158 -1.788 1.00 . A A . 150 LEU HD23 1 1 8 25055 1 1 150 LEU HG H -10.406 -7.551 -2.317 1.00 . A A . 150 LEU HG 1 1 8 25056 1 1 150 LEU N N -7.087 -6.549 -0.394 1.00 . A A . 150 LEU N 1 1 8 25057 1 1 150 LEU O O -9.273 -4.763 0.973 1.00 . A A . 150 LEU O 1 1 8 25058 1 1 151 THR C C -9.629 -1.867 -0.216 1.00 . A A . 151 THR C 1 1 8 25059 1 1 151 THR CA C -8.217 -2.339 0.120 1.00 . A A . 151 THR CA 1 1 8 25060 1 1 151 THR CB C -7.213 -1.323 -0.461 1.00 . A A . 151 THR CB 1 1 8 25061 1 1 151 THR CG2 C -7.145 -0.019 0.348 1.00 . A A . 151 THR CG2 1 1 8 25062 1 1 151 THR H H -7.535 -3.662 -1.397 1.00 . A A . 151 THR H 1 1 8 25063 1 1 151 THR HA H -8.066 -2.440 1.201 1.00 . A A . 151 THR HA 1 1 8 25064 1 1 151 THR HB H -7.512 -1.076 -1.482 1.00 . A A . 151 THR HB 1 1 8 25065 1 1 151 THR HG1 H -5.898 -2.451 -1.310 1.00 . A A . 151 THR HG1 1 1 8 25066 1 1 151 THR HG21 H -8.129 0.444 0.403 1.00 . A A . 151 THR HG21 1 1 8 25067 1 1 151 THR HG22 H -6.805 -0.214 1.360 1.00 . A A . 151 THR HG22 1 1 8 25068 1 1 151 THR HG23 H -6.471 0.688 -0.126 1.00 . A A . 151 THR HG23 1 1 8 25069 1 1 151 THR N N -8.049 -3.643 -0.527 1.00 . A A . 151 THR N 1 1 8 25070 1 1 151 THR O O -10.067 -2.081 -1.348 1.00 . A A . 151 THR O 1 1 8 25071 1 1 151 THR OG1 O -5.914 -1.874 -0.518 1.00 . A A . 151 THR OG1 1 1 8 25072 1 1 152 VAL C C -11.716 0.754 0.771 1.00 . A A . 152 VAL C 1 1 8 25073 1 1 152 VAL CA C -11.684 -0.748 0.512 1.00 . A A . 152 VAL CA 1 1 8 25074 1 1 152 VAL CB C -12.598 -1.561 1.444 1.00 . A A . 152 VAL CB 1 1 8 25075 1 1 152 VAL CG1 C -14.048 -1.088 1.364 1.00 . A A . 152 VAL CG1 1 1 8 25076 1 1 152 VAL CG2 C -12.567 -3.052 1.080 1.00 . A A . 152 VAL CG2 1 1 8 25077 1 1 152 VAL H H -9.907 -0.946 1.608 1.00 . A A . 152 VAL H 1 1 8 25078 1 1 152 VAL HA H -11.989 -0.930 -0.523 1.00 . A A . 152 VAL HA 1 1 8 25079 1 1 152 VAL HB H -12.250 -1.440 2.469 1.00 . A A . 152 VAL HB 1 1 8 25080 1 1 152 VAL HG11 H -14.119 -0.040 1.654 1.00 . A A . 152 VAL HG11 1 1 8 25081 1 1 152 VAL HG12 H -14.392 -1.216 0.341 1.00 . A A . 152 VAL HG12 1 1 8 25082 1 1 152 VAL HG13 H -14.671 -1.681 2.032 1.00 . A A . 152 VAL HG13 1 1 8 25083 1 1 152 VAL HG21 H -12.770 -3.188 0.018 1.00 . A A . 152 VAL HG21 1 1 8 25084 1 1 152 VAL HG22 H -11.594 -3.483 1.316 1.00 . A A . 152 VAL HG22 1 1 8 25085 1 1 152 VAL HG23 H -13.325 -3.592 1.645 1.00 . A A . 152 VAL HG23 1 1 8 25086 1 1 152 VAL N N -10.309 -1.184 0.704 1.00 . A A . 152 VAL N 1 1 8 25087 1 1 152 VAL O O -11.248 1.227 1.808 1.00 . A A . 152 VAL O 1 1 8 25088 1 1 153 THR C C -13.350 3.607 -0.555 1.00 . A A . 153 THR C 1 1 8 25089 1 1 153 THR CA C -11.997 2.956 -0.249 1.00 . A A . 153 THR CA 1 1 8 25090 1 1 153 THR CB C -10.872 3.239 -1.264 1.00 . A A . 153 THR CB 1 1 8 25091 1 1 153 THR CG2 C -9.538 2.639 -0.818 1.00 . A A . 153 THR CG2 1 1 8 25092 1 1 153 THR H H -12.598 1.117 -1.035 1.00 . A A . 153 THR H 1 1 8 25093 1 1 153 THR HA H -11.665 3.317 0.723 1.00 . A A . 153 THR HA 1 1 8 25094 1 1 153 THR HB H -10.737 4.313 -1.345 1.00 . A A . 153 THR HB 1 1 8 25095 1 1 153 THR HG1 H -10.588 3.111 -3.182 1.00 . A A . 153 THR HG1 1 1 8 25096 1 1 153 THR HG21 H -9.306 2.952 0.200 1.00 . A A . 153 THR HG21 1 1 8 25097 1 1 153 THR HG22 H -9.584 1.552 -0.863 1.00 . A A . 153 THR HG22 1 1 8 25098 1 1 153 THR HG23 H -8.747 2.976 -1.484 1.00 . A A . 153 THR HG23 1 1 8 25099 1 1 153 THR N N -12.206 1.524 -0.189 1.00 . A A . 153 THR N 1 1 8 25100 1 1 153 THR O O -14.052 3.180 -1.467 1.00 . A A . 153 THR O 1 1 8 25101 1 1 153 THR OG1 O -11.140 2.670 -2.529 1.00 . A A . 153 THR OG1 1 1 8 25102 1 1 154 GLU C C -16.195 4.211 0.354 1.00 . A A . 154 GLU C 1 1 8 25103 1 1 154 GLU CA C -15.070 5.234 0.168 1.00 . A A . 154 GLU CA 1 1 8 25104 1 1 154 GLU CB C -15.198 6.085 -1.115 1.00 . A A . 154 GLU CB 1 1 8 25105 1 1 154 GLU CD C -14.058 8.163 -0.106 1.00 . A A . 154 GLU CD 1 1 8 25106 1 1 154 GLU CG C -14.142 7.188 -1.282 1.00 . A A . 154 GLU CG 1 1 8 25107 1 1 154 GLU H H -13.177 4.842 1.040 1.00 . A A . 154 GLU H 1 1 8 25108 1 1 154 GLU HA H -15.154 5.914 1.015 1.00 . A A . 154 GLU HA 1 1 8 25109 1 1 154 GLU HB2 H -15.138 5.435 -1.982 1.00 . A A . 154 GLU HB2 1 1 8 25110 1 1 154 GLU HB3 H -16.183 6.544 -1.131 1.00 . A A . 154 GLU HB3 1 1 8 25111 1 1 154 GLU HG2 H -13.163 6.721 -1.420 1.00 . A A . 154 GLU HG2 1 1 8 25112 1 1 154 GLU HG3 H -14.377 7.752 -2.183 1.00 . A A . 154 GLU HG3 1 1 8 25113 1 1 154 GLU N N -13.777 4.555 0.286 1.00 . A A . 154 GLU N 1 1 8 25114 1 1 154 GLU O O -16.969 3.933 -0.563 1.00 . A A . 154 GLU O 1 1 8 25115 1 1 154 GLU OE1 O -15.032 8.316 0.670 1.00 . A A . 154 GLU OE1 1 1 8 25116 1 1 154 GLU OE2 O -12.983 8.780 0.080 1.00 . A A . 154 GLU OE2 1 1 8 25117 1 1 155 LEU C C -18.600 3.313 2.106 1.00 . A A . 155 LEU C 1 1 8 25118 1 1 155 LEU CA C -17.253 2.623 1.884 1.00 . A A . 155 LEU CA 1 1 8 25119 1 1 155 LEU CB C -16.734 1.847 3.107 1.00 . A A . 155 LEU CB 1 1 8 25120 1 1 155 LEU CD1 C -18.034 -0.343 2.687 1.00 . A A . 155 LEU CD1 1 1 8 25121 1 1 155 LEU CD2 C -16.865 0.041 4.819 1.00 . A A . 155 LEU CD2 1 1 8 25122 1 1 155 LEU CG C -17.632 0.738 3.690 1.00 . A A . 155 LEU CG 1 1 8 25123 1 1 155 LEU H H -15.618 3.914 2.277 1.00 . A A . 155 LEU H 1 1 8 25124 1 1 155 LEU HA H -17.353 1.944 1.045 1.00 . A A . 155 LEU HA 1 1 8 25125 1 1 155 LEU HB2 H -15.776 1.402 2.834 1.00 . A A . 155 LEU HB2 1 1 8 25126 1 1 155 LEU HB3 H -16.532 2.569 3.902 1.00 . A A . 155 LEU HB3 1 1 8 25127 1 1 155 LEU HD11 H -17.145 -0.788 2.243 1.00 . A A . 155 LEU HD11 1 1 8 25128 1 1 155 LEU HD12 H -18.611 -1.121 3.188 1.00 . A A . 155 LEU HD12 1 1 8 25129 1 1 155 LEU HD13 H -18.661 0.086 1.906 1.00 . A A . 155 LEU HD13 1 1 8 25130 1 1 155 LEU HD21 H -16.496 0.781 5.528 1.00 . A A . 155 LEU HD21 1 1 8 25131 1 1 155 LEU HD22 H -17.517 -0.663 5.339 1.00 . A A . 155 LEU HD22 1 1 8 25132 1 1 155 LEU HD23 H -16.007 -0.495 4.413 1.00 . A A . 155 LEU HD23 1 1 8 25133 1 1 155 LEU HG H -18.540 1.183 4.096 1.00 . A A . 155 LEU HG 1 1 8 25134 1 1 155 LEU N N -16.254 3.625 1.546 1.00 . A A . 155 LEU N 1 1 8 25135 1 1 155 LEU O O -18.664 4.393 2.689 1.00 . A A . 155 LEU O 1 1 8 25136 1 1 156 ASN C C -21.680 1.765 2.536 1.00 . A A . 156 ASN C 1 1 8 25137 1 1 156 ASN CA C -21.063 3.032 1.980 1.00 . A A . 156 ASN CA 1 1 8 25138 1 1 156 ASN CB C -21.835 3.437 0.714 1.00 . A A . 156 ASN CB 1 1 8 25139 1 1 156 ASN CG C -21.719 4.909 0.352 1.00 . A A . 156 ASN CG 1 1 8 25140 1 1 156 ASN H H -19.582 1.777 1.208 1.00 . A A . 156 ASN H 1 1 8 25141 1 1 156 ASN HA H -21.104 3.838 2.713 1.00 . A A . 156 ASN HA 1 1 8 25142 1 1 156 ASN HB2 H -21.490 2.837 -0.127 1.00 . A A . 156 ASN HB2 1 1 8 25143 1 1 156 ASN HB3 H -22.887 3.201 0.878 1.00 . A A . 156 ASN HB3 1 1 8 25144 1 1 156 ASN HD21 H -23.740 5.129 0.223 1.00 . A A . 156 ASN HD21 1 1 8 25145 1 1 156 ASN HD22 H -22.763 6.511 -0.247 1.00 . A A . 156 ASN HD22 1 1 8 25146 1 1 156 ASN N N -19.685 2.666 1.692 1.00 . A A . 156 ASN N 1 1 8 25147 1 1 156 ASN ND2 N -22.836 5.599 0.181 1.00 . A A . 156 ASN ND2 1 1 8 25148 1 1 156 ASN O O -21.614 0.719 1.886 1.00 . A A . 156 ASN O 1 1 8 25149 1 1 156 ASN OD1 O -20.635 5.440 0.161 1.00 . A A . 156 ASN OD1 1 1 8 25150 1 1 157 ALA C C -24.313 1.036 4.728 1.00 . A A . 157 ALA C 1 1 8 25151 1 1 157 ALA CA C -22.872 0.703 4.388 1.00 . A A . 157 ALA CA 1 1 8 25152 1 1 157 ALA CB C -22.018 0.256 5.574 1.00 . A A . 157 ALA CB 1 1 8 25153 1 1 157 ALA H H -22.353 2.749 4.169 1.00 . A A . 157 ALA H 1 1 8 25154 1 1 157 ALA HA H -22.903 -0.114 3.679 1.00 . A A . 157 ALA HA 1 1 8 25155 1 1 157 ALA HB1 H -21.920 1.071 6.291 1.00 . A A . 157 ALA HB1 1 1 8 25156 1 1 157 ALA HB2 H -22.481 -0.607 6.051 1.00 . A A . 157 ALA HB2 1 1 8 25157 1 1 157 ALA HB3 H -21.031 -0.035 5.205 1.00 . A A . 157 ALA HB3 1 1 8 25158 1 1 157 ALA N N -22.272 1.840 3.722 1.00 . A A . 157 ALA N 1 1 8 25159 1 1 157 ALA O O -24.610 1.891 5.567 1.00 . A A . 157 ALA O 1 1 8 25160 1 1 158 GLY C C -26.695 2.120 3.232 1.00 . A A . 158 GLY C 1 1 8 25161 1 1 158 GLY CA C -26.596 0.774 3.898 1.00 . A A . 158 GLY CA 1 1 8 25162 1 1 158 GLY H H -24.950 -0.309 3.331 1.00 . A A . 158 GLY H 1 1 8 25163 1 1 158 GLY HA2 H -27.182 0.058 3.346 1.00 . A A . 158 GLY HA2 1 1 8 25164 1 1 158 GLY HA3 H -26.964 0.830 4.902 1.00 . A A . 158 GLY HA3 1 1 8 25165 1 1 158 GLY N N -25.221 0.389 4.006 1.00 . A A . 158 GLY N 1 1 8 25166 1 1 158 GLY O O -26.585 2.267 2.014 1.00 . A A . 158 GLY O 1 1 8 25167 1 1 159 THR C C -26.111 5.388 4.617 1.00 . A A . 159 THR C 1 1 8 25168 1 1 159 THR CA C -26.986 4.504 3.718 1.00 . A A . 159 THR CA 1 1 8 25169 1 1 159 THR CB C -28.477 4.860 3.659 1.00 . A A . 159 THR CB 1 1 8 25170 1 1 159 THR CG2 C -29.099 4.882 5.057 1.00 . A A . 159 THR CG2 1 1 8 25171 1 1 159 THR H H -26.961 2.827 5.048 1.00 . A A . 159 THR H 1 1 8 25172 1 1 159 THR HA H -26.587 4.618 2.722 1.00 . A A . 159 THR HA 1 1 8 25173 1 1 159 THR HB H -28.990 4.088 3.086 1.00 . A A . 159 THR HB 1 1 8 25174 1 1 159 THR HG1 H -29.368 6.575 3.393 1.00 . A A . 159 THR HG1 1 1 8 25175 1 1 159 THR HG21 H -28.604 5.611 5.694 1.00 . A A . 159 THR HG21 1 1 8 25176 1 1 159 THR HG22 H -30.151 5.129 4.978 1.00 . A A . 159 THR HG22 1 1 8 25177 1 1 159 THR HG23 H -29.020 3.896 5.515 1.00 . A A . 159 THR HG23 1 1 8 25178 1 1 159 THR N N -26.887 3.107 4.083 1.00 . A A . 159 THR N 1 1 8 25179 1 1 159 THR O O -26.213 6.615 4.582 1.00 . A A . 159 THR O 1 1 8 25180 1 1 159 THR OG1 O -28.654 6.069 2.956 1.00 . A A . 159 THR OG1 1 1 8 25181 1 1 160 ARG C C -22.900 5.538 5.162 1.00 . A A . 160 ARG C 1 1 8 25182 1 1 160 ARG CA C -24.139 5.553 6.044 1.00 . A A . 160 ARG CA 1 1 8 25183 1 1 160 ARG CB C -23.854 4.972 7.437 1.00 . A A . 160 ARG CB 1 1 8 25184 1 1 160 ARG CD C -24.778 6.961 8.698 1.00 . A A . 160 ARG CD 1 1 8 25185 1 1 160 ARG CG C -23.536 6.083 8.447 1.00 . A A . 160 ARG CG 1 1 8 25186 1 1 160 ARG CZ C -24.051 8.300 10.695 1.00 . A A . 160 ARG CZ 1 1 8 25187 1 1 160 ARG H H -25.148 3.771 5.387 1.00 . A A . 160 ARG H 1 1 8 25188 1 1 160 ARG HA H -24.463 6.585 6.146 1.00 . A A . 160 ARG HA 1 1 8 25189 1 1 160 ARG HB2 H -24.720 4.414 7.796 1.00 . A A . 160 ARG HB2 1 1 8 25190 1 1 160 ARG HB3 H -23.016 4.276 7.384 1.00 . A A . 160 ARG HB3 1 1 8 25191 1 1 160 ARG HD2 H -24.778 7.813 8.020 1.00 . A A . 160 ARG HD2 1 1 8 25192 1 1 160 ARG HD3 H -25.681 6.382 8.499 1.00 . A A . 160 ARG HD3 1 1 8 25193 1 1 160 ARG HE H -25.640 7.058 10.620 1.00 . A A . 160 ARG HE 1 1 8 25194 1 1 160 ARG HG2 H -23.222 5.610 9.379 1.00 . A A . 160 ARG HG2 1 1 8 25195 1 1 160 ARG HG3 H -22.711 6.699 8.086 1.00 . A A . 160 ARG HG3 1 1 8 25196 1 1 160 ARG HH11 H -23.121 8.982 8.994 1.00 . A A . 160 ARG HH11 1 1 8 25197 1 1 160 ARG HH12 H -22.617 9.727 10.481 1.00 . A A . 160 ARG HH12 1 1 8 25198 1 1 160 ARG HH21 H -24.915 8.027 12.534 1.00 . A A . 160 ARG HH21 1 1 8 25199 1 1 160 ARG HH22 H -23.568 9.081 12.546 1.00 . A A . 160 ARG HH22 1 1 8 25200 1 1 160 ARG N N -25.198 4.790 5.389 1.00 . A A . 160 ARG N 1 1 8 25201 1 1 160 ARG NE N -24.856 7.429 10.084 1.00 . A A . 160 ARG NE 1 1 8 25202 1 1 160 ARG NH1 N -23.140 8.987 10.017 1.00 . A A . 160 ARG NH1 1 1 8 25203 1 1 160 ARG NH2 N -24.172 8.466 12.005 1.00 . A A . 160 ARG NH2 1 1 8 25204 1 1 160 ARG O O -22.506 4.463 4.710 1.00 . A A . 160 ARG O 1 1 8 25205 1 1 161 VAL C C -19.985 6.303 5.520 1.00 . A A . 161 VAL C 1 1 8 25206 1 1 161 VAL CA C -20.923 6.711 4.385 1.00 . A A . 161 VAL CA 1 1 8 25207 1 1 161 VAL CB C -20.632 8.097 3.779 1.00 . A A . 161 VAL CB 1 1 8 25208 1 1 161 VAL CG1 C -20.388 9.209 4.808 1.00 . A A . 161 VAL CG1 1 1 8 25209 1 1 161 VAL CG2 C -19.458 8.036 2.797 1.00 . A A . 161 VAL CG2 1 1 8 25210 1 1 161 VAL H H -22.635 7.567 5.256 1.00 . A A . 161 VAL H 1 1 8 25211 1 1 161 VAL HA H -20.860 5.971 3.585 1.00 . A A . 161 VAL HA 1 1 8 25212 1 1 161 VAL HB H -21.514 8.378 3.208 1.00 . A A . 161 VAL HB 1 1 8 25213 1 1 161 VAL HG11 H -21.198 9.227 5.532 1.00 . A A . 161 VAL HG11 1 1 8 25214 1 1 161 VAL HG12 H -19.446 9.047 5.331 1.00 . A A . 161 VAL HG12 1 1 8 25215 1 1 161 VAL HG13 H -20.351 10.173 4.304 1.00 . A A . 161 VAL HG13 1 1 8 25216 1 1 161 VAL HG21 H -19.667 7.292 2.025 1.00 . A A . 161 VAL HG21 1 1 8 25217 1 1 161 VAL HG22 H -19.329 9.010 2.322 1.00 . A A . 161 VAL HG22 1 1 8 25218 1 1 161 VAL HG23 H -18.539 7.766 3.319 1.00 . A A . 161 VAL HG23 1 1 8 25219 1 1 161 VAL N N -22.272 6.688 4.925 1.00 . A A . 161 VAL N 1 1 8 25220 1 1 161 VAL O O -20.223 6.652 6.679 1.00 . A A . 161 VAL O 1 1 8 25221 1 1 162 LEU C C -16.558 5.369 5.532 1.00 . A A . 162 LEU C 1 1 8 25222 1 1 162 LEU CA C -17.935 5.005 6.091 1.00 . A A . 162 LEU CA 1 1 8 25223 1 1 162 LEU CB C -18.109 3.475 6.186 1.00 . A A . 162 LEU CB 1 1 8 25224 1 1 162 LEU CD1 C -20.296 3.478 7.557 1.00 . A A . 162 LEU CD1 1 1 8 25225 1 1 162 LEU CD2 C -18.951 1.420 7.301 1.00 . A A . 162 LEU CD2 1 1 8 25226 1 1 162 LEU CG C -18.868 2.945 7.419 1.00 . A A . 162 LEU CG 1 1 8 25227 1 1 162 LEU H H -18.754 5.359 4.216 1.00 . A A . 162 LEU H 1 1 8 25228 1 1 162 LEU HA H -18.035 5.447 7.081 1.00 . A A . 162 LEU HA 1 1 8 25229 1 1 162 LEU HB2 H -18.600 3.122 5.279 1.00 . A A . 162 LEU HB2 1 1 8 25230 1 1 162 LEU HB3 H -17.116 3.020 6.213 1.00 . A A . 162 LEU HB3 1 1 8 25231 1 1 162 LEU HD11 H -20.825 3.395 6.607 1.00 . A A . 162 LEU HD11 1 1 8 25232 1 1 162 LEU HD12 H -20.828 2.918 8.326 1.00 . A A . 162 LEU HD12 1 1 8 25233 1 1 162 LEU HD13 H -20.263 4.515 7.876 1.00 . A A . 162 LEU HD13 1 1 8 25234 1 1 162 LEU HD21 H -19.446 1.137 6.376 1.00 . A A . 162 LEU HD21 1 1 8 25235 1 1 162 LEU HD22 H -17.948 1.013 7.304 1.00 . A A . 162 LEU HD22 1 1 8 25236 1 1 162 LEU HD23 H -19.491 1.000 8.147 1.00 . A A . 162 LEU HD23 1 1 8 25237 1 1 162 LEU HG H -18.306 3.201 8.318 1.00 . A A . 162 LEU HG 1 1 8 25238 1 1 162 LEU N N -18.933 5.563 5.195 1.00 . A A . 162 LEU N 1 1 8 25239 1 1 162 LEU O O -16.413 5.818 4.389 1.00 . A A . 162 LEU O 1 1 8 25240 1 1 163 GLU C C -13.576 4.579 5.033 1.00 . A A . 163 GLU C 1 1 8 25241 1 1 163 GLU CA C -14.164 5.571 6.055 1.00 . A A . 163 GLU CA 1 1 8 25242 1 1 163 GLU CB C -13.273 5.490 7.314 1.00 . A A . 163 GLU CB 1 1 8 25243 1 1 163 GLU CD C -14.576 4.684 9.380 1.00 . A A . 163 GLU CD 1 1 8 25244 1 1 163 GLU CG C -13.612 4.328 8.259 1.00 . A A . 163 GLU CG 1 1 8 25245 1 1 163 GLU H H -15.729 4.800 7.277 1.00 . A A . 163 GLU H 1 1 8 25246 1 1 163 GLU HA H -14.130 6.579 5.642 1.00 . A A . 163 GLU HA 1 1 8 25247 1 1 163 GLU HB2 H -12.223 5.438 7.035 1.00 . A A . 163 GLU HB2 1 1 8 25248 1 1 163 GLU HB3 H -13.395 6.420 7.866 1.00 . A A . 163 GLU HB3 1 1 8 25249 1 1 163 GLU HG2 H -14.011 3.497 7.680 1.00 . A A . 163 GLU HG2 1 1 8 25250 1 1 163 GLU HG3 H -12.692 3.980 8.715 1.00 . A A . 163 GLU HG3 1 1 8 25251 1 1 163 GLU N N -15.538 5.200 6.364 1.00 . A A . 163 GLU N 1 1 8 25252 1 1 163 GLU O O -14.084 3.478 4.812 1.00 . A A . 163 GLU O 1 1 8 25253 1 1 163 GLU OE1 O -15.807 4.584 9.179 1.00 . A A . 163 GLU OE1 1 1 8 25254 1 1 163 GLU OE2 O -14.096 5.037 10.482 1.00 . A A . 163 GLU OE2 1 1 8 25255 1 1 164 ASN C C -10.926 3.108 4.865 1.00 . A A . 164 ASN C 1 1 8 25256 1 1 164 ASN CA C -11.484 4.077 3.819 1.00 . A A . 164 ASN CA 1 1 8 25257 1 1 164 ASN CB C -10.375 4.946 3.183 1.00 . A A . 164 ASN CB 1 1 8 25258 1 1 164 ASN CG C -8.937 4.448 3.268 1.00 . A A . 164 ASN CG 1 1 8 25259 1 1 164 ASN H H -12.101 5.891 4.616 1.00 . A A . 164 ASN H 1 1 8 25260 1 1 164 ASN HA H -12.015 3.532 3.055 1.00 . A A . 164 ASN HA 1 1 8 25261 1 1 164 ASN HB2 H -10.632 5.092 2.136 1.00 . A A . 164 ASN HB2 1 1 8 25262 1 1 164 ASN HB3 H -10.364 5.924 3.652 1.00 . A A . 164 ASN HB3 1 1 8 25263 1 1 164 ASN HD21 H -8.913 4.430 5.305 1.00 . A A . 164 ASN HD21 1 1 8 25264 1 1 164 ASN HD22 H -7.385 4.081 4.490 1.00 . A A . 164 ASN HD22 1 1 8 25265 1 1 164 ASN N N -12.441 4.964 4.451 1.00 . A A . 164 ASN N 1 1 8 25266 1 1 164 ASN ND2 N -8.372 4.315 4.455 1.00 . A A . 164 ASN ND2 1 1 8 25267 1 1 164 ASN O O -10.747 3.490 6.028 1.00 . A A . 164 ASN O 1 1 8 25268 1 1 164 ASN OD1 O -8.274 4.284 2.251 1.00 . A A . 164 ASN OD1 1 1 8 25269 1 1 165 ALA C C -8.642 0.355 4.393 1.00 . A A . 165 ALA C 1 1 8 25270 1 1 165 ALA CA C -9.769 0.962 5.227 1.00 . A A . 165 ALA CA 1 1 8 25271 1 1 165 ALA CB C -10.730 -0.127 5.707 1.00 . A A . 165 ALA CB 1 1 8 25272 1 1 165 ALA H H -10.616 1.686 3.446 1.00 . A A . 165 ALA H 1 1 8 25273 1 1 165 ALA HA H -9.339 1.462 6.095 1.00 . A A . 165 ALA HA 1 1 8 25274 1 1 165 ALA HB1 H -11.184 -0.600 4.838 1.00 . A A . 165 ALA HB1 1 1 8 25275 1 1 165 ALA HB2 H -10.182 -0.875 6.282 1.00 . A A . 165 ALA HB2 1 1 8 25276 1 1 165 ALA HB3 H -11.507 0.312 6.332 1.00 . A A . 165 ALA HB3 1 1 8 25277 1 1 165 ALA N N -10.505 1.925 4.429 1.00 . A A . 165 ALA N 1 1 8 25278 1 1 165 ALA O O -8.794 0.115 3.191 1.00 . A A . 165 ALA O 1 1 8 25279 1 1 166 LEU C C -6.758 -2.257 5.032 1.00 . A A . 166 LEU C 1 1 8 25280 1 1 166 LEU CA C -6.493 -0.843 4.544 1.00 . A A . 166 LEU CA 1 1 8 25281 1 1 166 LEU CB C -5.072 -0.365 4.933 1.00 . A A . 166 LEU CB 1 1 8 25282 1 1 166 LEU CD1 C -3.129 0.236 3.398 1.00 . A A . 166 LEU CD1 1 1 8 25283 1 1 166 LEU CD2 C -2.995 -1.822 4.739 1.00 . A A . 166 LEU CD2 1 1 8 25284 1 1 166 LEU CG C -3.963 -0.889 3.993 1.00 . A A . 166 LEU CG 1 1 8 25285 1 1 166 LEU H H -7.581 0.134 6.065 1.00 . A A . 166 LEU H 1 1 8 25286 1 1 166 LEU HA H -6.585 -0.844 3.455 1.00 . A A . 166 LEU HA 1 1 8 25287 1 1 166 LEU HB2 H -5.059 0.724 4.872 1.00 . A A . 166 LEU HB2 1 1 8 25288 1 1 166 LEU HB3 H -4.849 -0.637 5.965 1.00 . A A . 166 LEU HB3 1 1 8 25289 1 1 166 LEU HD11 H -2.651 0.807 4.191 1.00 . A A . 166 LEU HD11 1 1 8 25290 1 1 166 LEU HD12 H -2.374 -0.194 2.739 1.00 . A A . 166 LEU HD12 1 1 8 25291 1 1 166 LEU HD13 H -3.769 0.884 2.807 1.00 . A A . 166 LEU HD13 1 1 8 25292 1 1 166 LEU HD21 H -3.526 -2.653 5.201 1.00 . A A . 166 LEU HD21 1 1 8 25293 1 1 166 LEU HD22 H -2.255 -2.231 4.051 1.00 . A A . 166 LEU HD22 1 1 8 25294 1 1 166 LEU HD23 H -2.484 -1.269 5.527 1.00 . A A . 166 LEU HD23 1 1 8 25295 1 1 166 LEU HG H -4.409 -1.445 3.170 1.00 . A A . 166 LEU HG 1 1 8 25296 1 1 166 LEU N N -7.530 0.043 5.054 1.00 . A A . 166 LEU N 1 1 8 25297 1 1 166 LEU O O -7.623 -2.502 5.871 1.00 . A A . 166 LEU O 1 1 8 25298 1 1 167 VAL C C -4.970 -5.307 5.097 1.00 . A A . 167 VAL C 1 1 8 25299 1 1 167 VAL CA C -6.223 -4.611 4.529 1.00 . A A . 167 VAL CA 1 1 8 25300 1 1 167 VAL CB C -6.660 -5.004 3.105 1.00 . A A . 167 VAL CB 1 1 8 25301 1 1 167 VAL CG1 C -5.716 -4.497 1.986 1.00 . A A . 167 VAL CG1 1 1 8 25302 1 1 167 VAL CG2 C -6.919 -6.504 3.021 1.00 . A A . 167 VAL CG2 1 1 8 25303 1 1 167 VAL H H -5.386 -2.908 3.734 1.00 . A A . 167 VAL H 1 1 8 25304 1 1 167 VAL HA H -7.068 -4.824 5.184 1.00 . A A . 167 VAL HA 1 1 8 25305 1 1 167 VAL HB H -7.619 -4.514 2.943 1.00 . A A . 167 VAL HB 1 1 8 25306 1 1 167 VAL HG11 H -5.646 -3.410 1.989 1.00 . A A . 167 VAL HG11 1 1 8 25307 1 1 167 VAL HG12 H -4.722 -4.925 2.082 1.00 . A A . 167 VAL HG12 1 1 8 25308 1 1 167 VAL HG13 H -6.107 -4.759 1.017 1.00 . A A . 167 VAL HG13 1 1 8 25309 1 1 167 VAL HG21 H -7.472 -6.806 3.907 1.00 . A A . 167 VAL HG21 1 1 8 25310 1 1 167 VAL HG22 H -7.544 -6.732 2.164 1.00 . A A . 167 VAL HG22 1 1 8 25311 1 1 167 VAL HG23 H -5.980 -7.060 2.972 1.00 . A A . 167 VAL HG23 1 1 8 25312 1 1 167 VAL N N -5.997 -3.189 4.484 1.00 . A A . 167 VAL N 1 1 8 25313 1 1 167 VAL O O -4.039 -5.599 4.346 1.00 . A A . 167 VAL O 1 1 8 25314 1 1 168 PRO C C -3.961 -7.750 6.787 1.00 . A A . 168 PRO C 1 1 8 25315 1 1 168 PRO CA C -3.767 -6.242 7.021 1.00 . A A . 168 PRO CA 1 1 8 25316 1 1 168 PRO CB C -3.820 -5.886 8.509 1.00 . A A . 168 PRO CB 1 1 8 25317 1 1 168 PRO CD C -5.797 -5.043 7.446 1.00 . A A . 168 PRO CD 1 1 8 25318 1 1 168 PRO CG C -5.305 -5.634 8.767 1.00 . A A . 168 PRO CG 1 1 8 25319 1 1 168 PRO HA H -2.829 -5.906 6.573 1.00 . A A . 168 PRO HA 1 1 8 25320 1 1 168 PRO HB2 H -3.425 -6.685 9.139 1.00 . A A . 168 PRO HB2 1 1 8 25321 1 1 168 PRO HB3 H -3.268 -4.962 8.679 1.00 . A A . 168 PRO HB3 1 1 8 25322 1 1 168 PRO HD2 H -6.813 -5.384 7.248 1.00 . A A . 168 PRO HD2 1 1 8 25323 1 1 168 PRO HD3 H -5.764 -3.955 7.494 1.00 . A A . 168 PRO HD3 1 1 8 25324 1 1 168 PRO HG2 H -5.816 -6.578 8.952 1.00 . A A . 168 PRO HG2 1 1 8 25325 1 1 168 PRO HG3 H -5.463 -4.947 9.599 1.00 . A A . 168 PRO HG3 1 1 8 25326 1 1 168 PRO N N -4.872 -5.505 6.423 1.00 . A A . 168 PRO N 1 1 8 25327 1 1 168 PRO O O -5.078 -8.247 6.949 1.00 . A A . 168 PRO O 1 1 8 25328 1 1 169 PRO C C -3.392 -10.723 7.323 1.00 . A A . 169 PRO C 1 1 8 25329 1 1 169 PRO CA C -3.034 -9.906 6.090 1.00 . A A . 169 PRO CA 1 1 8 25330 1 1 169 PRO CB C -1.688 -10.316 5.506 1.00 . A A . 169 PRO CB 1 1 8 25331 1 1 169 PRO CD C -1.512 -8.082 6.398 1.00 . A A . 169 PRO CD 1 1 8 25332 1 1 169 PRO CG C -0.689 -9.345 6.138 1.00 . A A . 169 PRO CG 1 1 8 25333 1 1 169 PRO HA H -3.808 -10.028 5.333 1.00 . A A . 169 PRO HA 1 1 8 25334 1 1 169 PRO HB2 H -1.434 -11.353 5.719 1.00 . A A . 169 PRO HB2 1 1 8 25335 1 1 169 PRO HB3 H -1.746 -10.164 4.435 1.00 . A A . 169 PRO HB3 1 1 8 25336 1 1 169 PRO HD2 H -1.225 -7.642 7.350 1.00 . A A . 169 PRO HD2 1 1 8 25337 1 1 169 PRO HD3 H -1.361 -7.355 5.604 1.00 . A A . 169 PRO HD3 1 1 8 25338 1 1 169 PRO HG2 H -0.339 -9.751 7.088 1.00 . A A . 169 PRO HG2 1 1 8 25339 1 1 169 PRO HG3 H 0.155 -9.147 5.478 1.00 . A A . 169 PRO HG3 1 1 8 25340 1 1 169 PRO N N -2.904 -8.501 6.435 1.00 . A A . 169 PRO N 1 1 8 25341 1 1 169 PRO O O -2.697 -10.663 8.338 1.00 . A A . 169 PRO O 1 1 8 25342 1 1 170 MET C C -5.280 -11.438 9.548 1.00 . A A . 170 MET C 1 1 8 25343 1 1 170 MET CA C -5.036 -12.298 8.304 1.00 . A A . 170 MET CA 1 1 8 25344 1 1 170 MET CB C -4.191 -13.557 8.575 1.00 . A A . 170 MET CB 1 1 8 25345 1 1 170 MET CE C -3.866 -13.722 4.716 1.00 . A A . 170 MET CE 1 1 8 25346 1 1 170 MET CG C -4.001 -14.493 7.375 1.00 . A A . 170 MET CG 1 1 8 25347 1 1 170 MET H H -5.044 -11.426 6.390 1.00 . A A . 170 MET H 1 1 8 25348 1 1 170 MET HA H -6.014 -12.641 7.985 1.00 . A A . 170 MET HA 1 1 8 25349 1 1 170 MET HB2 H -3.217 -13.278 8.977 1.00 . A A . 170 MET HB2 1 1 8 25350 1 1 170 MET HB3 H -4.717 -14.132 9.332 1.00 . A A . 170 MET HB3 1 1 8 25351 1 1 170 MET HE1 H -4.645 -12.998 4.957 1.00 . A A . 170 MET HE1 1 1 8 25352 1 1 170 MET HE2 H -3.269 -13.346 3.887 1.00 . A A . 170 MET HE2 1 1 8 25353 1 1 170 MET HE3 H -4.329 -14.669 4.437 1.00 . A A . 170 MET HE3 1 1 8 25354 1 1 170 MET HG2 H -3.662 -15.454 7.760 1.00 . A A . 170 MET HG2 1 1 8 25355 1 1 170 MET HG3 H -4.965 -14.654 6.892 1.00 . A A . 170 MET HG3 1 1 8 25356 1 1 170 MET N N -4.469 -11.501 7.223 1.00 . A A . 170 MET N 1 1 8 25357 1 1 170 MET O O -5.189 -11.928 10.676 1.00 . A A . 170 MET O 1 1 8 25358 1 1 170 MET SD S -2.781 -13.969 6.139 1.00 . A A . 170 MET SD 1 1 8 25359 1 1 171 GLY C C -7.549 -8.848 9.930 1.00 . A A . 171 GLY C 1 1 8 25360 1 1 171 GLY CA C -6.139 -9.255 10.336 1.00 . A A . 171 GLY CA 1 1 8 25361 1 1 171 GLY H H -5.724 -9.840 8.387 1.00 . A A . 171 GLY H 1 1 8 25362 1 1 171 GLY HA2 H -6.174 -9.739 11.311 1.00 . A A . 171 GLY HA2 1 1 8 25363 1 1 171 GLY HA3 H -5.496 -8.378 10.388 1.00 . A A . 171 GLY HA3 1 1 8 25364 1 1 171 GLY N N -5.629 -10.170 9.340 1.00 . A A . 171 GLY N 1 1 8 25365 1 1 171 GLY O O -8.138 -9.411 9.000 1.00 . A A . 171 GLY O 1 1 8 25366 1 1 172 GLU C C -9.478 -5.939 10.807 1.00 . A A . 172 GLU C 1 1 8 25367 1 1 172 GLU CA C -9.476 -7.434 10.489 1.00 . A A . 172 GLU CA 1 1 8 25368 1 1 172 GLU CB C -10.422 -8.211 11.424 1.00 . A A . 172 GLU CB 1 1 8 25369 1 1 172 GLU CD C -9.643 -10.675 11.853 1.00 . A A . 172 GLU CD 1 1 8 25370 1 1 172 GLU CG C -10.586 -9.710 11.118 1.00 . A A . 172 GLU CG 1 1 8 25371 1 1 172 GLU H H -7.581 -7.431 11.385 1.00 . A A . 172 GLU H 1 1 8 25372 1 1 172 GLU HA H -9.788 -7.590 9.457 1.00 . A A . 172 GLU HA 1 1 8 25373 1 1 172 GLU HB2 H -10.113 -8.091 12.460 1.00 . A A . 172 GLU HB2 1 1 8 25374 1 1 172 GLU HB3 H -11.406 -7.754 11.322 1.00 . A A . 172 GLU HB3 1 1 8 25375 1 1 172 GLU HG2 H -11.598 -9.978 11.416 1.00 . A A . 172 GLU HG2 1 1 8 25376 1 1 172 GLU HG3 H -10.506 -9.879 10.046 1.00 . A A . 172 GLU HG3 1 1 8 25377 1 1 172 GLU N N -8.110 -7.884 10.650 1.00 . A A . 172 GLU N 1 1 8 25378 1 1 172 GLU O O -9.252 -5.555 11.957 1.00 . A A . 172 GLU O 1 1 8 25379 1 1 172 GLU OE1 O -8.624 -10.272 12.461 1.00 . A A . 172 GLU OE1 1 1 8 25380 1 1 172 GLU OE2 O -9.987 -11.882 11.890 1.00 . A A . 172 GLU OE2 1 1 8 25381 1 1 173 SER C C -11.170 -3.294 10.571 1.00 . A A . 173 SER C 1 1 8 25382 1 1 173 SER CA C -9.784 -3.645 10.030 1.00 . A A . 173 SER CA 1 1 8 25383 1 1 173 SER CB C -9.475 -2.913 8.730 1.00 . A A . 173 SER CB 1 1 8 25384 1 1 173 SER H H -10.039 -5.455 8.931 1.00 . A A . 173 SER H 1 1 8 25385 1 1 173 SER HA H -9.041 -3.345 10.757 1.00 . A A . 173 SER HA 1 1 8 25386 1 1 173 SER HB2 H -10.148 -3.272 7.960 1.00 . A A . 173 SER HB2 1 1 8 25387 1 1 173 SER HB3 H -9.623 -1.842 8.862 1.00 . A A . 173 SER HB3 1 1 8 25388 1 1 173 SER HG H -8.002 -2.829 7.451 1.00 . A A . 173 SER HG 1 1 8 25389 1 1 173 SER N N -9.695 -5.086 9.810 1.00 . A A . 173 SER N 1 1 8 25390 1 1 173 SER O O -12.099 -4.093 10.449 1.00 . A A . 173 SER O 1 1 8 25391 1 1 173 SER OG O -8.135 -3.167 8.362 1.00 . A A . 173 SER OG 1 1 8 25392 1 1 174 THR C C -12.923 -0.238 11.206 1.00 . A A . 174 THR C 1 1 8 25393 1 1 174 THR CA C -12.621 -1.656 11.684 1.00 . A A . 174 THR CA 1 1 8 25394 1 1 174 THR CB C -12.576 -1.788 13.216 1.00 . A A . 174 THR CB 1 1 8 25395 1 1 174 THR CG2 C -13.847 -1.374 13.953 1.00 . A A . 174 THR CG2 1 1 8 25396 1 1 174 THR H H -10.556 -1.471 11.243 1.00 . A A . 174 THR H 1 1 8 25397 1 1 174 THR HA H -13.410 -2.305 11.305 1.00 . A A . 174 THR HA 1 1 8 25398 1 1 174 THR HB H -11.756 -1.175 13.591 1.00 . A A . 174 THR HB 1 1 8 25399 1 1 174 THR HG1 H -12.961 -3.704 13.113 1.00 . A A . 174 THR HG1 1 1 8 25400 1 1 174 THR HG21 H -14.683 -1.994 13.632 1.00 . A A . 174 THR HG21 1 1 8 25401 1 1 174 THR HG22 H -13.700 -1.498 15.025 1.00 . A A . 174 THR HG22 1 1 8 25402 1 1 174 THR HG23 H -14.070 -0.324 13.765 1.00 . A A . 174 THR HG23 1 1 8 25403 1 1 174 THR N N -11.342 -2.098 11.134 1.00 . A A . 174 THR N 1 1 8 25404 1 1 174 THR O O -12.012 0.560 10.950 1.00 . A A . 174 THR O 1 1 8 25405 1 1 174 THR OG1 O -12.322 -3.131 13.571 1.00 . A A . 174 THR OG1 1 1 8 25406 1 1 175 VAL C C -16.109 1.530 11.377 1.00 . A A . 175 VAL C 1 1 8 25407 1 1 175 VAL CA C -14.834 1.256 10.558 1.00 . A A . 175 VAL CA 1 1 8 25408 1 1 175 VAL CB C -15.096 1.051 9.046 1.00 . A A . 175 VAL CB 1 1 8 25409 1 1 175 VAL CG1 C -13.787 0.855 8.258 1.00 . A A . 175 VAL CG1 1 1 8 25410 1 1 175 VAL CG2 C -15.985 -0.164 8.753 1.00 . A A . 175 VAL CG2 1 1 8 25411 1 1 175 VAL H H -14.898 -0.651 11.355 1.00 . A A . 175 VAL H 1 1 8 25412 1 1 175 VAL HA H -14.175 2.114 10.690 1.00 . A A . 175 VAL HA 1 1 8 25413 1 1 175 VAL HB H -15.596 1.937 8.659 1.00 . A A . 175 VAL HB 1 1 8 25414 1 1 175 VAL HG11 H -13.053 1.604 8.549 1.00 . A A . 175 VAL HG11 1 1 8 25415 1 1 175 VAL HG12 H -13.358 -0.127 8.451 1.00 . A A . 175 VAL HG12 1 1 8 25416 1 1 175 VAL HG13 H -13.982 0.952 7.189 1.00 . A A . 175 VAL HG13 1 1 8 25417 1 1 175 VAL HG21 H -16.944 -0.043 9.253 1.00 . A A . 175 VAL HG21 1 1 8 25418 1 1 175 VAL HG22 H -16.150 -0.247 7.682 1.00 . A A . 175 VAL HG22 1 1 8 25419 1 1 175 VAL HG23 H -15.511 -1.084 9.092 1.00 . A A . 175 VAL HG23 1 1 8 25420 1 1 175 VAL N N -14.214 0.057 11.095 1.00 . A A . 175 VAL N 1 1 8 25421 1 1 175 VAL O O -16.550 0.685 12.163 1.00 . A A . 175 VAL O 1 1 8 25422 1 1 176 LYS C C -19.093 2.343 11.654 1.00 . A A . 176 LYS C 1 1 8 25423 1 1 176 LYS CA C -17.849 3.148 12.028 1.00 . A A . 176 LYS CA 1 1 8 25424 1 1 176 LYS CB C -18.031 4.646 11.759 1.00 . A A . 176 LYS CB 1 1 8 25425 1 1 176 LYS CD C -18.823 6.854 12.599 1.00 . A A . 176 LYS CD 1 1 8 25426 1 1 176 LYS CE C -19.901 7.633 13.350 1.00 . A A . 176 LYS CE 1 1 8 25427 1 1 176 LYS CG C -19.095 5.345 12.617 1.00 . A A . 176 LYS CG 1 1 8 25428 1 1 176 LYS H H -16.294 3.377 10.577 1.00 . A A . 176 LYS H 1 1 8 25429 1 1 176 LYS HA H -17.630 2.989 13.078 1.00 . A A . 176 LYS HA 1 1 8 25430 1 1 176 LYS HB2 H -17.068 5.130 11.940 1.00 . A A . 176 LYS HB2 1 1 8 25431 1 1 176 LYS HB3 H -18.291 4.781 10.708 1.00 . A A . 176 LYS HB3 1 1 8 25432 1 1 176 LYS HD2 H -17.855 7.028 13.071 1.00 . A A . 176 LYS HD2 1 1 8 25433 1 1 176 LYS HD3 H -18.778 7.209 11.571 1.00 . A A . 176 LYS HD3 1 1 8 25434 1 1 176 LYS HE2 H -20.846 7.574 12.804 1.00 . A A . 176 LYS HE2 1 1 8 25435 1 1 176 LYS HE3 H -20.053 7.167 14.326 1.00 . A A . 176 LYS HE3 1 1 8 25436 1 1 176 LYS HG2 H -20.087 5.137 12.215 1.00 . A A . 176 LYS HG2 1 1 8 25437 1 1 176 LYS HG3 H -19.038 4.985 13.644 1.00 . A A . 176 LYS HG3 1 1 8 25438 1 1 176 LYS HZ1 H -18.591 9.092 13.979 1.00 . A A . 176 LYS HZ1 1 1 8 25439 1 1 176 LYS HZ2 H -19.473 9.551 12.673 1.00 . A A . 176 LYS HZ2 1 1 8 25440 1 1 176 LYS HZ3 H -20.165 9.502 14.175 1.00 . A A . 176 LYS HZ3 1 1 8 25441 1 1 176 LYS N N -16.683 2.723 11.252 1.00 . A A . 176 LYS N 1 1 8 25442 1 1 176 LYS NZ N -19.511 9.046 13.545 1.00 . A A . 176 LYS NZ 1 1 8 25443 1 1 176 LYS O O -19.215 1.913 10.510 1.00 . A A . 176 LYS O 1 1 8 25444 1 1 177 LEU C C -22.458 2.444 13.114 1.00 . A A . 177 LEU C 1 1 8 25445 1 1 177 LEU CA C -21.419 1.795 12.192 1.00 . A A . 177 LEU CA 1 1 8 25446 1 1 177 LEU CB C -21.548 0.268 12.237 1.00 . A A . 177 LEU CB 1 1 8 25447 1 1 177 LEU CD1 C -22.089 -0.029 9.768 1.00 . A A . 177 LEU CD1 1 1 8 25448 1 1 177 LEU CD2 C -22.941 -1.680 11.474 1.00 . A A . 177 LEU CD2 1 1 8 25449 1 1 177 LEU CG C -22.581 -0.229 11.213 1.00 . A A . 177 LEU CG 1 1 8 25450 1 1 177 LEU H H -19.919 2.425 13.537 1.00 . A A . 177 LEU H 1 1 8 25451 1 1 177 LEU HA H -21.568 2.142 11.173 1.00 . A A . 177 LEU HA 1 1 8 25452 1 1 177 LEU HB2 H -20.583 -0.178 12.014 1.00 . A A . 177 LEU HB2 1 1 8 25453 1 1 177 LEU HB3 H -21.832 -0.040 13.244 1.00 . A A . 177 LEU HB3 1 1 8 25454 1 1 177 LEU HD11 H -21.028 -0.254 9.686 1.00 . A A . 177 LEU HD11 1 1 8 25455 1 1 177 LEU HD12 H -22.633 -0.671 9.078 1.00 . A A . 177 LEU HD12 1 1 8 25456 1 1 177 LEU HD13 H -22.233 1.004 9.457 1.00 . A A . 177 LEU HD13 1 1 8 25457 1 1 177 LEU HD21 H -22.041 -2.275 11.584 1.00 . A A . 177 LEU HD21 1 1 8 25458 1 1 177 LEU HD22 H -23.514 -1.731 12.400 1.00 . A A . 177 LEU HD22 1 1 8 25459 1 1 177 LEU HD23 H -23.559 -2.063 10.663 1.00 . A A . 177 LEU HD23 1 1 8 25460 1 1 177 LEU HG H -23.508 0.312 11.349 1.00 . A A . 177 LEU HG 1 1 8 25461 1 1 177 LEU N N -20.062 2.188 12.566 1.00 . A A . 177 LEU N 1 1 8 25462 1 1 177 LEU O O -22.244 2.435 14.323 1.00 . A A . 177 LEU O 1 1 8 25463 1 1 178 PRO C C -25.714 2.794 13.871 1.00 . A A . 178 PRO C 1 1 8 25464 1 1 178 PRO CA C -24.571 3.708 13.387 1.00 . A A . 178 PRO CA 1 1 8 25465 1 1 178 PRO CB C -25.048 4.783 12.408 1.00 . A A . 178 PRO CB 1 1 8 25466 1 1 178 PRO CD C -23.963 3.043 11.188 1.00 . A A . 178 PRO CD 1 1 8 25467 1 1 178 PRO CG C -25.165 3.983 11.115 1.00 . A A . 178 PRO CG 1 1 8 25468 1 1 178 PRO HA H -24.102 4.183 14.250 1.00 . A A . 178 PRO HA 1 1 8 25469 1 1 178 PRO HB2 H -25.993 5.233 12.702 1.00 . A A . 178 PRO HB2 1 1 8 25470 1 1 178 PRO HB3 H -24.277 5.548 12.298 1.00 . A A . 178 PRO HB3 1 1 8 25471 1 1 178 PRO HD2 H -24.276 2.080 10.801 1.00 . A A . 178 PRO HD2 1 1 8 25472 1 1 178 PRO HD3 H -23.133 3.412 10.593 1.00 . A A . 178 PRO HD3 1 1 8 25473 1 1 178 PRO HG2 H -26.084 3.399 11.119 1.00 . A A . 178 PRO HG2 1 1 8 25474 1 1 178 PRO HG3 H -25.141 4.614 10.235 1.00 . A A . 178 PRO HG3 1 1 8 25475 1 1 178 PRO N N -23.588 2.967 12.598 1.00 . A A . 178 PRO N 1 1 8 25476 1 1 178 PRO O O -26.876 3.176 13.811 1.00 . A A . 178 PRO O 1 1 8 25477 1 1 179 SER C C -27.421 0.096 13.629 1.00 . A A . 179 SER C 1 1 8 25478 1 1 179 SER CA C -26.310 0.462 14.618 1.00 . A A . 179 SER CA 1 1 8 25479 1 1 179 SER CB C -26.881 0.717 16.023 1.00 . A A . 179 SER CB 1 1 8 25480 1 1 179 SER H H -24.419 1.347 14.371 1.00 . A A . 179 SER H 1 1 8 25481 1 1 179 SER HA H -25.680 -0.421 14.658 1.00 . A A . 179 SER HA 1 1 8 25482 1 1 179 SER HB2 H -26.109 1.108 16.681 1.00 . A A . 179 SER HB2 1 1 8 25483 1 1 179 SER HB3 H -27.687 1.448 15.954 1.00 . A A . 179 SER HB3 1 1 8 25484 1 1 179 SER HG H -28.013 -0.831 15.909 1.00 . A A . 179 SER HG 1 1 8 25485 1 1 179 SER N N -25.402 1.550 14.239 1.00 . A A . 179 SER N 1 1 8 25486 1 1 179 SER O O -28.186 -0.834 13.900 1.00 . A A . 179 SER O 1 1 8 25487 1 1 179 SER OG O -27.382 -0.492 16.564 1.00 . A A . 179 SER OG 1 1 8 25488 1 1 180 ASP C C -28.191 -0.033 10.317 1.00 . A A . 180 ASP C 1 1 8 25489 1 1 180 ASP CA C -28.623 0.686 11.585 1.00 . A A . 180 ASP CA 1 1 8 25490 1 1 180 ASP CB C -29.103 2.112 11.319 1.00 . A A . 180 ASP CB 1 1 8 25491 1 1 180 ASP CG C -30.065 2.673 12.363 1.00 . A A . 180 ASP CG 1 1 8 25492 1 1 180 ASP H H -26.842 1.493 12.343 1.00 . A A . 180 ASP H 1 1 8 25493 1 1 180 ASP HA H -29.450 0.154 12.041 1.00 . A A . 180 ASP HA 1 1 8 25494 1 1 180 ASP HB2 H -28.236 2.758 11.254 1.00 . A A . 180 ASP HB2 1 1 8 25495 1 1 180 ASP HB3 H -29.609 2.123 10.358 1.00 . A A . 180 ASP HB3 1 1 8 25496 1 1 180 ASP N N -27.467 0.716 12.460 1.00 . A A . 180 ASP N 1 1 8 25497 1 1 180 ASP O O -28.468 -1.223 10.167 1.00 . A A . 180 ASP O 1 1 8 25498 1 1 180 ASP OD1 O -30.043 2.279 13.542 1.00 . A A . 180 ASP OD1 1 1 8 25499 1 1 180 ASP OD2 O -30.847 3.577 11.987 1.00 . A A . 180 ASP OD2 1 1 8 25500 1 1 181 ALA C C -27.444 -0.855 7.490 1.00 . A A . 181 ALA C 1 1 8 25501 1 1 181 ALA CA C -26.711 0.235 8.286 1.00 . A A . 181 ALA CA 1 1 8 25502 1 1 181 ALA CB C -25.298 -0.200 8.671 1.00 . A A . 181 ALA CB 1 1 8 25503 1 1 181 ALA H H -27.273 1.634 9.784 1.00 . A A . 181 ALA H 1 1 8 25504 1 1 181 ALA HA H -26.600 1.104 7.636 1.00 . A A . 181 ALA HA 1 1 8 25505 1 1 181 ALA HB1 H -25.342 -1.006 9.405 1.00 . A A . 181 ALA HB1 1 1 8 25506 1 1 181 ALA HB2 H -24.772 -0.551 7.782 1.00 . A A . 181 ALA HB2 1 1 8 25507 1 1 181 ALA HB3 H -24.759 0.650 9.086 1.00 . A A . 181 ALA HB3 1 1 8 25508 1 1 181 ALA N N -27.419 0.679 9.486 1.00 . A A . 181 ALA N 1 1 8 25509 1 1 181 ALA O O -27.268 -2.051 7.741 1.00 . A A . 181 ALA O 1 1 8 25510 1 1 182 GLY C C -28.079 -2.295 4.818 1.00 . A A . 182 GLY C 1 1 8 25511 1 1 182 GLY CA C -28.973 -1.344 5.625 1.00 . A A . 182 GLY CA 1 1 8 25512 1 1 182 GLY H H -28.267 0.565 6.309 1.00 . A A . 182 GLY H 1 1 8 25513 1 1 182 GLY HA2 H -29.640 -1.945 6.242 1.00 . A A . 182 GLY HA2 1 1 8 25514 1 1 182 GLY HA3 H -29.581 -0.767 4.928 1.00 . A A . 182 GLY HA3 1 1 8 25515 1 1 182 GLY N N -28.238 -0.433 6.502 1.00 . A A . 182 GLY N 1 1 8 25516 1 1 182 GLY O O -26.851 -2.225 4.854 1.00 . A A . 182 GLY O 1 1 8 25517 1 1 183 SER C C -27.581 -4.154 2.049 1.00 . A A . 183 SER C 1 1 8 25518 1 1 183 SER CA C -28.102 -4.374 3.471 1.00 . A A . 183 SER CA 1 1 8 25519 1 1 183 SER CB C -29.168 -5.481 3.516 1.00 . A A . 183 SER CB 1 1 8 25520 1 1 183 SER H H -29.707 -3.150 3.923 1.00 . A A . 183 SER H 1 1 8 25521 1 1 183 SER HA H -27.261 -4.678 4.089 1.00 . A A . 183 SER HA 1 1 8 25522 1 1 183 SER HB2 H -28.897 -6.305 2.855 1.00 . A A . 183 SER HB2 1 1 8 25523 1 1 183 SER HB3 H -29.232 -5.864 4.534 1.00 . A A . 183 SER HB3 1 1 8 25524 1 1 183 SER HG H -30.592 -5.154 2.202 1.00 . A A . 183 SER HG 1 1 8 25525 1 1 183 SER N N -28.707 -3.176 4.047 1.00 . A A . 183 SER N 1 1 8 25526 1 1 183 SER O O -27.197 -5.098 1.361 1.00 . A A . 183 SER O 1 1 8 25527 1 1 183 SER OG O -30.443 -4.962 3.156 1.00 . A A . 183 SER OG 1 1 8 25528 1 1 184 ASN C C -25.406 -1.957 0.948 1.00 . A A . 184 ASN C 1 1 8 25529 1 1 184 ASN CA C -26.743 -2.481 0.448 1.00 . A A . 184 ASN CA 1 1 8 25530 1 1 184 ASN CB C -27.501 -1.400 -0.337 1.00 . A A . 184 ASN CB 1 1 8 25531 1 1 184 ASN CG C -26.642 -0.839 -1.464 1.00 . A A . 184 ASN CG 1 1 8 25532 1 1 184 ASN H H -27.808 -2.210 2.297 1.00 . A A . 184 ASN H 1 1 8 25533 1 1 184 ASN HA H -26.572 -3.331 -0.215 1.00 . A A . 184 ASN HA 1 1 8 25534 1 1 184 ASN HB2 H -28.417 -1.819 -0.752 1.00 . A A . 184 ASN HB2 1 1 8 25535 1 1 184 ASN HB3 H -27.763 -0.582 0.334 1.00 . A A . 184 ASN HB3 1 1 8 25536 1 1 184 ASN HD21 H -26.695 -2.589 -2.522 1.00 . A A . 184 ASN HD21 1 1 8 25537 1 1 184 ASN HD22 H -25.709 -1.331 -3.199 1.00 . A A . 184 ASN HD22 1 1 8 25538 1 1 184 ASN N N -27.495 -2.896 1.626 1.00 . A A . 184 ASN N 1 1 8 25539 1 1 184 ASN ND2 N -26.321 -1.643 -2.462 1.00 . A A . 184 ASN ND2 1 1 8 25540 1 1 184 ASN O O -25.371 -0.874 1.524 1.00 . A A . 184 ASN O 1 1 8 25541 1 1 184 ASN OD1 O -26.252 0.323 -1.446 1.00 . A A . 184 ASN OD1 1 1 8 25542 1 1 185 ILE C C -22.356 -2.055 -0.307 1.00 . A A . 185 ILE C 1 1 8 25543 1 1 185 ILE CA C -22.979 -2.250 1.072 1.00 . A A . 185 ILE CA 1 1 8 25544 1 1 185 ILE CB C -22.273 -3.244 2.036 1.00 . A A . 185 ILE CB 1 1 8 25545 1 1 185 ILE CD1 C -21.074 -3.281 4.358 1.00 . A A . 185 ILE CD1 1 1 8 25546 1 1 185 ILE CG1 C -21.865 -2.490 3.315 1.00 . A A . 185 ILE CG1 1 1 8 25547 1 1 185 ILE CG2 C -21.096 -4.012 1.439 1.00 . A A . 185 ILE CG2 1 1 8 25548 1 1 185 ILE H H -24.333 -3.573 0.261 1.00 . A A . 185 ILE H 1 1 8 25549 1 1 185 ILE HA H -23.043 -1.278 1.549 1.00 . A A . 185 ILE HA 1 1 8 25550 1 1 185 ILE HB H -23.001 -4.009 2.302 1.00 . A A . 185 ILE HB 1 1 8 25551 1 1 185 ILE HD11 H -21.520 -4.263 4.502 1.00 . A A . 185 ILE HD11 1 1 8 25552 1 1 185 ILE HD12 H -20.044 -3.387 4.022 1.00 . A A . 185 ILE HD12 1 1 8 25553 1 1 185 ILE HD13 H -21.082 -2.734 5.302 1.00 . A A . 185 ILE HD13 1 1 8 25554 1 1 185 ILE HG12 H -21.269 -1.618 3.040 1.00 . A A . 185 ILE HG12 1 1 8 25555 1 1 185 ILE HG13 H -22.784 -2.159 3.793 1.00 . A A . 185 ILE HG13 1 1 8 25556 1 1 185 ILE HG21 H -20.326 -3.315 1.113 1.00 . A A . 185 ILE HG21 1 1 8 25557 1 1 185 ILE HG22 H -20.675 -4.713 2.159 1.00 . A A . 185 ILE HG22 1 1 8 25558 1 1 185 ILE HG23 H -21.477 -4.592 0.609 1.00 . A A . 185 ILE HG23 1 1 8 25559 1 1 185 ILE N N -24.324 -2.718 0.797 1.00 . A A . 185 ILE N 1 1 8 25560 1 1 185 ILE O O -22.550 -2.908 -1.172 1.00 . A A . 185 ILE O 1 1 8 25561 1 1 186 THR C C -19.711 0.125 -1.425 1.00 . A A . 186 THR C 1 1 8 25562 1 1 186 THR CA C -20.979 -0.647 -1.787 1.00 . A A . 186 THR CA 1 1 8 25563 1 1 186 THR CB C -21.885 0.147 -2.753 1.00 . A A . 186 THR CB 1 1 8 25564 1 1 186 THR CG2 C -23.244 -0.507 -3.011 1.00 . A A . 186 THR CG2 1 1 8 25565 1 1 186 THR H H -21.523 -0.265 0.211 1.00 . A A . 186 THR H 1 1 8 25566 1 1 186 THR HA H -20.690 -1.584 -2.267 1.00 . A A . 186 THR HA 1 1 8 25567 1 1 186 THR HB H -21.376 0.235 -3.711 1.00 . A A . 186 THR HB 1 1 8 25568 1 1 186 THR HG1 H -21.326 1.866 -2.046 1.00 . A A . 186 THR HG1 1 1 8 25569 1 1 186 THR HG21 H -23.126 -1.554 -3.271 1.00 . A A . 186 THR HG21 1 1 8 25570 1 1 186 THR HG22 H -23.853 -0.449 -2.112 1.00 . A A . 186 THR HG22 1 1 8 25571 1 1 186 THR HG23 H -23.744 0.000 -3.833 1.00 . A A . 186 THR HG23 1 1 8 25572 1 1 186 THR N N -21.672 -0.938 -0.537 1.00 . A A . 186 THR N 1 1 8 25573 1 1 186 THR O O -19.658 0.746 -0.364 1.00 . A A . 186 THR O 1 1 8 25574 1 1 186 THR OG1 O -22.171 1.445 -2.256 1.00 . A A . 186 THR OG1 1 1 8 25575 1 1 187 TYR C C -16.567 0.725 -3.261 1.00 . A A . 187 TYR C 1 1 8 25576 1 1 187 TYR CA C -17.394 0.700 -1.987 1.00 . A A . 187 TYR CA 1 1 8 25577 1 1 187 TYR CB C -16.681 -0.127 -0.906 1.00 . A A . 187 TYR CB 1 1 8 25578 1 1 187 TYR CD1 C -16.026 -2.297 -2.025 1.00 . A A . 187 TYR CD1 1 1 8 25579 1 1 187 TYR CD2 C -17.720 -2.349 -0.276 1.00 . A A . 187 TYR CD2 1 1 8 25580 1 1 187 TYR CE1 C -16.187 -3.676 -2.235 1.00 . A A . 187 TYR CE1 1 1 8 25581 1 1 187 TYR CE2 C -17.864 -3.731 -0.464 1.00 . A A . 187 TYR CE2 1 1 8 25582 1 1 187 TYR CG C -16.804 -1.628 -1.066 1.00 . A A . 187 TYR CG 1 1 8 25583 1 1 187 TYR CZ C -17.134 -4.389 -1.472 1.00 . A A . 187 TYR CZ 1 1 8 25584 1 1 187 TYR H H -18.769 -0.375 -3.168 1.00 . A A . 187 TYR H 1 1 8 25585 1 1 187 TYR HA H -17.507 1.725 -1.635 1.00 . A A . 187 TYR HA 1 1 8 25586 1 1 187 TYR HB2 H -15.630 0.158 -0.877 1.00 . A A . 187 TYR HB2 1 1 8 25587 1 1 187 TYR HB3 H -17.097 0.137 0.059 1.00 . A A . 187 TYR HB3 1 1 8 25588 1 1 187 TYR HD1 H -15.312 -1.738 -2.607 1.00 . A A . 187 TYR HD1 1 1 8 25589 1 1 187 TYR HD2 H -18.322 -1.855 0.473 1.00 . A A . 187 TYR HD2 1 1 8 25590 1 1 187 TYR HE1 H -15.578 -4.184 -2.967 1.00 . A A . 187 TYR HE1 1 1 8 25591 1 1 187 TYR HE2 H -18.531 -4.294 0.168 1.00 . A A . 187 TYR HE2 1 1 8 25592 1 1 187 TYR HH H -17.273 -5.998 -2.589 1.00 . A A . 187 TYR HH 1 1 8 25593 1 1 187 TYR N N -18.703 0.133 -2.285 1.00 . A A . 187 TYR N 1 1 8 25594 1 1 187 TYR O O -16.929 0.105 -4.262 1.00 . A A . 187 TYR O 1 1 8 25595 1 1 187 TYR OH O -17.309 -5.724 -1.649 1.00 . A A . 187 TYR OH 1 1 8 25596 1 1 188 ARG C C -13.328 0.348 -3.618 1.00 . A A . 188 ARG C 1 1 8 25597 1 1 188 ARG CA C -14.403 1.232 -4.235 1.00 . A A . 188 ARG CA 1 1 8 25598 1 1 188 ARG CB C -13.855 2.580 -4.713 1.00 . A A . 188 ARG CB 1 1 8 25599 1 1 188 ARG CD C -15.136 4.779 -4.896 1.00 . A A . 188 ARG CD 1 1 8 25600 1 1 188 ARG CG C -14.948 3.367 -5.446 1.00 . A A . 188 ARG CG 1 1 8 25601 1 1 188 ARG CZ C -16.027 5.989 -6.927 1.00 . A A . 188 ARG CZ 1 1 8 25602 1 1 188 ARG H H -15.180 1.942 -2.404 1.00 . A A . 188 ARG H 1 1 8 25603 1 1 188 ARG HA H -14.807 0.697 -5.095 1.00 . A A . 188 ARG HA 1 1 8 25604 1 1 188 ARG HB2 H -13.474 3.150 -3.870 1.00 . A A . 188 ARG HB2 1 1 8 25605 1 1 188 ARG HB3 H -13.025 2.409 -5.399 1.00 . A A . 188 ARG HB3 1 1 8 25606 1 1 188 ARG HD2 H -15.502 4.681 -3.877 1.00 . A A . 188 ARG HD2 1 1 8 25607 1 1 188 ARG HD3 H -14.181 5.302 -4.872 1.00 . A A . 188 ARG HD3 1 1 8 25608 1 1 188 ARG HE H -16.861 5.981 -5.100 1.00 . A A . 188 ARG HE 1 1 8 25609 1 1 188 ARG HG2 H -14.667 3.404 -6.486 1.00 . A A . 188 ARG HG2 1 1 8 25610 1 1 188 ARG HG3 H -15.906 2.854 -5.386 1.00 . A A . 188 ARG HG3 1 1 8 25611 1 1 188 ARG HH11 H -14.386 4.850 -7.481 1.00 . A A . 188 ARG HH11 1 1 8 25612 1 1 188 ARG HH12 H -14.875 6.030 -8.622 1.00 . A A . 188 ARG HH12 1 1 8 25613 1 1 188 ARG HH21 H -17.604 7.249 -6.743 1.00 . A A . 188 ARG HH21 1 1 8 25614 1 1 188 ARG HH22 H -16.897 7.227 -8.338 1.00 . A A . 188 ARG HH22 1 1 8 25615 1 1 188 ARG N N -15.455 1.451 -3.252 1.00 . A A . 188 ARG N 1 1 8 25616 1 1 188 ARG NE N -16.117 5.569 -5.660 1.00 . A A . 188 ARG NE 1 1 8 25617 1 1 188 ARG NH1 N -15.063 5.567 -7.735 1.00 . A A . 188 ARG NH1 1 1 8 25618 1 1 188 ARG NH2 N -16.925 6.847 -7.391 1.00 . A A . 188 ARG NH2 1 1 8 25619 1 1 188 ARG O O -13.326 0.101 -2.409 1.00 . A A . 188 ARG O 1 1 8 25620 1 1 189 THR C C -10.066 -0.232 -4.873 1.00 . A A . 189 THR C 1 1 8 25621 1 1 189 THR CA C -11.226 -0.851 -4.080 1.00 . A A . 189 THR CA 1 1 8 25622 1 1 189 THR CB C -11.418 -2.370 -4.296 1.00 . A A . 189 THR CB 1 1 8 25623 1 1 189 THR CG2 C -12.527 -2.969 -3.423 1.00 . A A . 189 THR CG2 1 1 8 25624 1 1 189 THR H H -12.495 0.058 -5.449 1.00 . A A . 189 THR H 1 1 8 25625 1 1 189 THR HA H -11.035 -0.672 -3.022 1.00 . A A . 189 THR HA 1 1 8 25626 1 1 189 THR HB H -10.480 -2.878 -4.066 1.00 . A A . 189 THR HB 1 1 8 25627 1 1 189 THR HG1 H -11.793 -3.602 -5.771 1.00 . A A . 189 THR HG1 1 1 8 25628 1 1 189 THR HG21 H -12.358 -2.718 -2.377 1.00 . A A . 189 THR HG21 1 1 8 25629 1 1 189 THR HG22 H -13.497 -2.582 -3.730 1.00 . A A . 189 THR HG22 1 1 8 25630 1 1 189 THR HG23 H -12.531 -4.055 -3.526 1.00 . A A . 189 THR HG23 1 1 8 25631 1 1 189 THR N N -12.422 -0.127 -4.454 1.00 . A A . 189 THR N 1 1 8 25632 1 1 189 THR O O -10.275 0.590 -5.775 1.00 . A A . 189 THR O 1 1 8 25633 1 1 189 THR OG1 O -11.773 -2.640 -5.632 1.00 . A A . 189 THR OG1 1 1 8 25634 1 1 190 ILE C C -7.212 -1.426 -6.034 1.00 . A A . 190 ILE C 1 1 8 25635 1 1 190 ILE CA C -7.641 -0.180 -5.263 1.00 . A A . 190 ILE CA 1 1 8 25636 1 1 190 ILE CB C -6.505 0.346 -4.358 1.00 . A A . 190 ILE CB 1 1 8 25637 1 1 190 ILE CD1 C -5.870 2.002 -2.521 1.00 . A A . 190 ILE CD1 1 1 8 25638 1 1 190 ILE CG1 C -6.991 1.458 -3.408 1.00 . A A . 190 ILE CG1 1 1 8 25639 1 1 190 ILE CG2 C -5.359 0.865 -5.243 1.00 . A A . 190 ILE CG2 1 1 8 25640 1 1 190 ILE H H -8.720 -1.227 -3.752 1.00 . A A . 190 ILE H 1 1 8 25641 1 1 190 ILE HA H -7.902 0.607 -5.975 1.00 . A A . 190 ILE HA 1 1 8 25642 1 1 190 ILE HB H -6.127 -0.479 -3.750 1.00 . A A . 190 ILE HB 1 1 8 25643 1 1 190 ILE HD11 H -5.337 1.183 -2.037 1.00 . A A . 190 ILE HD11 1 1 8 25644 1 1 190 ILE HD12 H -5.167 2.587 -3.112 1.00 . A A . 190 ILE HD12 1 1 8 25645 1 1 190 ILE HD13 H -6.311 2.645 -1.768 1.00 . A A . 190 ILE HD13 1 1 8 25646 1 1 190 ILE HG12 H -7.421 2.277 -3.985 1.00 . A A . 190 ILE HG12 1 1 8 25647 1 1 190 ILE HG13 H -7.763 1.056 -2.750 1.00 . A A . 190 ILE HG13 1 1 8 25648 1 1 190 ILE HG21 H -5.051 0.099 -5.949 1.00 . A A . 190 ILE HG21 1 1 8 25649 1 1 190 ILE HG22 H -5.674 1.756 -5.788 1.00 . A A . 190 ILE HG22 1 1 8 25650 1 1 190 ILE HG23 H -4.484 1.100 -4.638 1.00 . A A . 190 ILE HG23 1 1 8 25651 1 1 190 ILE N N -8.827 -0.551 -4.493 1.00 . A A . 190 ILE N 1 1 8 25652 1 1 190 ILE O O -6.869 -2.435 -5.408 1.00 . A A . 190 ILE O 1 1 8 25653 1 1 191 ASN C C -5.254 -2.450 -8.329 1.00 . A A . 191 ASN C 1 1 8 25654 1 1 191 ASN CA C -6.781 -2.422 -8.263 1.00 . A A . 191 ASN CA 1 1 8 25655 1 1 191 ASN CB C -7.331 -2.204 -9.676 1.00 . A A . 191 ASN CB 1 1 8 25656 1 1 191 ASN CG C -8.833 -2.332 -9.787 1.00 . A A . 191 ASN CG 1 1 8 25657 1 1 191 ASN H H -7.564 -0.503 -7.794 1.00 . A A . 191 ASN H 1 1 8 25658 1 1 191 ASN HA H -7.141 -3.383 -7.894 1.00 . A A . 191 ASN HA 1 1 8 25659 1 1 191 ASN HB2 H -7.015 -1.231 -10.029 1.00 . A A . 191 ASN HB2 1 1 8 25660 1 1 191 ASN HB3 H -6.920 -2.952 -10.338 1.00 . A A . 191 ASN HB3 1 1 8 25661 1 1 191 ASN HD21 H -8.831 -1.600 -11.683 1.00 . A A . 191 ASN HD21 1 1 8 25662 1 1 191 ASN HD22 H -10.399 -1.903 -11.018 1.00 . A A . 191 ASN HD22 1 1 8 25663 1 1 191 ASN N N -7.246 -1.366 -7.364 1.00 . A A . 191 ASN N 1 1 8 25664 1 1 191 ASN ND2 N -9.394 -1.900 -10.901 1.00 . A A . 191 ASN ND2 1 1 8 25665 1 1 191 ASN O O -4.582 -1.575 -7.797 1.00 . A A . 191 ASN O 1 1 8 25666 1 1 191 ASN OD1 O -9.493 -2.839 -8.889 1.00 . A A . 191 ASN OD1 1 1 8 25667 1 1 192 ASP C C -2.290 -2.881 -9.699 1.00 . A A . 192 ASP C 1 1 8 25668 1 1 192 ASP CA C -3.266 -3.803 -8.987 1.00 . A A . 192 ASP CA 1 1 8 25669 1 1 192 ASP CB C -3.055 -5.211 -9.509 1.00 . A A . 192 ASP CB 1 1 8 25670 1 1 192 ASP CG C -2.864 -5.347 -11.023 1.00 . A A . 192 ASP CG 1 1 8 25671 1 1 192 ASP H H -5.324 -4.014 -9.575 1.00 . A A . 192 ASP H 1 1 8 25672 1 1 192 ASP HA H -2.986 -3.816 -7.936 1.00 . A A . 192 ASP HA 1 1 8 25673 1 1 192 ASP HB2 H -2.190 -5.613 -8.982 1.00 . A A . 192 ASP HB2 1 1 8 25674 1 1 192 ASP HB3 H -3.943 -5.748 -9.240 1.00 . A A . 192 ASP HB3 1 1 8 25675 1 1 192 ASP N N -4.692 -3.426 -9.040 1.00 . A A . 192 ASP N 1 1 8 25676 1 1 192 ASP O O -1.084 -3.026 -9.535 1.00 . A A . 192 ASP O 1 1 8 25677 1 1 192 ASP OD1 O -3.730 -4.863 -11.787 1.00 . A A . 192 ASP OD1 1 1 8 25678 1 1 192 ASP OD2 O -1.943 -6.069 -11.463 1.00 . A A . 192 ASP OD2 1 1 8 25679 1 1 193 TYR C C -2.451 0.534 -10.184 1.00 . A A . 193 TYR C 1 1 8 25680 1 1 193 TYR CA C -2.058 -0.755 -10.911 1.00 . A A . 193 TYR CA 1 1 8 25681 1 1 193 TYR CB C -2.134 -0.661 -12.437 1.00 . A A . 193 TYR CB 1 1 8 25682 1 1 193 TYR CD1 C 0.317 -0.584 -13.049 1.00 . A A . 193 TYR CD1 1 1 8 25683 1 1 193 TYR CD2 C -1.061 1.360 -13.543 1.00 . A A . 193 TYR CD2 1 1 8 25684 1 1 193 TYR CE1 C 1.437 0.065 -13.598 1.00 . A A . 193 TYR CE1 1 1 8 25685 1 1 193 TYR CE2 C 0.058 2.022 -14.083 1.00 . A A . 193 TYR CE2 1 1 8 25686 1 1 193 TYR CG C -0.938 0.053 -13.037 1.00 . A A . 193 TYR CG 1 1 8 25687 1 1 193 TYR CZ C 1.312 1.371 -14.126 1.00 . A A . 193 TYR CZ 1 1 8 25688 1 1 193 TYR H H -3.825 -1.984 -10.443 1.00 . A A . 193 TYR H 1 1 8 25689 1 1 193 TYR HA H -1.009 -0.926 -10.665 1.00 . A A . 193 TYR HA 1 1 8 25690 1 1 193 TYR HB2 H -2.138 -1.666 -12.844 1.00 . A A . 193 TYR HB2 1 1 8 25691 1 1 193 TYR HB3 H -3.064 -0.175 -12.737 1.00 . A A . 193 TYR HB3 1 1 8 25692 1 1 193 TYR HD1 H 0.428 -1.578 -12.624 1.00 . A A . 193 TYR HD1 1 1 8 25693 1 1 193 TYR HD2 H -2.017 1.862 -13.489 1.00 . A A . 193 TYR HD2 1 1 8 25694 1 1 193 TYR HE1 H 2.389 -0.449 -13.602 1.00 . A A . 193 TYR HE1 1 1 8 25695 1 1 193 TYR HE2 H -0.045 3.028 -14.463 1.00 . A A . 193 TYR HE2 1 1 8 25696 1 1 193 TYR HH H 2.946 1.334 -15.124 1.00 . A A . 193 TYR HH 1 1 8 25697 1 1 193 TYR N N -2.821 -1.900 -10.409 1.00 . A A . 193 TYR N 1 1 8 25698 1 1 193 TYR O O -2.453 1.628 -10.751 1.00 . A A . 193 TYR O 1 1 8 25699 1 1 193 TYR OH O 2.389 1.998 -14.675 1.00 . A A . 193 TYR OH 1 1 8 25700 1 1 194 GLY C C -4.425 2.308 -8.528 1.00 . A A . 194 GLY C 1 1 8 25701 1 1 194 GLY CA C -3.195 1.539 -8.063 1.00 . A A . 194 GLY CA 1 1 8 25702 1 1 194 GLY H H -2.995 -0.522 -8.549 1.00 . A A . 194 GLY H 1 1 8 25703 1 1 194 GLY HA2 H -3.375 1.167 -7.060 1.00 . A A . 194 GLY HA2 1 1 8 25704 1 1 194 GLY HA3 H -2.345 2.220 -8.037 1.00 . A A . 194 GLY HA3 1 1 8 25705 1 1 194 GLY N N -2.875 0.412 -8.927 1.00 . A A . 194 GLY N 1 1 8 25706 1 1 194 GLY O O -4.646 3.434 -8.079 1.00 . A A . 194 GLY O 1 1 8 25707 1 1 195 ALA C C -7.528 2.152 -9.156 1.00 . A A . 195 ALA C 1 1 8 25708 1 1 195 ALA CA C -6.340 2.364 -10.082 1.00 . A A . 195 ALA CA 1 1 8 25709 1 1 195 ALA CB C -6.590 1.735 -11.457 1.00 . A A . 195 ALA CB 1 1 8 25710 1 1 195 ALA H H -4.979 0.790 -9.714 1.00 . A A . 195 ALA H 1 1 8 25711 1 1 195 ALA HA H -6.155 3.430 -10.215 1.00 . A A . 195 ALA HA 1 1 8 25712 1 1 195 ALA HB1 H -6.733 0.659 -11.367 1.00 . A A . 195 ALA HB1 1 1 8 25713 1 1 195 ALA HB2 H -7.492 2.171 -11.885 1.00 . A A . 195 ALA HB2 1 1 8 25714 1 1 195 ALA HB3 H -5.746 1.935 -12.118 1.00 . A A . 195 ALA HB3 1 1 8 25715 1 1 195 ALA N N -5.193 1.740 -9.459 1.00 . A A . 195 ALA N 1 1 8 25716 1 1 195 ALA O O -7.873 1.012 -8.842 1.00 . A A . 195 ALA O 1 1 8 25717 1 1 196 LEU C C -10.472 2.702 -8.907 1.00 . A A . 196 LEU C 1 1 8 25718 1 1 196 LEU CA C -9.378 3.203 -7.962 1.00 . A A . 196 LEU CA 1 1 8 25719 1 1 196 LEU CB C -9.708 4.616 -7.475 1.00 . A A . 196 LEU CB 1 1 8 25720 1 1 196 LEU CD1 C -10.562 4.529 -5.100 1.00 . A A . 196 LEU CD1 1 1 8 25721 1 1 196 LEU CD2 C -11.749 5.921 -6.846 1.00 . A A . 196 LEU CD2 1 1 8 25722 1 1 196 LEU CG C -10.957 4.644 -6.575 1.00 . A A . 196 LEU CG 1 1 8 25723 1 1 196 LEU H H -7.758 4.154 -8.951 1.00 . A A . 196 LEU H 1 1 8 25724 1 1 196 LEU HA H -9.279 2.530 -7.110 1.00 . A A . 196 LEU HA 1 1 8 25725 1 1 196 LEU HB2 H -8.853 5.018 -6.932 1.00 . A A . 196 LEU HB2 1 1 8 25726 1 1 196 LEU HB3 H -9.866 5.248 -8.350 1.00 . A A . 196 LEU HB3 1 1 8 25727 1 1 196 LEU HD11 H -10.027 3.589 -4.950 1.00 . A A . 196 LEU HD11 1 1 8 25728 1 1 196 LEU HD12 H -9.922 5.364 -4.816 1.00 . A A . 196 LEU HD12 1 1 8 25729 1 1 196 LEU HD13 H -11.460 4.544 -4.483 1.00 . A A . 196 LEU HD13 1 1 8 25730 1 1 196 LEU HD21 H -11.106 6.789 -6.724 1.00 . A A . 196 LEU HD21 1 1 8 25731 1 1 196 LEU HD22 H -12.121 5.905 -7.872 1.00 . A A . 196 LEU HD22 1 1 8 25732 1 1 196 LEU HD23 H -12.590 5.991 -6.164 1.00 . A A . 196 LEU HD23 1 1 8 25733 1 1 196 LEU HG H -11.611 3.807 -6.798 1.00 . A A . 196 LEU HG 1 1 8 25734 1 1 196 LEU N N -8.121 3.246 -8.689 1.00 . A A . 196 LEU N 1 1 8 25735 1 1 196 LEU O O -10.599 3.224 -10.020 1.00 . A A . 196 LEU O 1 1 8 25736 1 1 197 THR C C -13.543 2.340 -9.234 1.00 . A A . 197 THR C 1 1 8 25737 1 1 197 THR CA C -12.442 1.263 -9.193 1.00 . A A . 197 THR CA 1 1 8 25738 1 1 197 THR CB C -12.951 -0.012 -8.488 1.00 . A A . 197 THR CB 1 1 8 25739 1 1 197 THR CG2 C -11.873 -1.093 -8.461 1.00 . A A . 197 THR CG2 1 1 8 25740 1 1 197 THR H H -11.104 1.320 -7.552 1.00 . A A . 197 THR H 1 1 8 25741 1 1 197 THR HA H -12.143 1.021 -10.214 1.00 . A A . 197 THR HA 1 1 8 25742 1 1 197 THR HB H -13.800 -0.424 -9.023 1.00 . A A . 197 THR HB 1 1 8 25743 1 1 197 THR HG1 H -14.293 0.623 -7.254 1.00 . A A . 197 THR HG1 1 1 8 25744 1 1 197 THR HG21 H -11.510 -1.256 -9.471 1.00 . A A . 197 THR HG21 1 1 8 25745 1 1 197 THR HG22 H -11.026 -0.812 -7.834 1.00 . A A . 197 THR HG22 1 1 8 25746 1 1 197 THR HG23 H -12.291 -2.025 -8.091 1.00 . A A . 197 THR HG23 1 1 8 25747 1 1 197 THR N N -11.270 1.738 -8.464 1.00 . A A . 197 THR N 1 1 8 25748 1 1 197 THR O O -13.440 3.371 -8.558 1.00 . A A . 197 THR O 1 1 8 25749 1 1 197 THR OG1 O -13.389 0.272 -7.177 1.00 . A A . 197 THR OG1 1 1 8 25750 1 1 198 PRO C C -16.482 2.357 -8.354 1.00 . A A . 198 PRO C 1 1 8 25751 1 1 198 PRO CA C -15.898 2.826 -9.694 1.00 . A A . 198 PRO CA 1 1 8 25752 1 1 198 PRO CB C -16.809 2.448 -10.856 1.00 . A A . 198 PRO CB 1 1 8 25753 1 1 198 PRO CD C -14.862 1.123 -11.012 1.00 . A A . 198 PRO CD 1 1 8 25754 1 1 198 PRO CG C -16.370 1.022 -11.175 1.00 . A A . 198 PRO CG 1 1 8 25755 1 1 198 PRO HA H -15.765 3.905 -9.669 1.00 . A A . 198 PRO HA 1 1 8 25756 1 1 198 PRO HB2 H -17.863 2.501 -10.589 1.00 . A A . 198 PRO HB2 1 1 8 25757 1 1 198 PRO HB3 H -16.599 3.101 -11.702 1.00 . A A . 198 PRO HB3 1 1 8 25758 1 1 198 PRO HD2 H -14.441 0.145 -10.798 1.00 . A A . 198 PRO HD2 1 1 8 25759 1 1 198 PRO HD3 H -14.445 1.497 -11.941 1.00 . A A . 198 PRO HD3 1 1 8 25760 1 1 198 PRO HG2 H -16.770 0.337 -10.428 1.00 . A A . 198 PRO HG2 1 1 8 25761 1 1 198 PRO HG3 H -16.651 0.714 -12.183 1.00 . A A . 198 PRO HG3 1 1 8 25762 1 1 198 PRO N N -14.653 2.112 -9.958 1.00 . A A . 198 PRO N 1 1 8 25763 1 1 198 PRO O O -15.944 1.452 -7.707 1.00 . A A . 198 PRO O 1 1 8 25764 1 1 199 LYS C C -18.902 1.004 -7.338 1.00 . A A . 199 LYS C 1 1 8 25765 1 1 199 LYS CA C -18.495 2.416 -6.927 1.00 . A A . 199 LYS CA 1 1 8 25766 1 1 199 LYS CB C -19.714 3.328 -6.744 1.00 . A A . 199 LYS CB 1 1 8 25767 1 1 199 LYS CD C -21.945 3.667 -5.536 1.00 . A A . 199 LYS CD 1 1 8 25768 1 1 199 LYS CE C -22.893 3.448 -6.726 1.00 . A A . 199 LYS CE 1 1 8 25769 1 1 199 LYS CG C -20.648 2.845 -5.615 1.00 . A A . 199 LYS CG 1 1 8 25770 1 1 199 LYS H H -17.954 3.713 -8.531 1.00 . A A . 199 LYS H 1 1 8 25771 1 1 199 LYS HA H -17.961 2.367 -5.982 1.00 . A A . 199 LYS HA 1 1 8 25772 1 1 199 LYS HB2 H -19.361 4.336 -6.524 1.00 . A A . 199 LYS HB2 1 1 8 25773 1 1 199 LYS HB3 H -20.262 3.354 -7.681 1.00 . A A . 199 LYS HB3 1 1 8 25774 1 1 199 LYS HD2 H -22.466 3.430 -4.606 1.00 . A A . 199 LYS HD2 1 1 8 25775 1 1 199 LYS HD3 H -21.681 4.722 -5.504 1.00 . A A . 199 LYS HD3 1 1 8 25776 1 1 199 LYS HE2 H -23.629 4.256 -6.733 1.00 . A A . 199 LYS HE2 1 1 8 25777 1 1 199 LYS HE3 H -22.330 3.503 -7.659 1.00 . A A . 199 LYS HE3 1 1 8 25778 1 1 199 LYS HG2 H -20.907 1.796 -5.757 1.00 . A A . 199 LYS HG2 1 1 8 25779 1 1 199 LYS HG3 H -20.118 2.935 -4.666 1.00 . A A . 199 LYS HG3 1 1 8 25780 1 1 199 LYS HZ1 H -22.983 1.361 -6.581 1.00 . A A . 199 LYS HZ1 1 1 8 25781 1 1 199 LYS HZ2 H -24.257 2.137 -5.876 1.00 . A A . 199 LYS HZ2 1 1 8 25782 1 1 199 LYS HZ3 H -24.142 2.013 -7.515 1.00 . A A . 199 LYS HZ3 1 1 8 25783 1 1 199 LYS N N -17.609 2.958 -7.957 1.00 . A A . 199 LYS N 1 1 8 25784 1 1 199 LYS NZ N -23.611 2.158 -6.660 1.00 . A A . 199 LYS NZ 1 1 8 25785 1 1 199 LYS O O -19.766 0.843 -8.204 1.00 . A A . 199 LYS O 1 1 8 25786 1 1 200 MET C C -19.594 -1.738 -5.784 1.00 . A A . 200 MET C 1 1 8 25787 1 1 200 MET CA C -18.613 -1.391 -6.902 1.00 . A A . 200 MET CA 1 1 8 25788 1 1 200 MET CB C -17.308 -2.187 -6.805 1.00 . A A . 200 MET CB 1 1 8 25789 1 1 200 MET CE C -15.116 -4.304 -5.937 1.00 . A A . 200 MET CE 1 1 8 25790 1 1 200 MET CG C -17.458 -3.640 -7.255 1.00 . A A . 200 MET CG 1 1 8 25791 1 1 200 MET H H -17.609 0.200 -6.002 1.00 . A A . 200 MET H 1 1 8 25792 1 1 200 MET HA H -19.069 -1.551 -7.880 1.00 . A A . 200 MET HA 1 1 8 25793 1 1 200 MET HB2 H -16.565 -1.713 -7.449 1.00 . A A . 200 MET HB2 1 1 8 25794 1 1 200 MET HB3 H -16.941 -2.160 -5.778 1.00 . A A . 200 MET HB3 1 1 8 25795 1 1 200 MET HE1 H -15.840 -4.607 -5.183 1.00 . A A . 200 MET HE1 1 1 8 25796 1 1 200 MET HE2 H -14.250 -4.958 -5.877 1.00 . A A . 200 MET HE2 1 1 8 25797 1 1 200 MET HE3 H -14.805 -3.275 -5.757 1.00 . A A . 200 MET HE3 1 1 8 25798 1 1 200 MET HG2 H -17.994 -4.202 -6.490 1.00 . A A . 200 MET HG2 1 1 8 25799 1 1 200 MET HG3 H -18.046 -3.671 -8.173 1.00 . A A . 200 MET HG3 1 1 8 25800 1 1 200 MET N N -18.268 0.004 -6.749 1.00 . A A . 200 MET N 1 1 8 25801 1 1 200 MET O O -19.597 -1.106 -4.723 1.00 . A A . 200 MET O 1 1 8 25802 1 1 200 MET SD S -15.867 -4.446 -7.577 1.00 . A A . 200 MET SD 1 1 8 25803 1 1 201 THR C C -20.495 -4.045 -3.954 1.00 . A A . 201 THR C 1 1 8 25804 1 1 201 THR CA C -21.313 -3.251 -4.978 1.00 . A A . 201 THR CA 1 1 8 25805 1 1 201 THR CB C -22.454 -4.049 -5.618 1.00 . A A . 201 THR CB 1 1 8 25806 1 1 201 THR CG2 C -22.011 -5.418 -6.135 1.00 . A A . 201 THR CG2 1 1 8 25807 1 1 201 THR H H -20.561 -3.124 -6.921 1.00 . A A . 201 THR H 1 1 8 25808 1 1 201 THR HA H -21.721 -2.369 -4.520 1.00 . A A . 201 THR HA 1 1 8 25809 1 1 201 THR HB H -22.808 -3.474 -6.464 1.00 . A A . 201 THR HB 1 1 8 25810 1 1 201 THR HG1 H -23.746 -5.100 -4.573 1.00 . A A . 201 THR HG1 1 1 8 25811 1 1 201 THR HG21 H -21.217 -5.301 -6.873 1.00 . A A . 201 THR HG21 1 1 8 25812 1 1 201 THR HG22 H -21.640 -6.039 -5.321 1.00 . A A . 201 THR HG22 1 1 8 25813 1 1 201 THR HG23 H -22.858 -5.918 -6.593 1.00 . A A . 201 THR HG23 1 1 8 25814 1 1 201 THR N N -20.456 -2.722 -6.008 1.00 . A A . 201 THR N 1 1 8 25815 1 1 201 THR O O -19.282 -4.213 -4.110 1.00 . A A . 201 THR O 1 1 8 25816 1 1 201 THR OG1 O -23.549 -4.156 -4.732 1.00 . A A . 201 THR OG1 1 1 8 25817 1 1 202 GLY C C -21.388 -6.440 -1.309 1.00 . A A . 202 GLY C 1 1 8 25818 1 1 202 GLY CA C -20.519 -5.330 -1.875 1.00 . A A . 202 GLY CA 1 1 8 25819 1 1 202 GLY H H -22.142 -4.355 -2.791 1.00 . A A . 202 GLY H 1 1 8 25820 1 1 202 GLY HA2 H -19.612 -5.786 -2.259 1.00 . A A . 202 GLY HA2 1 1 8 25821 1 1 202 GLY HA3 H -20.289 -4.617 -1.094 1.00 . A A . 202 GLY HA3 1 1 8 25822 1 1 202 GLY N N -21.158 -4.574 -2.929 1.00 . A A . 202 GLY N 1 1 8 25823 1 1 202 GLY O O -22.539 -6.604 -1.716 1.00 . A A . 202 GLY O 1 1 8 25824 1 1 203 VAL C C -21.120 -8.680 1.535 1.00 . A A . 203 VAL C 1 1 8 25825 1 1 203 VAL CA C -21.354 -8.516 0.030 1.00 . A A . 203 VAL CA 1 1 8 25826 1 1 203 VAL CB C -20.699 -9.638 -0.808 1.00 . A A . 203 VAL CB 1 1 8 25827 1 1 203 VAL CG1 C -21.251 -11.019 -0.445 1.00 . A A . 203 VAL CG1 1 1 8 25828 1 1 203 VAL CG2 C -20.913 -9.422 -2.314 1.00 . A A . 203 VAL CG2 1 1 8 25829 1 1 203 VAL H H -19.857 -7.063 -0.126 1.00 . A A . 203 VAL H 1 1 8 25830 1 1 203 VAL HA H -22.426 -8.536 -0.150 1.00 . A A . 203 VAL HA 1 1 8 25831 1 1 203 VAL HB H -19.626 -9.640 -0.621 1.00 . A A . 203 VAL HB 1 1 8 25832 1 1 203 VAL HG11 H -21.074 -11.232 0.610 1.00 . A A . 203 VAL HG11 1 1 8 25833 1 1 203 VAL HG12 H -22.315 -11.054 -0.645 1.00 . A A . 203 VAL HG12 1 1 8 25834 1 1 203 VAL HG13 H -20.751 -11.785 -1.036 1.00 . A A . 203 VAL HG13 1 1 8 25835 1 1 203 VAL HG21 H -21.969 -9.261 -2.525 1.00 . A A . 203 VAL HG21 1 1 8 25836 1 1 203 VAL HG22 H -20.339 -8.569 -2.672 1.00 . A A . 203 VAL HG22 1 1 8 25837 1 1 203 VAL HG23 H -20.574 -10.298 -2.859 1.00 . A A . 203 VAL HG23 1 1 8 25838 1 1 203 VAL N N -20.816 -7.231 -0.397 1.00 . A A . 203 VAL N 1 1 8 25839 1 1 203 VAL O O -20.032 -9.061 1.962 1.00 . A A . 203 VAL O 1 1 8 25840 1 1 204 MET C C -22.459 -10.185 3.903 1.00 . A A . 204 MET C 1 1 8 25841 1 1 204 MET CA C -22.081 -8.705 3.778 1.00 . A A . 204 MET CA 1 1 8 25842 1 1 204 MET CB C -22.995 -7.810 4.647 1.00 . A A . 204 MET CB 1 1 8 25843 1 1 204 MET CE C -24.152 -4.625 5.388 1.00 . A A . 204 MET CE 1 1 8 25844 1 1 204 MET CG C -24.063 -6.990 3.910 1.00 . A A . 204 MET CG 1 1 8 25845 1 1 204 MET H H -23.023 -8.132 1.967 1.00 . A A . 204 MET H 1 1 8 25846 1 1 204 MET HA H -21.063 -8.601 4.146 1.00 . A A . 204 MET HA 1 1 8 25847 1 1 204 MET HB2 H -23.481 -8.416 5.410 1.00 . A A . 204 MET HB2 1 1 8 25848 1 1 204 MET HB3 H -22.352 -7.107 5.176 1.00 . A A . 204 MET HB3 1 1 8 25849 1 1 204 MET HE1 H -23.866 -4.136 4.460 1.00 . A A . 204 MET HE1 1 1 8 25850 1 1 204 MET HE2 H -24.719 -3.922 5.996 1.00 . A A . 204 MET HE2 1 1 8 25851 1 1 204 MET HE3 H -23.263 -4.946 5.933 1.00 . A A . 204 MET HE3 1 1 8 25852 1 1 204 MET HG2 H -23.581 -6.295 3.222 1.00 . A A . 204 MET HG2 1 1 8 25853 1 1 204 MET HG3 H -24.672 -7.678 3.325 1.00 . A A . 204 MET HG3 1 1 8 25854 1 1 204 MET N N -22.119 -8.350 2.359 1.00 . A A . 204 MET N 1 1 8 25855 1 1 204 MET O O -23.170 -10.717 3.043 1.00 . A A . 204 MET O 1 1 8 25856 1 1 204 MET SD S -25.179 -6.061 4.999 1.00 . A A . 204 MET SD 1 1 8 25857 1 1 205 GLU C C -21.473 -13.093 4.166 1.00 . A A . 205 GLU C 1 1 8 25858 1 1 205 GLU CA C -22.175 -12.266 5.251 1.00 . A A . 205 GLU CA 1 1 8 25859 1 1 205 GLU CB C -23.646 -12.686 5.487 1.00 . A A . 205 GLU CB 1 1 8 25860 1 1 205 GLU CD C -24.087 -10.932 7.369 1.00 . A A . 205 GLU CD 1 1 8 25861 1 1 205 GLU CG C -24.191 -12.394 6.898 1.00 . A A . 205 GLU CG 1 1 8 25862 1 1 205 GLU H H -21.553 -10.286 5.699 1.00 . A A . 205 GLU H 1 1 8 25863 1 1 205 GLU HA H -21.636 -12.475 6.174 1.00 . A A . 205 GLU HA 1 1 8 25864 1 1 205 GLU HB2 H -24.294 -12.224 4.747 1.00 . A A . 205 GLU HB2 1 1 8 25865 1 1 205 GLU HB3 H -23.729 -13.764 5.341 1.00 . A A . 205 GLU HB3 1 1 8 25866 1 1 205 GLU HG2 H -25.238 -12.699 6.929 1.00 . A A . 205 GLU HG2 1 1 8 25867 1 1 205 GLU HG3 H -23.652 -13.032 7.601 1.00 . A A . 205 GLU HG3 1 1 8 25868 1 1 205 GLU N N -22.069 -10.821 5.014 1.00 . A A . 205 GLU N 1 1 8 25869 1 1 205 GLU O O -21.417 -14.333 4.326 1.00 . A A . 205 GLU O 1 1 8 25870 1 1 205 GLU OXT O -20.857 -12.542 3.231 1.00 . A A . 205 GLU OXT 1 1 8 25871 1 1 205 GLU OE1 O -24.843 -10.062 6.875 1.00 . A A . 205 GLU OE1 1 1 8 25872 1 1 205 GLU OE2 O -23.263 -10.667 8.279 1.00 . A A . 205 GLU OE2 1 1 9 25873 1 1 1 GLY C C 4.140 14.270 -0.694 1.00 . A A . 1 GLY C 1 1 9 25874 1 1 1 GLY CA C 3.342 13.881 0.534 1.00 . A A . 1 GLY CA 1 1 9 25875 1 1 1 GLY H1 H 1.573 14.428 -0.314 1.00 . A A . 1 GLY H1 1 1 9 25876 1 1 1 GLY H2 H 1.927 12.826 -0.494 1.00 . A A . 1 GLY H2 1 1 9 25877 1 1 1 GLY H3 H 1.391 13.398 0.954 1.00 . A A . 1 GLY H3 1 1 9 25878 1 1 1 GLY HA2 H 3.367 14.699 1.249 1.00 . A A . 1 GLY HA2 1 1 9 25879 1 1 1 GLY HA3 H 3.764 12.986 0.992 1.00 . A A . 1 GLY HA3 1 1 9 25880 1 1 1 GLY N N 1.955 13.611 0.143 1.00 . A A . 1 GLY N 1 1 9 25881 1 1 1 GLY O O 3.846 15.276 -1.340 1.00 . A A . 1 GLY O 1 1 9 25882 1 1 2 VAL C C 4.441 12.714 -3.250 1.00 . A A . 2 VAL C 1 1 9 25883 1 1 2 VAL CA C 5.597 13.310 -2.427 1.00 . A A . 2 VAL CA 1 1 9 25884 1 1 2 VAL CB C 6.880 12.449 -2.351 1.00 . A A . 2 VAL CB 1 1 9 25885 1 1 2 VAL CG1 C 7.257 11.645 -3.596 1.00 . A A . 2 VAL CG1 1 1 9 25886 1 1 2 VAL CG2 C 8.028 13.373 -1.925 1.00 . A A . 2 VAL CG2 1 1 9 25887 1 1 2 VAL H H 5.298 12.620 -0.517 1.00 . A A . 2 VAL H 1 1 9 25888 1 1 2 VAL HA H 5.847 14.281 -2.867 1.00 . A A . 2 VAL HA 1 1 9 25889 1 1 2 VAL HB H 6.767 11.712 -1.562 1.00 . A A . 2 VAL HB 1 1 9 25890 1 1 2 VAL HG11 H 6.459 10.952 -3.854 1.00 . A A . 2 VAL HG11 1 1 9 25891 1 1 2 VAL HG12 H 7.451 12.305 -4.430 1.00 . A A . 2 VAL HG12 1 1 9 25892 1 1 2 VAL HG13 H 8.148 11.056 -3.390 1.00 . A A . 2 VAL HG13 1 1 9 25893 1 1 2 VAL HG21 H 8.050 14.270 -2.535 1.00 . A A . 2 VAL HG21 1 1 9 25894 1 1 2 VAL HG22 H 7.904 13.672 -0.885 1.00 . A A . 2 VAL HG22 1 1 9 25895 1 1 2 VAL HG23 H 8.980 12.864 -2.043 1.00 . A A . 2 VAL HG23 1 1 9 25896 1 1 2 VAL N N 5.130 13.457 -1.054 1.00 . A A . 2 VAL N 1 1 9 25897 1 1 2 VAL O O 3.463 12.215 -2.682 1.00 . A A . 2 VAL O 1 1 9 25898 1 1 3 ALA C C 4.445 11.016 -6.135 1.00 . A A . 3 ALA C 1 1 9 25899 1 1 3 ALA CA C 3.645 12.155 -5.518 1.00 . A A . 3 ALA CA 1 1 9 25900 1 1 3 ALA CB C 3.155 13.174 -6.556 1.00 . A A . 3 ALA CB 1 1 9 25901 1 1 3 ALA H H 5.375 13.196 -4.988 1.00 . A A . 3 ALA H 1 1 9 25902 1 1 3 ALA HA H 2.776 11.744 -5.001 1.00 . A A . 3 ALA HA 1 1 9 25903 1 1 3 ALA HB1 H 4.001 13.657 -7.046 1.00 . A A . 3 ALA HB1 1 1 9 25904 1 1 3 ALA HB2 H 2.554 12.663 -7.310 1.00 . A A . 3 ALA HB2 1 1 9 25905 1 1 3 ALA HB3 H 2.542 13.932 -6.067 1.00 . A A . 3 ALA HB3 1 1 9 25906 1 1 3 ALA N N 4.542 12.794 -4.577 1.00 . A A . 3 ALA N 1 1 9 25907 1 1 3 ALA O O 5.234 11.233 -7.057 1.00 . A A . 3 ALA O 1 1 9 25908 1 1 4 LEU C C 4.000 8.291 -7.436 1.00 . A A . 4 LEU C 1 1 9 25909 1 1 4 LEU CA C 4.866 8.619 -6.217 1.00 . A A . 4 LEU CA 1 1 9 25910 1 1 4 LEU CB C 4.943 7.456 -5.204 1.00 . A A . 4 LEU CB 1 1 9 25911 1 1 4 LEU CD1 C 5.534 6.808 -2.778 1.00 . A A . 4 LEU CD1 1 1 9 25912 1 1 4 LEU CD2 C 7.253 7.758 -4.211 1.00 . A A . 4 LEU CD2 1 1 9 25913 1 1 4 LEU CG C 5.752 7.788 -3.929 1.00 . A A . 4 LEU CG 1 1 9 25914 1 1 4 LEU H H 3.597 9.680 -4.872 1.00 . A A . 4 LEU H 1 1 9 25915 1 1 4 LEU HA H 5.873 8.843 -6.565 1.00 . A A . 4 LEU HA 1 1 9 25916 1 1 4 LEU HB2 H 3.922 7.201 -4.917 1.00 . A A . 4 LEU HB2 1 1 9 25917 1 1 4 LEU HB3 H 5.380 6.586 -5.692 1.00 . A A . 4 LEU HB3 1 1 9 25918 1 1 4 LEU HD11 H 4.476 6.786 -2.524 1.00 . A A . 4 LEU HD11 1 1 9 25919 1 1 4 LEU HD12 H 5.888 5.818 -3.057 1.00 . A A . 4 LEU HD12 1 1 9 25920 1 1 4 LEU HD13 H 6.101 7.152 -1.913 1.00 . A A . 4 LEU HD13 1 1 9 25921 1 1 4 LEU HD21 H 7.488 8.493 -4.974 1.00 . A A . 4 LEU HD21 1 1 9 25922 1 1 4 LEU HD22 H 7.805 8.001 -3.302 1.00 . A A . 4 LEU HD22 1 1 9 25923 1 1 4 LEU HD23 H 7.549 6.763 -4.554 1.00 . A A . 4 LEU HD23 1 1 9 25924 1 1 4 LEU HG H 5.472 8.774 -3.565 1.00 . A A . 4 LEU HG 1 1 9 25925 1 1 4 LEU N N 4.304 9.811 -5.591 1.00 . A A . 4 LEU N 1 1 9 25926 1 1 4 LEU O O 2.881 8.790 -7.566 1.00 . A A . 4 LEU O 1 1 9 25927 1 1 5 GLY C C 2.478 6.631 -9.566 1.00 . A A . 5 GLY C 1 1 9 25928 1 1 5 GLY CA C 3.888 7.215 -9.647 1.00 . A A . 5 GLY CA 1 1 9 25929 1 1 5 GLY H H 5.453 7.120 -8.208 1.00 . A A . 5 GLY H 1 1 9 25930 1 1 5 GLY HA2 H 3.844 8.154 -10.192 1.00 . A A . 5 GLY HA2 1 1 9 25931 1 1 5 GLY HA3 H 4.510 6.520 -10.208 1.00 . A A . 5 GLY HA3 1 1 9 25932 1 1 5 GLY N N 4.506 7.458 -8.344 1.00 . A A . 5 GLY N 1 1 9 25933 1 1 5 GLY O O 1.717 6.715 -10.530 1.00 . A A . 5 GLY O 1 1 9 25934 1 1 6 ALA C C 0.721 5.488 -6.580 1.00 . A A . 6 ALA C 1 1 9 25935 1 1 6 ALA CA C 0.847 5.462 -8.100 1.00 . A A . 6 ALA CA 1 1 9 25936 1 1 6 ALA CB C 0.799 4.031 -8.637 1.00 . A A . 6 ALA CB 1 1 9 25937 1 1 6 ALA H H 2.752 6.117 -7.629 1.00 . A A . 6 ALA H 1 1 9 25938 1 1 6 ALA HA H 0.043 6.055 -8.536 1.00 . A A . 6 ALA HA 1 1 9 25939 1 1 6 ALA HB1 H 1.005 4.022 -9.706 1.00 . A A . 6 ALA HB1 1 1 9 25940 1 1 6 ALA HB2 H 1.550 3.425 -8.132 1.00 . A A . 6 ALA HB2 1 1 9 25941 1 1 6 ALA HB3 H -0.194 3.613 -8.473 1.00 . A A . 6 ALA HB3 1 1 9 25942 1 1 6 ALA N N 2.128 6.048 -8.425 1.00 . A A . 6 ALA N 1 1 9 25943 1 1 6 ALA O O 1.711 5.720 -5.888 1.00 . A A . 6 ALA O 1 1 9 25944 1 1 7 THR C C -0.650 3.598 -4.225 1.00 . A A . 7 THR C 1 1 9 25945 1 1 7 THR CA C -0.665 5.096 -4.608 1.00 . A A . 7 THR CA 1 1 9 25946 1 1 7 THR CB C -1.921 5.890 -4.206 1.00 . A A . 7 THR CB 1 1 9 25947 1 1 7 THR CG2 C -2.118 5.984 -2.693 1.00 . A A . 7 THR CG2 1 1 9 25948 1 1 7 THR H H -1.297 5.264 -6.637 1.00 . A A . 7 THR H 1 1 9 25949 1 1 7 THR HA H 0.177 5.555 -4.091 1.00 . A A . 7 THR HA 1 1 9 25950 1 1 7 THR HB H -2.796 5.445 -4.681 1.00 . A A . 7 THR HB 1 1 9 25951 1 1 7 THR HG1 H -2.245 7.846 -4.118 1.00 . A A . 7 THR HG1 1 1 9 25952 1 1 7 THR HG21 H -1.211 6.359 -2.217 1.00 . A A . 7 THR HG21 1 1 9 25953 1 1 7 THR HG22 H -2.943 6.658 -2.467 1.00 . A A . 7 THR HG22 1 1 9 25954 1 1 7 THR HG23 H -2.352 5.000 -2.292 1.00 . A A . 7 THR HG23 1 1 9 25955 1 1 7 THR N N -0.476 5.254 -6.048 1.00 . A A . 7 THR N 1 1 9 25956 1 1 7 THR O O -0.532 3.251 -3.046 1.00 . A A . 7 THR O 1 1 9 25957 1 1 7 THR OG1 O -1.759 7.217 -4.680 1.00 . A A . 7 THR OG1 1 1 9 25958 1 1 8 ARG C C 0.521 0.829 -6.265 1.00 . A A . 8 ARG C 1 1 9 25959 1 1 8 ARG CA C -0.241 1.287 -5.034 1.00 . A A . 8 ARG CA 1 1 9 25960 1 1 8 ARG CB C -1.430 0.337 -4.763 1.00 . A A . 8 ARG CB 1 1 9 25961 1 1 8 ARG CD C -2.776 -1.126 -6.428 1.00 . A A . 8 ARG CD 1 1 9 25962 1 1 8 ARG CG C -2.518 0.285 -5.862 1.00 . A A . 8 ARG CG 1 1 9 25963 1 1 8 ARG CZ C -3.970 -3.229 -5.726 1.00 . A A . 8 ARG CZ 1 1 9 25964 1 1 8 ARG H H -0.665 3.003 -6.164 1.00 . A A . 8 ARG H 1 1 9 25965 1 1 8 ARG HA H 0.457 1.264 -4.197 1.00 . A A . 8 ARG HA 1 1 9 25966 1 1 8 ARG HB2 H -1.020 -0.662 -4.622 1.00 . A A . 8 ARG HB2 1 1 9 25967 1 1 8 ARG HB3 H -1.897 0.621 -3.826 1.00 . A A . 8 ARG HB3 1 1 9 25968 1 1 8 ARG HD2 H -3.167 -1.015 -7.441 1.00 . A A . 8 ARG HD2 1 1 9 25969 1 1 8 ARG HD3 H -1.831 -1.666 -6.492 1.00 . A A . 8 ARG HD3 1 1 9 25970 1 1 8 ARG HE H -4.411 -1.364 -5.087 1.00 . A A . 8 ARG HE 1 1 9 25971 1 1 8 ARG HG2 H -3.446 0.697 -5.465 1.00 . A A . 8 ARG HG2 1 1 9 25972 1 1 8 ARG HG3 H -2.224 0.921 -6.696 1.00 . A A . 8 ARG HG3 1 1 9 25973 1 1 8 ARG HH11 H -2.342 -3.614 -6.872 1.00 . A A . 8 ARG HH11 1 1 9 25974 1 1 8 ARG HH12 H -3.213 -5.022 -6.359 1.00 . A A . 8 ARG HH12 1 1 9 25975 1 1 8 ARG HH21 H -5.758 -3.170 -4.764 1.00 . A A . 8 ARG HH21 1 1 9 25976 1 1 8 ARG HH22 H -5.249 -4.755 -5.194 1.00 . A A . 8 ARG HH22 1 1 9 25977 1 1 8 ARG N N -0.661 2.680 -5.204 1.00 . A A . 8 ARG N 1 1 9 25978 1 1 8 ARG NE N -3.768 -1.903 -5.655 1.00 . A A . 8 ARG NE 1 1 9 25979 1 1 8 ARG NH1 N -3.124 -4.018 -6.381 1.00 . A A . 8 ARG NH1 1 1 9 25980 1 1 8 ARG NH2 N -5.022 -3.774 -5.129 1.00 . A A . 8 ARG NH2 1 1 9 25981 1 1 8 ARG O O 0.274 1.354 -7.343 1.00 . A A . 8 ARG O 1 1 9 25982 1 1 9 VAL C C 2.006 -2.262 -7.100 1.00 . A A . 9 VAL C 1 1 9 25983 1 1 9 VAL CA C 2.176 -0.743 -7.205 1.00 . A A . 9 VAL CA 1 1 9 25984 1 1 9 VAL CB C 3.645 -0.245 -7.108 1.00 . A A . 9 VAL CB 1 1 9 25985 1 1 9 VAL CG1 C 4.517 -0.663 -8.303 1.00 . A A . 9 VAL CG1 1 1 9 25986 1 1 9 VAL CG2 C 3.706 1.284 -7.040 1.00 . A A . 9 VAL CG2 1 1 9 25987 1 1 9 VAL H H 1.490 -0.611 -5.212 1.00 . A A . 9 VAL H 1 1 9 25988 1 1 9 VAL HA H 1.766 -0.418 -8.164 1.00 . A A . 9 VAL HA 1 1 9 25989 1 1 9 VAL HB H 4.115 -0.602 -6.190 1.00 . A A . 9 VAL HB 1 1 9 25990 1 1 9 VAL HG11 H 4.105 -0.260 -9.230 1.00 . A A . 9 VAL HG11 1 1 9 25991 1 1 9 VAL HG12 H 5.533 -0.279 -8.186 1.00 . A A . 9 VAL HG12 1 1 9 25992 1 1 9 VAL HG13 H 4.572 -1.748 -8.381 1.00 . A A . 9 VAL HG13 1 1 9 25993 1 1 9 VAL HG21 H 3.240 1.719 -7.925 1.00 . A A . 9 VAL HG21 1 1 9 25994 1 1 9 VAL HG22 H 3.207 1.648 -6.145 1.00 . A A . 9 VAL HG22 1 1 9 25995 1 1 9 VAL HG23 H 4.747 1.584 -6.986 1.00 . A A . 9 VAL HG23 1 1 9 25996 1 1 9 VAL N N 1.386 -0.168 -6.119 1.00 . A A . 9 VAL N 1 1 9 25997 1 1 9 VAL O O 1.753 -2.780 -6.006 1.00 . A A . 9 VAL O 1 1 9 25998 1 1 10 ILE C C 3.155 -5.004 -8.945 1.00 . A A . 10 ILE C 1 1 9 25999 1 1 10 ILE CA C 1.916 -4.422 -8.275 1.00 . A A . 10 ILE CA 1 1 9 26000 1 1 10 ILE CB C 0.610 -4.796 -9.006 1.00 . A A . 10 ILE CB 1 1 9 26001 1 1 10 ILE CD1 C -0.910 -2.686 -9.212 1.00 . A A . 10 ILE CD1 1 1 9 26002 1 1 10 ILE CG1 C -0.602 -4.000 -8.473 1.00 . A A . 10 ILE CG1 1 1 9 26003 1 1 10 ILE CG2 C 0.335 -6.304 -8.828 1.00 . A A . 10 ILE CG2 1 1 9 26004 1 1 10 ILE H H 2.159 -2.533 -9.126 1.00 . A A . 10 ILE H 1 1 9 26005 1 1 10 ILE HA H 1.851 -4.808 -7.261 1.00 . A A . 10 ILE HA 1 1 9 26006 1 1 10 ILE HB H 0.711 -4.609 -10.076 1.00 . A A . 10 ILE HB 1 1 9 26007 1 1 10 ILE HD11 H -0.746 -2.805 -10.284 1.00 . A A . 10 ILE HD11 1 1 9 26008 1 1 10 ILE HD12 H -1.960 -2.431 -9.060 1.00 . A A . 10 ILE HD12 1 1 9 26009 1 1 10 ILE HD13 H -0.287 -1.875 -8.848 1.00 . A A . 10 ILE HD13 1 1 9 26010 1 1 10 ILE HG12 H -1.474 -4.622 -8.598 1.00 . A A . 10 ILE HG12 1 1 9 26011 1 1 10 ILE HG13 H -0.492 -3.810 -7.405 1.00 . A A . 10 ILE HG13 1 1 9 26012 1 1 10 ILE HG21 H 1.168 -6.889 -9.216 1.00 . A A . 10 ILE HG21 1 1 9 26013 1 1 10 ILE HG22 H 0.185 -6.548 -7.777 1.00 . A A . 10 ILE HG22 1 1 9 26014 1 1 10 ILE HG23 H -0.551 -6.584 -9.400 1.00 . A A . 10 ILE HG23 1 1 9 26015 1 1 10 ILE N N 2.085 -2.983 -8.216 1.00 . A A . 10 ILE N 1 1 9 26016 1 1 10 ILE O O 3.493 -4.635 -10.070 1.00 . A A . 10 ILE O 1 1 9 26017 1 1 11 TYR C C 4.255 -8.149 -9.039 1.00 . A A . 11 TYR C 1 1 9 26018 1 1 11 TYR CA C 4.871 -6.770 -8.770 1.00 . A A . 11 TYR CA 1 1 9 26019 1 1 11 TYR CB C 6.041 -6.808 -7.777 1.00 . A A . 11 TYR CB 1 1 9 26020 1 1 11 TYR CD1 C 7.547 -8.660 -8.729 1.00 . A A . 11 TYR CD1 1 1 9 26021 1 1 11 TYR CD2 C 8.420 -6.406 -8.488 1.00 . A A . 11 TYR CD2 1 1 9 26022 1 1 11 TYR CE1 C 8.798 -9.097 -9.212 1.00 . A A . 11 TYR CE1 1 1 9 26023 1 1 11 TYR CE2 C 9.660 -6.832 -8.981 1.00 . A A . 11 TYR CE2 1 1 9 26024 1 1 11 TYR CG C 7.354 -7.311 -8.357 1.00 . A A . 11 TYR CG 1 1 9 26025 1 1 11 TYR CZ C 9.866 -8.180 -9.336 1.00 . A A . 11 TYR CZ 1 1 9 26026 1 1 11 TYR H H 3.463 -6.166 -7.326 1.00 . A A . 11 TYR H 1 1 9 26027 1 1 11 TYR HA H 5.254 -6.343 -9.697 1.00 . A A . 11 TYR HA 1 1 9 26028 1 1 11 TYR HB2 H 6.198 -5.792 -7.419 1.00 . A A . 11 TYR HB2 1 1 9 26029 1 1 11 TYR HB3 H 5.779 -7.387 -6.892 1.00 . A A . 11 TYR HB3 1 1 9 26030 1 1 11 TYR HD1 H 6.743 -9.375 -8.635 1.00 . A A . 11 TYR HD1 1 1 9 26031 1 1 11 TYR HD2 H 8.299 -5.373 -8.199 1.00 . A A . 11 TYR HD2 1 1 9 26032 1 1 11 TYR HE1 H 8.950 -10.132 -9.467 1.00 . A A . 11 TYR HE1 1 1 9 26033 1 1 11 TYR HE2 H 10.458 -6.120 -9.080 1.00 . A A . 11 TYR HE2 1 1 9 26034 1 1 11 TYR HH H 11.188 -9.486 -10.075 1.00 . A A . 11 TYR HH 1 1 9 26035 1 1 11 TYR N N 3.815 -5.925 -8.247 1.00 . A A . 11 TYR N 1 1 9 26036 1 1 11 TYR O O 4.242 -9.003 -8.143 1.00 . A A . 11 TYR O 1 1 9 26037 1 1 11 TYR OH O 11.100 -8.564 -9.767 1.00 . A A . 11 TYR OH 1 1 9 26038 1 1 12 PRO C C 4.601 -10.594 -10.681 1.00 . A A . 12 PRO C 1 1 9 26039 1 1 12 PRO CA C 3.324 -9.744 -10.627 1.00 . A A . 12 PRO CA 1 1 9 26040 1 1 12 PRO CB C 2.599 -9.611 -11.967 1.00 . A A . 12 PRO CB 1 1 9 26041 1 1 12 PRO CD C 3.480 -7.466 -11.328 1.00 . A A . 12 PRO CD 1 1 9 26042 1 1 12 PRO CG C 3.191 -8.334 -12.541 1.00 . A A . 12 PRO CG 1 1 9 26043 1 1 12 PRO HA H 2.635 -10.153 -9.892 1.00 . A A . 12 PRO HA 1 1 9 26044 1 1 12 PRO HB2 H 2.777 -10.462 -12.624 1.00 . A A . 12 PRO HB2 1 1 9 26045 1 1 12 PRO HB3 H 1.532 -9.470 -11.792 1.00 . A A . 12 PRO HB3 1 1 9 26046 1 1 12 PRO HD2 H 4.358 -6.851 -11.522 1.00 . A A . 12 PRO HD2 1 1 9 26047 1 1 12 PRO HD3 H 2.613 -6.842 -11.114 1.00 . A A . 12 PRO HD3 1 1 9 26048 1 1 12 PRO HG2 H 4.133 -8.589 -13.009 1.00 . A A . 12 PRO HG2 1 1 9 26049 1 1 12 PRO HG3 H 2.517 -7.839 -13.235 1.00 . A A . 12 PRO HG3 1 1 9 26050 1 1 12 PRO N N 3.694 -8.396 -10.233 1.00 . A A . 12 PRO N 1 1 9 26051 1 1 12 PRO O O 5.658 -10.127 -11.118 1.00 . A A . 12 PRO O 1 1 9 26052 1 1 13 ALA C C 6.573 -12.855 -11.045 1.00 . A A . 13 ALA C 1 1 9 26053 1 1 13 ALA CA C 5.642 -12.674 -9.842 1.00 . A A . 13 ALA CA 1 1 9 26054 1 1 13 ALA CB C 5.134 -14.018 -9.313 1.00 . A A . 13 ALA CB 1 1 9 26055 1 1 13 ALA H H 3.590 -12.118 -9.867 1.00 . A A . 13 ALA H 1 1 9 26056 1 1 13 ALA HA H 6.197 -12.190 -9.037 1.00 . A A . 13 ALA HA 1 1 9 26057 1 1 13 ALA HB1 H 4.477 -13.854 -8.461 1.00 . A A . 13 ALA HB1 1 1 9 26058 1 1 13 ALA HB2 H 4.596 -14.551 -10.097 1.00 . A A . 13 ALA HB2 1 1 9 26059 1 1 13 ALA HB3 H 5.976 -14.627 -8.988 1.00 . A A . 13 ALA HB3 1 1 9 26060 1 1 13 ALA N N 4.509 -11.822 -10.172 1.00 . A A . 13 ALA N 1 1 9 26061 1 1 13 ALA O O 6.206 -13.508 -12.025 1.00 . A A . 13 ALA O 1 1 9 26062 1 1 14 GLY C C 8.698 -11.880 -13.254 1.00 . A A . 14 GLY C 1 1 9 26063 1 1 14 GLY CA C 8.865 -12.524 -11.887 1.00 . A A . 14 GLY CA 1 1 9 26064 1 1 14 GLY H H 7.982 -11.763 -10.124 1.00 . A A . 14 GLY H 1 1 9 26065 1 1 14 GLY HA2 H 9.771 -12.090 -11.460 1.00 . A A . 14 GLY HA2 1 1 9 26066 1 1 14 GLY HA3 H 9.033 -13.588 -12.014 1.00 . A A . 14 GLY HA3 1 1 9 26067 1 1 14 GLY N N 7.776 -12.292 -10.954 1.00 . A A . 14 GLY N 1 1 9 26068 1 1 14 GLY O O 9.024 -12.510 -14.265 1.00 . A A . 14 GLY O 1 1 9 26069 1 1 15 GLN C C 9.953 -9.442 -14.461 1.00 . A A . 15 GLN C 1 1 9 26070 1 1 15 GLN CA C 8.456 -9.800 -14.484 1.00 . A A . 15 GLN CA 1 1 9 26071 1 1 15 GLN CB C 7.555 -8.553 -14.472 1.00 . A A . 15 GLN CB 1 1 9 26072 1 1 15 GLN CD C 5.182 -7.782 -15.167 1.00 . A A . 15 GLN CD 1 1 9 26073 1 1 15 GLN CG C 6.154 -8.945 -14.959 1.00 . A A . 15 GLN CG 1 1 9 26074 1 1 15 GLN H H 7.892 -10.196 -12.457 1.00 . A A . 15 GLN H 1 1 9 26075 1 1 15 GLN HA H 8.268 -10.369 -15.396 1.00 . A A . 15 GLN HA 1 1 9 26076 1 1 15 GLN HB2 H 7.507 -8.131 -13.466 1.00 . A A . 15 GLN HB2 1 1 9 26077 1 1 15 GLN HB3 H 7.957 -7.799 -15.148 1.00 . A A . 15 GLN HB3 1 1 9 26078 1 1 15 GLN HE21 H 6.222 -6.401 -14.049 1.00 . A A . 15 GLN HE21 1 1 9 26079 1 1 15 GLN HE22 H 4.712 -5.867 -14.662 1.00 . A A . 15 GLN HE22 1 1 9 26080 1 1 15 GLN HG2 H 6.252 -9.460 -15.916 1.00 . A A . 15 GLN HG2 1 1 9 26081 1 1 15 GLN HG3 H 5.715 -9.650 -14.252 1.00 . A A . 15 GLN HG3 1 1 9 26082 1 1 15 GLN N N 8.202 -10.640 -13.310 1.00 . A A . 15 GLN N 1 1 9 26083 1 1 15 GLN NE2 N 5.400 -6.607 -14.601 1.00 . A A . 15 GLN NE2 1 1 9 26084 1 1 15 GLN O O 10.663 -9.794 -13.510 1.00 . A A . 15 GLN O 1 1 9 26085 1 1 15 GLN OE1 O 4.159 -7.962 -15.828 1.00 . A A . 15 GLN OE1 1 1 9 26086 1 1 16 LYS C C 12.144 -7.165 -14.667 1.00 . A A . 16 LYS C 1 1 9 26087 1 1 16 LYS CA C 11.867 -8.354 -15.586 1.00 . A A . 16 LYS CA 1 1 9 26088 1 1 16 LYS CB C 12.250 -8.055 -17.046 1.00 . A A . 16 LYS CB 1 1 9 26089 1 1 16 LYS CD C 12.758 -8.980 -19.324 1.00 . A A . 16 LYS CD 1 1 9 26090 1 1 16 LYS CE C 12.887 -10.213 -20.221 1.00 . A A . 16 LYS CE 1 1 9 26091 1 1 16 LYS CG C 12.262 -9.319 -17.914 1.00 . A A . 16 LYS CG 1 1 9 26092 1 1 16 LYS H H 9.835 -8.426 -16.205 1.00 . A A . 16 LYS H 1 1 9 26093 1 1 16 LYS HA H 12.485 -9.180 -15.238 1.00 . A A . 16 LYS HA 1 1 9 26094 1 1 16 LYS HB2 H 11.561 -7.320 -17.465 1.00 . A A . 16 LYS HB2 1 1 9 26095 1 1 16 LYS HB3 H 13.256 -7.631 -17.060 1.00 . A A . 16 LYS HB3 1 1 9 26096 1 1 16 LYS HD2 H 12.082 -8.259 -19.786 1.00 . A A . 16 LYS HD2 1 1 9 26097 1 1 16 LYS HD3 H 13.745 -8.525 -19.247 1.00 . A A . 16 LYS HD3 1 1 9 26098 1 1 16 LYS HE2 H 13.283 -9.893 -21.187 1.00 . A A . 16 LYS HE2 1 1 9 26099 1 1 16 LYS HE3 H 13.602 -10.908 -19.776 1.00 . A A . 16 LYS HE3 1 1 9 26100 1 1 16 LYS HG2 H 12.934 -10.055 -17.473 1.00 . A A . 16 LYS HG2 1 1 9 26101 1 1 16 LYS HG3 H 11.255 -9.735 -17.965 1.00 . A A . 16 LYS HG3 1 1 9 26102 1 1 16 LYS HZ1 H 10.856 -10.225 -20.609 1.00 . A A . 16 LYS HZ1 1 1 9 26103 1 1 16 LYS HZ2 H 11.663 -11.543 -21.212 1.00 . A A . 16 LYS HZ2 1 1 9 26104 1 1 16 LYS HZ3 H 11.312 -11.408 -19.602 1.00 . A A . 16 LYS HZ3 1 1 9 26105 1 1 16 LYS N N 10.463 -8.755 -15.485 1.00 . A A . 16 LYS N 1 1 9 26106 1 1 16 LYS NZ N 11.597 -10.898 -20.434 1.00 . A A . 16 LYS NZ 1 1 9 26107 1 1 16 LYS O O 12.550 -6.094 -15.132 1.00 . A A . 16 LYS O 1 1 9 26108 1 1 17 GLN C C 10.791 -5.341 -12.604 1.00 . A A . 17 GLN C 1 1 9 26109 1 1 17 GLN CA C 11.938 -6.321 -12.342 1.00 . A A . 17 GLN CA 1 1 9 26110 1 1 17 GLN CB C 13.334 -5.677 -12.196 1.00 . A A . 17 GLN CB 1 1 9 26111 1 1 17 GLN CD C 15.830 -6.139 -11.866 1.00 . A A . 17 GLN CD 1 1 9 26112 1 1 17 GLN CG C 14.429 -6.736 -11.978 1.00 . A A . 17 GLN CG 1 1 9 26113 1 1 17 GLN H H 11.505 -8.264 -13.133 1.00 . A A . 17 GLN H 1 1 9 26114 1 1 17 GLN HA H 11.716 -6.782 -11.382 1.00 . A A . 17 GLN HA 1 1 9 26115 1 1 17 GLN HB2 H 13.577 -5.093 -13.082 1.00 . A A . 17 GLN HB2 1 1 9 26116 1 1 17 GLN HB3 H 13.325 -4.997 -11.345 1.00 . A A . 17 GLN HB3 1 1 9 26117 1 1 17 GLN HE21 H 16.621 -7.721 -12.836 1.00 . A A . 17 GLN HE21 1 1 9 26118 1 1 17 GLN HE22 H 17.786 -6.519 -12.328 1.00 . A A . 17 GLN HE22 1 1 9 26119 1 1 17 GLN HG2 H 14.207 -7.305 -11.076 1.00 . A A . 17 GLN HG2 1 1 9 26120 1 1 17 GLN HG3 H 14.428 -7.431 -12.818 1.00 . A A . 17 GLN HG3 1 1 9 26121 1 1 17 GLN N N 11.926 -7.365 -13.364 1.00 . A A . 17 GLN N 1 1 9 26122 1 1 17 GLN NE2 N 16.822 -6.813 -12.420 1.00 . A A . 17 GLN NE2 1 1 9 26123 1 1 17 GLN O O 10.124 -5.389 -13.642 1.00 . A A . 17 GLN O 1 1 9 26124 1 1 17 GLN OE1 O 16.041 -5.079 -11.280 1.00 . A A . 17 GLN OE1 1 1 9 26125 1 1 18 GLU C C 9.967 -2.119 -11.419 1.00 . A A . 18 GLU C 1 1 9 26126 1 1 18 GLU CA C 9.411 -3.512 -11.723 1.00 . A A . 18 GLU CA 1 1 9 26127 1 1 18 GLU CB C 8.232 -3.962 -10.836 1.00 . A A . 18 GLU CB 1 1 9 26128 1 1 18 GLU CD C 6.582 -3.121 -12.585 1.00 . A A . 18 GLU CD 1 1 9 26129 1 1 18 GLU CG C 6.886 -3.263 -11.092 1.00 . A A . 18 GLU CG 1 1 9 26130 1 1 18 GLU H H 11.080 -4.467 -10.803 1.00 . A A . 18 GLU H 1 1 9 26131 1 1 18 GLU HA H 9.070 -3.490 -12.756 1.00 . A A . 18 GLU HA 1 1 9 26132 1 1 18 GLU HB2 H 8.073 -5.029 -11.005 1.00 . A A . 18 GLU HB2 1 1 9 26133 1 1 18 GLU HB3 H 8.507 -3.819 -9.792 1.00 . A A . 18 GLU HB3 1 1 9 26134 1 1 18 GLU HG2 H 6.095 -3.836 -10.608 1.00 . A A . 18 GLU HG2 1 1 9 26135 1 1 18 GLU HG3 H 6.903 -2.273 -10.633 1.00 . A A . 18 GLU HG3 1 1 9 26136 1 1 18 GLU N N 10.486 -4.494 -11.628 1.00 . A A . 18 GLU N 1 1 9 26137 1 1 18 GLU O O 11.159 -1.964 -11.132 1.00 . A A . 18 GLU O 1 1 9 26138 1 1 18 GLU OE1 O 6.002 -4.045 -13.198 1.00 . A A . 18 GLU OE1 1 1 9 26139 1 1 18 GLU OE2 O 7.016 -2.102 -13.172 1.00 . A A . 18 GLU OE2 1 1 9 26140 1 1 19 GLN C C 8.454 1.038 -10.596 1.00 . A A . 19 GLN C 1 1 9 26141 1 1 19 GLN CA C 9.494 0.303 -11.434 1.00 . A A . 19 GLN CA 1 1 9 26142 1 1 19 GLN CB C 9.617 0.940 -12.830 1.00 . A A . 19 GLN CB 1 1 9 26143 1 1 19 GLN CD C 11.022 1.149 -14.936 1.00 . A A . 19 GLN CD 1 1 9 26144 1 1 19 GLN CG C 10.831 0.418 -13.610 1.00 . A A . 19 GLN CG 1 1 9 26145 1 1 19 GLN H H 8.167 -1.239 -11.797 1.00 . A A . 19 GLN H 1 1 9 26146 1 1 19 GLN HA H 10.443 0.353 -10.923 1.00 . A A . 19 GLN HA 1 1 9 26147 1 1 19 GLN HB2 H 8.705 0.752 -13.397 1.00 . A A . 19 GLN HB2 1 1 9 26148 1 1 19 GLN HB3 H 9.719 2.016 -12.719 1.00 . A A . 19 GLN HB3 1 1 9 26149 1 1 19 GLN HE21 H 9.495 0.136 -15.799 1.00 . A A . 19 GLN HE21 1 1 9 26150 1 1 19 GLN HE22 H 10.295 1.295 -16.844 1.00 . A A . 19 GLN HE22 1 1 9 26151 1 1 19 GLN HG2 H 11.725 0.548 -13.002 1.00 . A A . 19 GLN HG2 1 1 9 26152 1 1 19 GLN HG3 H 10.705 -0.644 -13.812 1.00 . A A . 19 GLN HG3 1 1 9 26153 1 1 19 GLN N N 9.138 -1.089 -11.557 1.00 . A A . 19 GLN N 1 1 9 26154 1 1 19 GLN NE2 N 10.201 0.858 -15.929 1.00 . A A . 19 GLN NE2 1 1 9 26155 1 1 19 GLN O O 7.328 0.572 -10.410 1.00 . A A . 19 GLN O 1 1 9 26156 1 1 19 GLN OE1 O 11.928 1.969 -15.085 1.00 . A A . 19 GLN OE1 1 1 9 26157 1 1 20 LEU C C 8.496 4.563 -9.785 1.00 . A A . 20 LEU C 1 1 9 26158 1 1 20 LEU CA C 7.935 3.183 -9.501 1.00 . A A . 20 LEU CA 1 1 9 26159 1 1 20 LEU CB C 7.839 2.912 -7.997 1.00 . A A . 20 LEU CB 1 1 9 26160 1 1 20 LEU CD1 C 5.665 4.264 -7.819 1.00 . A A . 20 LEU CD1 1 1 9 26161 1 1 20 LEU CD2 C 6.909 3.425 -5.782 1.00 . A A . 20 LEU CD2 1 1 9 26162 1 1 20 LEU CG C 7.041 3.961 -7.207 1.00 . A A . 20 LEU CG 1 1 9 26163 1 1 20 LEU H H 9.799 2.498 -10.235 1.00 . A A . 20 LEU H 1 1 9 26164 1 1 20 LEU HA H 6.943 3.091 -9.944 1.00 . A A . 20 LEU HA 1 1 9 26165 1 1 20 LEU HB2 H 7.383 1.935 -7.852 1.00 . A A . 20 LEU HB2 1 1 9 26166 1 1 20 LEU HB3 H 8.845 2.872 -7.586 1.00 . A A . 20 LEU HB3 1 1 9 26167 1 1 20 LEU HD11 H 5.182 3.352 -8.159 1.00 . A A . 20 LEU HD11 1 1 9 26168 1 1 20 LEU HD12 H 5.025 4.764 -7.095 1.00 . A A . 20 LEU HD12 1 1 9 26169 1 1 20 LEU HD13 H 5.783 4.915 -8.682 1.00 . A A . 20 LEU HD13 1 1 9 26170 1 1 20 LEU HD21 H 7.899 3.227 -5.388 1.00 . A A . 20 LEU HD21 1 1 9 26171 1 1 20 LEU HD22 H 6.425 4.164 -5.150 1.00 . A A . 20 LEU HD22 1 1 9 26172 1 1 20 LEU HD23 H 6.347 2.490 -5.771 1.00 . A A . 20 LEU HD23 1 1 9 26173 1 1 20 LEU HG H 7.611 4.888 -7.157 1.00 . A A . 20 LEU HG 1 1 9 26174 1 1 20 LEU N N 8.828 2.221 -10.118 1.00 . A A . 20 LEU N 1 1 9 26175 1 1 20 LEU O O 9.584 4.888 -9.313 1.00 . A A . 20 LEU O 1 1 9 26176 1 1 21 ALA C C 8.067 7.491 -9.420 1.00 . A A . 21 ALA C 1 1 9 26177 1 1 21 ALA CA C 8.151 6.758 -10.767 1.00 . A A . 21 ALA CA 1 1 9 26178 1 1 21 ALA CB C 7.242 7.410 -11.816 1.00 . A A . 21 ALA CB 1 1 9 26179 1 1 21 ALA H H 6.916 5.009 -10.952 1.00 . A A . 21 ALA H 1 1 9 26180 1 1 21 ALA HA H 9.176 6.805 -11.133 1.00 . A A . 21 ALA HA 1 1 9 26181 1 1 21 ALA HB1 H 7.316 6.870 -12.761 1.00 . A A . 21 ALA HB1 1 1 9 26182 1 1 21 ALA HB2 H 6.207 7.408 -11.478 1.00 . A A . 21 ALA HB2 1 1 9 26183 1 1 21 ALA HB3 H 7.554 8.443 -11.980 1.00 . A A . 21 ALA HB3 1 1 9 26184 1 1 21 ALA N N 7.790 5.357 -10.586 1.00 . A A . 21 ALA N 1 1 9 26185 1 1 21 ALA O O 7.287 7.119 -8.540 1.00 . A A . 21 ALA O 1 1 9 26186 1 1 22 VAL C C 8.509 10.899 -8.944 1.00 . A A . 22 VAL C 1 1 9 26187 1 1 22 VAL CA C 8.668 9.565 -8.222 1.00 . A A . 22 VAL CA 1 1 9 26188 1 1 22 VAL CB C 9.910 9.544 -7.301 1.00 . A A . 22 VAL CB 1 1 9 26189 1 1 22 VAL CG1 C 9.782 10.578 -6.176 1.00 . A A . 22 VAL CG1 1 1 9 26190 1 1 22 VAL CG2 C 10.175 8.164 -6.665 1.00 . A A . 22 VAL CG2 1 1 9 26191 1 1 22 VAL H H 9.400 8.882 -10.051 1.00 . A A . 22 VAL H 1 1 9 26192 1 1 22 VAL HA H 7.774 9.357 -7.635 1.00 . A A . 22 VAL HA 1 1 9 26193 1 1 22 VAL HB H 10.782 9.820 -7.892 1.00 . A A . 22 VAL HB 1 1 9 26194 1 1 22 VAL HG11 H 9.556 11.565 -6.573 1.00 . A A . 22 VAL HG11 1 1 9 26195 1 1 22 VAL HG12 H 9.003 10.283 -5.475 1.00 . A A . 22 VAL HG12 1 1 9 26196 1 1 22 VAL HG13 H 10.736 10.659 -5.663 1.00 . A A . 22 VAL HG13 1 1 9 26197 1 1 22 VAL HG21 H 9.289 7.787 -6.161 1.00 . A A . 22 VAL HG21 1 1 9 26198 1 1 22 VAL HG22 H 10.476 7.445 -7.426 1.00 . A A . 22 VAL HG22 1 1 9 26199 1 1 22 VAL HG23 H 10.982 8.228 -5.936 1.00 . A A . 22 VAL HG23 1 1 9 26200 1 1 22 VAL N N 8.806 8.586 -9.290 1.00 . A A . 22 VAL N 1 1 9 26201 1 1 22 VAL O O 9.213 11.131 -9.922 1.00 . A A . 22 VAL O 1 1 9 26202 1 1 23 THR C C 7.141 13.981 -7.647 1.00 . A A . 23 THR C 1 1 9 26203 1 1 23 THR CA C 7.399 13.140 -8.908 1.00 . A A . 23 THR CA 1 1 9 26204 1 1 23 THR CB C 6.229 13.200 -9.912 1.00 . A A . 23 THR CB 1 1 9 26205 1 1 23 THR CG2 C 6.597 12.618 -11.281 1.00 . A A . 23 THR CG2 1 1 9 26206 1 1 23 THR H H 7.064 11.505 -7.658 1.00 . A A . 23 THR H 1 1 9 26207 1 1 23 THR HA H 8.297 13.528 -9.395 1.00 . A A . 23 THR HA 1 1 9 26208 1 1 23 THR HB H 5.953 14.244 -10.060 1.00 . A A . 23 THR HB 1 1 9 26209 1 1 23 THR HG1 H 5.268 12.110 -8.572 1.00 . A A . 23 THR HG1 1 1 9 26210 1 1 23 THR HG21 H 7.488 13.112 -11.667 1.00 . A A . 23 THR HG21 1 1 9 26211 1 1 23 THR HG22 H 6.788 11.548 -11.205 1.00 . A A . 23 THR HG22 1 1 9 26212 1 1 23 THR HG23 H 5.777 12.784 -11.979 1.00 . A A . 23 THR HG23 1 1 9 26213 1 1 23 THR N N 7.615 11.762 -8.472 1.00 . A A . 23 THR N 1 1 9 26214 1 1 23 THR O O 7.080 13.429 -6.542 1.00 . A A . 23 THR O 1 1 9 26215 1 1 23 THR OG1 O 5.089 12.494 -9.452 1.00 . A A . 23 THR OG1 1 1 9 26216 1 1 24 ASN C C 5.644 17.174 -6.857 1.00 . A A . 24 ASN C 1 1 9 26217 1 1 24 ASN CA C 6.738 16.144 -6.570 1.00 . A A . 24 ASN CA 1 1 9 26218 1 1 24 ASN CB C 8.043 16.854 -6.199 1.00 . A A . 24 ASN CB 1 1 9 26219 1 1 24 ASN CG C 8.147 17.202 -4.727 1.00 . A A . 24 ASN CG 1 1 9 26220 1 1 24 ASN H H 7.185 15.772 -8.638 1.00 . A A . 24 ASN H 1 1 9 26221 1 1 24 ASN HA H 6.408 15.527 -5.720 1.00 . A A . 24 ASN HA 1 1 9 26222 1 1 24 ASN HB2 H 8.895 16.222 -6.450 1.00 . A A . 24 ASN HB2 1 1 9 26223 1 1 24 ASN HB3 H 8.108 17.757 -6.799 1.00 . A A . 24 ASN HB3 1 1 9 26224 1 1 24 ASN HD21 H 8.804 19.057 -5.137 1.00 . A A . 24 ASN HD21 1 1 9 26225 1 1 24 ASN HD22 H 8.794 18.617 -3.436 1.00 . A A . 24 ASN HD22 1 1 9 26226 1 1 24 ASN N N 7.010 15.305 -7.749 1.00 . A A . 24 ASN N 1 1 9 26227 1 1 24 ASN ND2 N 8.694 18.354 -4.405 1.00 . A A . 24 ASN ND2 1 1 9 26228 1 1 24 ASN O O 5.300 17.409 -8.016 1.00 . A A . 24 ASN O 1 1 9 26229 1 1 24 ASN OD1 O 7.772 16.415 -3.862 1.00 . A A . 24 ASN OD1 1 1 9 26230 1 1 25 ASN C C 5.064 20.220 -5.916 1.00 . A A . 25 ASN C 1 1 9 26231 1 1 25 ASN CA C 4.223 18.954 -5.896 1.00 . A A . 25 ASN CA 1 1 9 26232 1 1 25 ASN CB C 3.242 19.004 -4.719 1.00 . A A . 25 ASN CB 1 1 9 26233 1 1 25 ASN CG C 2.410 20.282 -4.745 1.00 . A A . 25 ASN CG 1 1 9 26234 1 1 25 ASN H H 5.273 17.460 -4.882 1.00 . A A . 25 ASN H 1 1 9 26235 1 1 25 ASN HA H 3.654 18.876 -6.809 1.00 . A A . 25 ASN HA 1 1 9 26236 1 1 25 ASN HB2 H 2.568 18.153 -4.799 1.00 . A A . 25 ASN HB2 1 1 9 26237 1 1 25 ASN HB3 H 3.773 18.935 -3.771 1.00 . A A . 25 ASN HB3 1 1 9 26238 1 1 25 ASN HD21 H 3.757 21.376 -3.652 1.00 . A A . 25 ASN HD21 1 1 9 26239 1 1 25 ASN HD22 H 2.301 22.204 -4.189 1.00 . A A . 25 ASN HD22 1 1 9 26240 1 1 25 ASN N N 5.093 17.796 -5.813 1.00 . A A . 25 ASN N 1 1 9 26241 1 1 25 ASN ND2 N 2.855 21.350 -4.102 1.00 . A A . 25 ASN ND2 1 1 9 26242 1 1 25 ASN O O 4.915 21.049 -6.815 1.00 . A A . 25 ASN O 1 1 9 26243 1 1 25 ASN OD1 O 1.337 20.306 -5.335 1.00 . A A . 25 ASN OD1 1 1 9 26244 1 1 26 ASP C C 7.893 21.354 -5.947 1.00 . A A . 26 ASP C 1 1 9 26245 1 1 26 ASP CA C 6.858 21.495 -4.833 1.00 . A A . 26 ASP CA 1 1 9 26246 1 1 26 ASP CB C 7.531 21.513 -3.459 1.00 . A A . 26 ASP CB 1 1 9 26247 1 1 26 ASP CG C 8.444 22.719 -3.304 1.00 . A A . 26 ASP CG 1 1 9 26248 1 1 26 ASP H H 6.000 19.653 -4.204 1.00 . A A . 26 ASP H 1 1 9 26249 1 1 26 ASP HA H 6.315 22.433 -4.964 1.00 . A A . 26 ASP HA 1 1 9 26250 1 1 26 ASP HB2 H 6.754 21.572 -2.704 1.00 . A A . 26 ASP HB2 1 1 9 26251 1 1 26 ASP HB3 H 8.102 20.602 -3.294 1.00 . A A . 26 ASP HB3 1 1 9 26252 1 1 26 ASP N N 5.913 20.388 -4.901 1.00 . A A . 26 ASP N 1 1 9 26253 1 1 26 ASP O O 8.160 20.248 -6.415 1.00 . A A . 26 ASP O 1 1 9 26254 1 1 26 ASP OD1 O 7.925 23.797 -2.940 1.00 . A A . 26 ASP OD1 1 1 9 26255 1 1 26 ASP OD2 O 9.654 22.618 -3.583 1.00 . A A . 26 ASP OD2 1 1 9 26256 1 1 27 GLU C C 10.559 23.590 -7.124 1.00 . A A . 27 GLU C 1 1 9 26257 1 1 27 GLU CA C 9.490 22.538 -7.424 1.00 . A A . 27 GLU CA 1 1 9 26258 1 1 27 GLU CB C 8.796 22.739 -8.770 1.00 . A A . 27 GLU CB 1 1 9 26259 1 1 27 GLU CD C 7.350 24.130 -10.266 1.00 . A A . 27 GLU CD 1 1 9 26260 1 1 27 GLU CG C 7.879 23.961 -8.845 1.00 . A A . 27 GLU CG 1 1 9 26261 1 1 27 GLU H H 8.281 23.318 -5.885 1.00 . A A . 27 GLU H 1 1 9 26262 1 1 27 GLU HA H 10.010 21.594 -7.463 1.00 . A A . 27 GLU HA 1 1 9 26263 1 1 27 GLU HB2 H 9.565 22.835 -9.533 1.00 . A A . 27 GLU HB2 1 1 9 26264 1 1 27 GLU HB3 H 8.204 21.847 -8.975 1.00 . A A . 27 GLU HB3 1 1 9 26265 1 1 27 GLU HG2 H 7.035 23.833 -8.166 1.00 . A A . 27 GLU HG2 1 1 9 26266 1 1 27 GLU HG3 H 8.433 24.848 -8.543 1.00 . A A . 27 GLU HG3 1 1 9 26267 1 1 27 GLU N N 8.495 22.461 -6.363 1.00 . A A . 27 GLU N 1 1 9 26268 1 1 27 GLU O O 11.177 24.170 -8.022 1.00 . A A . 27 GLU O 1 1 9 26269 1 1 27 GLU OE1 O 6.590 23.256 -10.747 1.00 . A A . 27 GLU OE1 1 1 9 26270 1 1 27 GLU OE2 O 7.673 25.140 -10.931 1.00 . A A . 27 GLU OE2 1 1 9 26271 1 1 28 ASN C C 12.700 24.236 -4.509 1.00 . A A . 28 ASN C 1 1 9 26272 1 1 28 ASN CA C 11.590 24.912 -5.309 1.00 . A A . 28 ASN CA 1 1 9 26273 1 1 28 ASN CB C 10.722 25.893 -4.503 1.00 . A A . 28 ASN CB 1 1 9 26274 1 1 28 ASN CG C 11.226 27.309 -4.702 1.00 . A A . 28 ASN CG 1 1 9 26275 1 1 28 ASN H H 10.297 23.265 -5.145 1.00 . A A . 28 ASN H 1 1 9 26276 1 1 28 ASN HA H 12.045 25.454 -6.140 1.00 . A A . 28 ASN HA 1 1 9 26277 1 1 28 ASN HB2 H 9.680 25.829 -4.820 1.00 . A A . 28 ASN HB2 1 1 9 26278 1 1 28 ASN HB3 H 10.760 25.649 -3.445 1.00 . A A . 28 ASN HB3 1 1 9 26279 1 1 28 ASN HD21 H 9.648 27.765 -5.909 1.00 . A A . 28 ASN HD21 1 1 9 26280 1 1 28 ASN HD22 H 10.849 29.017 -5.759 1.00 . A A . 28 ASN HD22 1 1 9 26281 1 1 28 ASN N N 10.763 23.851 -5.839 1.00 . A A . 28 ASN N 1 1 9 26282 1 1 28 ASN ND2 N 10.516 28.098 -5.490 1.00 . A A . 28 ASN ND2 1 1 9 26283 1 1 28 ASN O O 13.880 24.349 -4.845 1.00 . A A . 28 ASN O 1 1 9 26284 1 1 28 ASN OD1 O 12.288 27.679 -4.208 1.00 . A A . 28 ASN OD1 1 1 9 26285 1 1 29 SER C C 13.651 21.444 -3.545 1.00 . A A . 29 SER C 1 1 9 26286 1 1 29 SER CA C 13.157 22.619 -2.694 1.00 . A A . 29 SER CA 1 1 9 26287 1 1 29 SER CB C 12.380 22.140 -1.460 1.00 . A A . 29 SER CB 1 1 9 26288 1 1 29 SER H H 11.319 23.377 -3.320 1.00 . A A . 29 SER H 1 1 9 26289 1 1 29 SER HA H 14.027 23.182 -2.362 1.00 . A A . 29 SER HA 1 1 9 26290 1 1 29 SER HB2 H 11.598 21.453 -1.786 1.00 . A A . 29 SER HB2 1 1 9 26291 1 1 29 SER HB3 H 13.041 21.607 -0.776 1.00 . A A . 29 SER HB3 1 1 9 26292 1 1 29 SER HG H 12.363 23.548 -0.103 1.00 . A A . 29 SER HG 1 1 9 26293 1 1 29 SER N N 12.317 23.531 -3.449 1.00 . A A . 29 SER N 1 1 9 26294 1 1 29 SER O O 13.160 21.181 -4.646 1.00 . A A . 29 SER O 1 1 9 26295 1 1 29 SER OG O 11.765 23.238 -0.807 1.00 . A A . 29 SER OG 1 1 9 26296 1 1 30 THR C C 14.678 18.462 -2.280 1.00 . A A . 30 THR C 1 1 9 26297 1 1 30 THR CA C 15.042 19.399 -3.436 1.00 . A A . 30 THR CA 1 1 9 26298 1 1 30 THR CB C 16.544 19.452 -3.805 1.00 . A A . 30 THR CB 1 1 9 26299 1 1 30 THR CG2 C 17.408 18.262 -3.377 1.00 . A A . 30 THR CG2 1 1 9 26300 1 1 30 THR H H 14.942 20.949 -2.075 1.00 . A A . 30 THR H 1 1 9 26301 1 1 30 THR HA H 14.462 19.091 -4.309 1.00 . A A . 30 THR HA 1 1 9 26302 1 1 30 THR HB H 16.984 20.334 -3.335 1.00 . A A . 30 THR HB 1 1 9 26303 1 1 30 THR HG1 H 16.553 18.723 -5.596 1.00 . A A . 30 THR HG1 1 1 9 26304 1 1 30 THR HG21 H 17.017 17.322 -3.760 1.00 . A A . 30 THR HG21 1 1 9 26305 1 1 30 THR HG22 H 18.431 18.401 -3.730 1.00 . A A . 30 THR HG22 1 1 9 26306 1 1 30 THR HG23 H 17.428 18.206 -2.290 1.00 . A A . 30 THR HG23 1 1 9 26307 1 1 30 THR N N 14.638 20.730 -3.014 1.00 . A A . 30 THR N 1 1 9 26308 1 1 30 THR O O 14.542 18.909 -1.139 1.00 . A A . 30 THR O 1 1 9 26309 1 1 30 THR OG1 O 16.654 19.613 -5.207 1.00 . A A . 30 THR OG1 1 1 9 26310 1 1 31 TYR C C 15.207 14.969 -1.876 1.00 . A A . 31 TYR C 1 1 9 26311 1 1 31 TYR CA C 14.243 16.117 -1.613 1.00 . A A . 31 TYR CA 1 1 9 26312 1 1 31 TYR CB C 12.797 15.617 -1.736 1.00 . A A . 31 TYR CB 1 1 9 26313 1 1 31 TYR CD1 C 11.332 17.706 -1.776 1.00 . A A . 31 TYR CD1 1 1 9 26314 1 1 31 TYR CD2 C 11.049 16.081 0.013 1.00 . A A . 31 TYR CD2 1 1 9 26315 1 1 31 TYR CE1 C 10.283 18.479 -1.245 1.00 . A A . 31 TYR CE1 1 1 9 26316 1 1 31 TYR CE2 C 9.990 16.832 0.535 1.00 . A A . 31 TYR CE2 1 1 9 26317 1 1 31 TYR CG C 11.715 16.502 -1.151 1.00 . A A . 31 TYR CG 1 1 9 26318 1 1 31 TYR CZ C 9.592 18.030 -0.097 1.00 . A A . 31 TYR CZ 1 1 9 26319 1 1 31 TYR H H 14.576 16.883 -3.545 1.00 . A A . 31 TYR H 1 1 9 26320 1 1 31 TYR HA H 14.405 16.454 -0.588 1.00 . A A . 31 TYR HA 1 1 9 26321 1 1 31 TYR HB2 H 12.576 15.453 -2.784 1.00 . A A . 31 TYR HB2 1 1 9 26322 1 1 31 TYR HB3 H 12.728 14.641 -1.253 1.00 . A A . 31 TYR HB3 1 1 9 26323 1 1 31 TYR HD1 H 11.845 18.046 -2.661 1.00 . A A . 31 TYR HD1 1 1 9 26324 1 1 31 TYR HD2 H 11.350 15.180 0.522 1.00 . A A . 31 TYR HD2 1 1 9 26325 1 1 31 TYR HE1 H 10.011 19.417 -1.711 1.00 . A A . 31 TYR HE1 1 1 9 26326 1 1 31 TYR HE2 H 9.503 16.493 1.433 1.00 . A A . 31 TYR HE2 1 1 9 26327 1 1 31 TYR HH H 8.543 19.666 0.104 1.00 . A A . 31 TYR HH 1 1 9 26328 1 1 31 TYR N N 14.500 17.178 -2.578 1.00 . A A . 31 TYR N 1 1 9 26329 1 1 31 TYR O O 15.737 14.813 -2.980 1.00 . A A . 31 TYR O 1 1 9 26330 1 1 31 TYR OH O 8.543 18.732 0.403 1.00 . A A . 31 TYR OH 1 1 9 26331 1 1 32 LEU C C 15.059 11.803 -0.708 1.00 . A A . 32 LEU C 1 1 9 26332 1 1 32 LEU CA C 16.120 12.907 -0.789 1.00 . A A . 32 LEU CA 1 1 9 26333 1 1 32 LEU CB C 17.003 13.022 0.479 1.00 . A A . 32 LEU CB 1 1 9 26334 1 1 32 LEU CD1 C 17.667 10.547 0.552 1.00 . A A . 32 LEU CD1 1 1 9 26335 1 1 32 LEU CD2 C 19.346 12.209 -0.146 1.00 . A A . 32 LEU CD2 1 1 9 26336 1 1 32 LEU CG C 18.114 11.989 0.727 1.00 . A A . 32 LEU CG 1 1 9 26337 1 1 32 LEU H H 14.905 14.418 0.011 1.00 . A A . 32 LEU H 1 1 9 26338 1 1 32 LEU HA H 16.744 12.791 -1.670 1.00 . A A . 32 LEU HA 1 1 9 26339 1 1 32 LEU HB2 H 17.474 14.003 0.491 1.00 . A A . 32 LEU HB2 1 1 9 26340 1 1 32 LEU HB3 H 16.346 13.013 1.345 1.00 . A A . 32 LEU HB3 1 1 9 26341 1 1 32 LEU HD11 H 16.752 10.377 1.111 1.00 . A A . 32 LEU HD11 1 1 9 26342 1 1 32 LEU HD12 H 17.500 10.338 -0.504 1.00 . A A . 32 LEU HD12 1 1 9 26343 1 1 32 LEU HD13 H 18.452 9.900 0.930 1.00 . A A . 32 LEU HD13 1 1 9 26344 1 1 32 LEU HD21 H 19.724 13.215 0.025 1.00 . A A . 32 LEU HD21 1 1 9 26345 1 1 32 LEU HD22 H 20.122 11.497 0.143 1.00 . A A . 32 LEU HD22 1 1 9 26346 1 1 32 LEU HD23 H 19.095 12.070 -1.196 1.00 . A A . 32 LEU HD23 1 1 9 26347 1 1 32 LEU HG H 18.431 12.106 1.764 1.00 . A A . 32 LEU HG 1 1 9 26348 1 1 32 LEU N N 15.360 14.139 -0.853 1.00 . A A . 32 LEU N 1 1 9 26349 1 1 32 LEU O O 14.470 11.654 0.362 1.00 . A A . 32 LEU O 1 1 9 26350 1 1 33 ILE C C 14.805 8.822 -1.058 1.00 . A A . 33 ILE C 1 1 9 26351 1 1 33 ILE CA C 13.898 9.877 -1.664 1.00 . A A . 33 ILE CA 1 1 9 26352 1 1 33 ILE CB C 13.236 9.390 -2.990 1.00 . A A . 33 ILE CB 1 1 9 26353 1 1 33 ILE CD1 C 11.392 11.182 -2.965 1.00 . A A . 33 ILE CD1 1 1 9 26354 1 1 33 ILE CG1 C 11.724 9.703 -3.059 1.00 . A A . 33 ILE CG1 1 1 9 26355 1 1 33 ILE CG2 C 13.295 7.862 -3.235 1.00 . A A . 33 ILE CG2 1 1 9 26356 1 1 33 ILE H H 15.360 11.134 -2.588 1.00 . A A . 33 ILE H 1 1 9 26357 1 1 33 ILE HA H 13.103 10.086 -0.951 1.00 . A A . 33 ILE HA 1 1 9 26358 1 1 33 ILE HB H 13.733 9.885 -3.821 1.00 . A A . 33 ILE HB 1 1 9 26359 1 1 33 ILE HD11 H 11.750 11.582 -2.021 1.00 . A A . 33 ILE HD11 1 1 9 26360 1 1 33 ILE HD12 H 11.851 11.708 -3.797 1.00 . A A . 33 ILE HD12 1 1 9 26361 1 1 33 ILE HD13 H 10.312 11.288 -3.015 1.00 . A A . 33 ILE HD13 1 1 9 26362 1 1 33 ILE HG12 H 11.337 9.343 -4.008 1.00 . A A . 33 ILE HG12 1 1 9 26363 1 1 33 ILE HG13 H 11.168 9.170 -2.288 1.00 . A A . 33 ILE HG13 1 1 9 26364 1 1 33 ILE HG21 H 12.829 7.319 -2.412 1.00 . A A . 33 ILE HG21 1 1 9 26365 1 1 33 ILE HG22 H 12.764 7.602 -4.151 1.00 . A A . 33 ILE HG22 1 1 9 26366 1 1 33 ILE HG23 H 14.328 7.532 -3.352 1.00 . A A . 33 ILE HG23 1 1 9 26367 1 1 33 ILE N N 14.731 11.082 -1.793 1.00 . A A . 33 ILE N 1 1 9 26368 1 1 33 ILE O O 15.949 8.643 -1.472 1.00 . A A . 33 ILE O 1 1 9 26369 1 1 34 GLN C C 13.805 5.927 0.604 1.00 . A A . 34 GLN C 1 1 9 26370 1 1 34 GLN CA C 14.887 6.996 0.583 1.00 . A A . 34 GLN CA 1 1 9 26371 1 1 34 GLN CB C 15.347 7.541 1.942 1.00 . A A . 34 GLN CB 1 1 9 26372 1 1 34 GLN CD C 17.224 7.517 3.588 1.00 . A A . 34 GLN CD 1 1 9 26373 1 1 34 GLN CG C 16.291 6.646 2.748 1.00 . A A . 34 GLN CG 1 1 9 26374 1 1 34 GLN H H 13.311 8.311 0.186 1.00 . A A . 34 GLN H 1 1 9 26375 1 1 34 GLN HA H 15.749 6.653 0.010 1.00 . A A . 34 GLN HA 1 1 9 26376 1 1 34 GLN HB2 H 15.867 8.473 1.735 1.00 . A A . 34 GLN HB2 1 1 9 26377 1 1 34 GLN HB3 H 14.494 7.803 2.558 1.00 . A A . 34 GLN HB3 1 1 9 26378 1 1 34 GLN HE21 H 18.218 8.157 1.947 1.00 . A A . 34 GLN HE21 1 1 9 26379 1 1 34 GLN HE22 H 18.789 8.835 3.449 1.00 . A A . 34 GLN HE22 1 1 9 26380 1 1 34 GLN HG2 H 15.707 5.987 3.392 1.00 . A A . 34 GLN HG2 1 1 9 26381 1 1 34 GLN HG3 H 16.890 6.030 2.082 1.00 . A A . 34 GLN HG3 1 1 9 26382 1 1 34 GLN N N 14.257 8.087 -0.107 1.00 . A A . 34 GLN N 1 1 9 26383 1 1 34 GLN NE2 N 18.147 8.218 2.949 1.00 . A A . 34 GLN NE2 1 1 9 26384 1 1 34 GLN O O 12.881 5.981 1.420 1.00 . A A . 34 GLN O 1 1 9 26385 1 1 34 GLN OE1 O 17.103 7.603 4.807 1.00 . A A . 34 GLN OE1 1 1 9 26386 1 1 35 SER C C 13.196 3.047 0.766 1.00 . A A . 35 SER C 1 1 9 26387 1 1 35 SER CA C 12.881 3.939 -0.423 1.00 . A A . 35 SER CA 1 1 9 26388 1 1 35 SER CB C 12.945 3.175 -1.758 1.00 . A A . 35 SER CB 1 1 9 26389 1 1 35 SER H H 14.655 4.980 -0.972 1.00 . A A . 35 SER H 1 1 9 26390 1 1 35 SER HA H 11.876 4.336 -0.300 1.00 . A A . 35 SER HA 1 1 9 26391 1 1 35 SER HB2 H 12.370 3.720 -2.508 1.00 . A A . 35 SER HB2 1 1 9 26392 1 1 35 SER HB3 H 13.981 3.071 -2.084 1.00 . A A . 35 SER HB3 1 1 9 26393 1 1 35 SER HG H 13.037 1.282 -1.296 1.00 . A A . 35 SER HG 1 1 9 26394 1 1 35 SER N N 13.824 5.041 -0.395 1.00 . A A . 35 SER N 1 1 9 26395 1 1 35 SER O O 14.363 2.871 1.140 1.00 . A A . 35 SER O 1 1 9 26396 1 1 35 SER OG O 12.363 1.893 -1.666 1.00 . A A . 35 SER OG 1 1 9 26397 1 1 36 TRP C C 11.117 0.326 1.956 1.00 . A A . 36 TRP C 1 1 9 26398 1 1 36 TRP CA C 12.338 1.230 2.103 1.00 . A A . 36 TRP CA 1 1 9 26399 1 1 36 TRP CB C 12.623 1.651 3.551 1.00 . A A . 36 TRP CB 1 1 9 26400 1 1 36 TRP CD1 C 12.266 0.140 5.525 1.00 . A A . 36 TRP CD1 1 1 9 26401 1 1 36 TRP CD2 C 13.870 -0.599 4.133 1.00 . A A . 36 TRP CD2 1 1 9 26402 1 1 36 TRP CE2 C 13.610 -1.643 5.062 1.00 . A A . 36 TRP CE2 1 1 9 26403 1 1 36 TRP CE3 C 14.811 -0.856 3.112 1.00 . A A . 36 TRP CE3 1 1 9 26404 1 1 36 TRP CG C 12.947 0.491 4.417 1.00 . A A . 36 TRP CG 1 1 9 26405 1 1 36 TRP CH2 C 15.067 -3.158 3.856 1.00 . A A . 36 TRP CH2 1 1 9 26406 1 1 36 TRP CZ2 C 14.202 -2.907 4.935 1.00 . A A . 36 TRP CZ2 1 1 9 26407 1 1 36 TRP CZ3 C 15.390 -2.127 2.961 1.00 . A A . 36 TRP CZ3 1 1 9 26408 1 1 36 TRP H H 11.234 2.526 0.910 1.00 . A A . 36 TRP H 1 1 9 26409 1 1 36 TRP HA H 13.185 0.690 1.686 1.00 . A A . 36 TRP HA 1 1 9 26410 1 1 36 TRP HB2 H 13.474 2.331 3.578 1.00 . A A . 36 TRP HB2 1 1 9 26411 1 1 36 TRP HB3 H 11.751 2.175 3.950 1.00 . A A . 36 TRP HB3 1 1 9 26412 1 1 36 TRP HD1 H 11.447 0.697 5.956 1.00 . A A . 36 TRP HD1 1 1 9 26413 1 1 36 TRP HE1 H 12.231 -1.592 6.688 1.00 . A A . 36 TRP HE1 1 1 9 26414 1 1 36 TRP HE3 H 15.059 -0.085 2.398 1.00 . A A . 36 TRP HE3 1 1 9 26415 1 1 36 TRP HH2 H 15.481 -4.144 3.697 1.00 . A A . 36 TRP HH2 1 1 9 26416 1 1 36 TRP HZ2 H 13.945 -3.699 5.622 1.00 . A A . 36 TRP HZ2 1 1 9 26417 1 1 36 TRP HZ3 H 16.064 -2.323 2.135 1.00 . A A . 36 TRP HZ3 1 1 9 26418 1 1 36 TRP N N 12.160 2.410 1.296 1.00 . A A . 36 TRP N 1 1 9 26419 1 1 36 TRP NE1 N 12.690 -1.101 5.935 1.00 . A A . 36 TRP NE1 1 1 9 26420 1 1 36 TRP O O 10.045 0.810 1.586 1.00 . A A . 36 TRP O 1 1 9 26421 1 1 37 VAL C C 9.986 -2.470 3.605 1.00 . A A . 37 VAL C 1 1 9 26422 1 1 37 VAL CA C 10.225 -1.973 2.186 1.00 . A A . 37 VAL CA 1 1 9 26423 1 1 37 VAL CB C 10.585 -3.159 1.265 1.00 . A A . 37 VAL CB 1 1 9 26424 1 1 37 VAL CG1 C 9.356 -4.071 1.116 1.00 . A A . 37 VAL CG1 1 1 9 26425 1 1 37 VAL CG2 C 11.015 -2.734 -0.149 1.00 . A A . 37 VAL CG2 1 1 9 26426 1 1 37 VAL H H 12.159 -1.287 2.624 1.00 . A A . 37 VAL H 1 1 9 26427 1 1 37 VAL HA H 9.314 -1.509 1.808 1.00 . A A . 37 VAL HA 1 1 9 26428 1 1 37 VAL HB H 11.395 -3.731 1.724 1.00 . A A . 37 VAL HB 1 1 9 26429 1 1 37 VAL HG11 H 8.518 -3.484 0.741 1.00 . A A . 37 VAL HG11 1 1 9 26430 1 1 37 VAL HG12 H 9.557 -4.888 0.427 1.00 . A A . 37 VAL HG12 1 1 9 26431 1 1 37 VAL HG13 H 9.076 -4.506 2.075 1.00 . A A . 37 VAL HG13 1 1 9 26432 1 1 37 VAL HG21 H 10.226 -2.157 -0.628 1.00 . A A . 37 VAL HG21 1 1 9 26433 1 1 37 VAL HG22 H 11.925 -2.139 -0.105 1.00 . A A . 37 VAL HG22 1 1 9 26434 1 1 37 VAL HG23 H 11.224 -3.619 -0.749 1.00 . A A . 37 VAL HG23 1 1 9 26435 1 1 37 VAL N N 11.278 -0.971 2.239 1.00 . A A . 37 VAL N 1 1 9 26436 1 1 37 VAL O O 10.891 -2.979 4.266 1.00 . A A . 37 VAL O 1 1 9 26437 1 1 38 GLU C C 7.307 -4.190 4.753 1.00 . A A . 38 GLU C 1 1 9 26438 1 1 38 GLU CA C 8.266 -3.090 5.217 1.00 . A A . 38 GLU CA 1 1 9 26439 1 1 38 GLU CB C 7.663 -2.078 6.205 1.00 . A A . 38 GLU CB 1 1 9 26440 1 1 38 GLU CD C 8.582 0.038 7.403 1.00 . A A . 38 GLU CD 1 1 9 26441 1 1 38 GLU CG C 8.783 -1.440 7.053 1.00 . A A . 38 GLU CG 1 1 9 26442 1 1 38 GLU H H 8.027 -1.973 3.460 1.00 . A A . 38 GLU H 1 1 9 26443 1 1 38 GLU HA H 9.103 -3.584 5.710 1.00 . A A . 38 GLU HA 1 1 9 26444 1 1 38 GLU HB2 H 7.116 -1.314 5.650 1.00 . A A . 38 GLU HB2 1 1 9 26445 1 1 38 GLU HB3 H 6.971 -2.590 6.869 1.00 . A A . 38 GLU HB3 1 1 9 26446 1 1 38 GLU HG2 H 8.896 -2.012 7.974 1.00 . A A . 38 GLU HG2 1 1 9 26447 1 1 38 GLU HG3 H 9.732 -1.515 6.519 1.00 . A A . 38 GLU HG3 1 1 9 26448 1 1 38 GLU N N 8.743 -2.383 4.052 1.00 . A A . 38 GLU N 1 1 9 26449 1 1 38 GLU O O 6.689 -4.123 3.689 1.00 . A A . 38 GLU O 1 1 9 26450 1 1 38 GLU OE1 O 7.438 0.545 7.496 1.00 . A A . 38 GLU OE1 1 1 9 26451 1 1 38 GLU OE2 O 9.608 0.726 7.611 1.00 . A A . 38 GLU OE2 1 1 9 26452 1 1 39 ASN C C 4.879 -5.715 5.867 1.00 . A A . 39 ASN C 1 1 9 26453 1 1 39 ASN CA C 6.244 -6.304 5.535 1.00 . A A . 39 ASN CA 1 1 9 26454 1 1 39 ASN CB C 6.695 -7.318 6.594 1.00 . A A . 39 ASN CB 1 1 9 26455 1 1 39 ASN CG C 5.753 -8.492 6.803 1.00 . A A . 39 ASN CG 1 1 9 26456 1 1 39 ASN H H 7.748 -5.154 6.427 1.00 . A A . 39 ASN H 1 1 9 26457 1 1 39 ASN HA H 6.202 -6.777 4.557 1.00 . A A . 39 ASN HA 1 1 9 26458 1 1 39 ASN HB2 H 7.666 -7.714 6.300 1.00 . A A . 39 ASN HB2 1 1 9 26459 1 1 39 ASN HB3 H 6.817 -6.787 7.534 1.00 . A A . 39 ASN HB3 1 1 9 26460 1 1 39 ASN HD21 H 5.804 -8.297 8.823 1.00 . A A . 39 ASN HD21 1 1 9 26461 1 1 39 ASN HD22 H 4.813 -9.584 8.240 1.00 . A A . 39 ASN HD22 1 1 9 26462 1 1 39 ASN N N 7.226 -5.236 5.563 1.00 . A A . 39 ASN N 1 1 9 26463 1 1 39 ASN ND2 N 5.360 -8.746 8.039 1.00 . A A . 39 ASN ND2 1 1 9 26464 1 1 39 ASN O O 4.796 -4.623 6.429 1.00 . A A . 39 ASN O 1 1 9 26465 1 1 39 ASN OD1 O 5.381 -9.172 5.851 1.00 . A A . 39 ASN OD1 1 1 9 26466 1 1 40 ALA C C 2.260 -5.719 7.437 1.00 . A A . 40 ALA C 1 1 9 26467 1 1 40 ALA CA C 2.451 -6.065 5.953 1.00 . A A . 40 ALA CA 1 1 9 26468 1 1 40 ALA CB C 1.504 -7.195 5.572 1.00 . A A . 40 ALA CB 1 1 9 26469 1 1 40 ALA H H 3.933 -7.345 5.124 1.00 . A A . 40 ALA H 1 1 9 26470 1 1 40 ALA HA H 2.198 -5.186 5.364 1.00 . A A . 40 ALA HA 1 1 9 26471 1 1 40 ALA HB1 H 1.602 -7.428 4.514 1.00 . A A . 40 ALA HB1 1 1 9 26472 1 1 40 ALA HB2 H 1.743 -8.079 6.164 1.00 . A A . 40 ALA HB2 1 1 9 26473 1 1 40 ALA HB3 H 0.483 -6.882 5.783 1.00 . A A . 40 ALA HB3 1 1 9 26474 1 1 40 ALA N N 3.810 -6.467 5.616 1.00 . A A . 40 ALA N 1 1 9 26475 1 1 40 ALA O O 1.287 -5.051 7.775 1.00 . A A . 40 ALA O 1 1 9 26476 1 1 41 ASP C C 3.796 -4.571 10.141 1.00 . A A . 41 ASP C 1 1 9 26477 1 1 41 ASP CA C 3.114 -5.890 9.748 1.00 . A A . 41 ASP CA 1 1 9 26478 1 1 41 ASP CB C 3.811 -7.032 10.490 1.00 . A A . 41 ASP CB 1 1 9 26479 1 1 41 ASP CG C 3.437 -7.017 11.969 1.00 . A A . 41 ASP CG 1 1 9 26480 1 1 41 ASP H H 3.897 -6.756 7.966 1.00 . A A . 41 ASP H 1 1 9 26481 1 1 41 ASP HA H 2.073 -5.856 10.045 1.00 . A A . 41 ASP HA 1 1 9 26482 1 1 41 ASP HB2 H 3.527 -7.982 10.051 1.00 . A A . 41 ASP HB2 1 1 9 26483 1 1 41 ASP HB3 H 4.891 -6.934 10.372 1.00 . A A . 41 ASP HB3 1 1 9 26484 1 1 41 ASP N N 3.159 -6.170 8.315 1.00 . A A . 41 ASP N 1 1 9 26485 1 1 41 ASP O O 3.789 -4.157 11.304 1.00 . A A . 41 ASP O 1 1 9 26486 1 1 41 ASP OD1 O 2.225 -7.094 12.290 1.00 . A A . 41 ASP OD1 1 1 9 26487 1 1 41 ASP OD2 O 4.345 -6.887 12.810 1.00 . A A . 41 ASP OD2 1 1 9 26488 1 1 42 GLY C C 6.757 -3.439 9.941 1.00 . A A . 42 GLY C 1 1 9 26489 1 1 42 GLY CA C 5.419 -2.877 9.444 1.00 . A A . 42 GLY CA 1 1 9 26490 1 1 42 GLY H H 4.347 -4.239 8.221 1.00 . A A . 42 GLY H 1 1 9 26491 1 1 42 GLY HA2 H 5.588 -2.317 8.526 1.00 . A A . 42 GLY HA2 1 1 9 26492 1 1 42 GLY HA3 H 5.018 -2.190 10.184 1.00 . A A . 42 GLY HA3 1 1 9 26493 1 1 42 GLY N N 4.444 -3.919 9.178 1.00 . A A . 42 GLY N 1 1 9 26494 1 1 42 GLY O O 7.574 -2.678 10.462 1.00 . A A . 42 GLY O 1 1 9 26495 1 1 43 VAL C C 9.263 -4.930 8.923 1.00 . A A . 43 VAL C 1 1 9 26496 1 1 43 VAL CA C 8.341 -5.315 10.085 1.00 . A A . 43 VAL CA 1 1 9 26497 1 1 43 VAL CB C 8.231 -6.849 10.264 1.00 . A A . 43 VAL CB 1 1 9 26498 1 1 43 VAL CG1 C 9.573 -7.576 10.084 1.00 . A A . 43 VAL CG1 1 1 9 26499 1 1 43 VAL CG2 C 7.679 -7.170 11.656 1.00 . A A . 43 VAL CG2 1 1 9 26500 1 1 43 VAL H H 6.301 -5.353 9.426 1.00 . A A . 43 VAL H 1 1 9 26501 1 1 43 VAL HA H 8.750 -4.885 10.999 1.00 . A A . 43 VAL HA 1 1 9 26502 1 1 43 VAL HB H 7.527 -7.257 9.534 1.00 . A A . 43 VAL HB 1 1 9 26503 1 1 43 VAL HG11 H 10.335 -7.144 10.734 1.00 . A A . 43 VAL HG11 1 1 9 26504 1 1 43 VAL HG12 H 9.456 -8.632 10.317 1.00 . A A . 43 VAL HG12 1 1 9 26505 1 1 43 VAL HG13 H 9.909 -7.496 9.047 1.00 . A A . 43 VAL HG13 1 1 9 26506 1 1 43 VAL HG21 H 6.779 -6.591 11.857 1.00 . A A . 43 VAL HG21 1 1 9 26507 1 1 43 VAL HG22 H 7.426 -8.229 11.720 1.00 . A A . 43 VAL HG22 1 1 9 26508 1 1 43 VAL HG23 H 8.424 -6.936 12.415 1.00 . A A . 43 VAL HG23 1 1 9 26509 1 1 43 VAL N N 7.013 -4.749 9.818 1.00 . A A . 43 VAL N 1 1 9 26510 1 1 43 VAL O O 8.846 -4.995 7.770 1.00 . A A . 43 VAL O 1 1 9 26511 1 1 44 LYS C C 12.079 -5.679 7.687 1.00 . A A . 44 LYS C 1 1 9 26512 1 1 44 LYS CA C 11.506 -4.337 8.136 1.00 . A A . 44 LYS CA 1 1 9 26513 1 1 44 LYS CB C 12.528 -3.290 8.619 1.00 . A A . 44 LYS CB 1 1 9 26514 1 1 44 LYS CD C 14.420 -2.535 10.093 1.00 . A A . 44 LYS CD 1 1 9 26515 1 1 44 LYS CE C 15.914 -2.754 10.356 1.00 . A A . 44 LYS CE 1 1 9 26516 1 1 44 LYS CG C 13.723 -3.752 9.464 1.00 . A A . 44 LYS CG 1 1 9 26517 1 1 44 LYS H H 10.829 -4.516 10.153 1.00 . A A . 44 LYS H 1 1 9 26518 1 1 44 LYS HA H 10.992 -3.891 7.278 1.00 . A A . 44 LYS HA 1 1 9 26519 1 1 44 LYS HB2 H 12.962 -2.840 7.734 1.00 . A A . 44 LYS HB2 1 1 9 26520 1 1 44 LYS HB3 H 11.986 -2.510 9.155 1.00 . A A . 44 LYS HB3 1 1 9 26521 1 1 44 LYS HD2 H 14.338 -1.678 9.422 1.00 . A A . 44 LYS HD2 1 1 9 26522 1 1 44 LYS HD3 H 13.914 -2.286 11.025 1.00 . A A . 44 LYS HD3 1 1 9 26523 1 1 44 LYS HE2 H 16.418 -2.887 9.398 1.00 . A A . 44 LYS HE2 1 1 9 26524 1 1 44 LYS HE3 H 16.323 -1.857 10.828 1.00 . A A . 44 LYS HE3 1 1 9 26525 1 1 44 LYS HG2 H 13.381 -4.415 10.259 1.00 . A A . 44 LYS HG2 1 1 9 26526 1 1 44 LYS HG3 H 14.426 -4.283 8.820 1.00 . A A . 44 LYS HG3 1 1 9 26527 1 1 44 LYS HZ1 H 15.823 -4.786 10.832 1.00 . A A . 44 LYS HZ1 1 1 9 26528 1 1 44 LYS HZ2 H 17.200 -4.023 11.335 1.00 . A A . 44 LYS HZ2 1 1 9 26529 1 1 44 LYS HZ3 H 15.804 -3.820 12.146 1.00 . A A . 44 LYS HZ3 1 1 9 26530 1 1 44 LYS N N 10.528 -4.594 9.188 1.00 . A A . 44 LYS N 1 1 9 26531 1 1 44 LYS NZ N 16.195 -3.922 11.212 1.00 . A A . 44 LYS NZ 1 1 9 26532 1 1 44 LYS O O 12.843 -6.323 8.400 1.00 . A A . 44 LYS O 1 1 9 26533 1 1 45 ASP C C 13.200 -7.201 4.960 1.00 . A A . 45 ASP C 1 1 9 26534 1 1 45 ASP CA C 12.033 -7.420 5.935 1.00 . A A . 45 ASP CA 1 1 9 26535 1 1 45 ASP CB C 10.817 -8.066 5.254 1.00 . A A . 45 ASP CB 1 1 9 26536 1 1 45 ASP CG C 10.859 -9.592 5.334 1.00 . A A . 45 ASP CG 1 1 9 26537 1 1 45 ASP H H 10.973 -5.581 6.023 1.00 . A A . 45 ASP H 1 1 9 26538 1 1 45 ASP HA H 12.366 -8.085 6.733 1.00 . A A . 45 ASP HA 1 1 9 26539 1 1 45 ASP HB2 H 9.909 -7.729 5.754 1.00 . A A . 45 ASP HB2 1 1 9 26540 1 1 45 ASP HB3 H 10.762 -7.752 4.210 1.00 . A A . 45 ASP HB3 1 1 9 26541 1 1 45 ASP N N 11.634 -6.146 6.529 1.00 . A A . 45 ASP N 1 1 9 26542 1 1 45 ASP O O 13.629 -6.069 4.751 1.00 . A A . 45 ASP O 1 1 9 26543 1 1 45 ASP OD1 O 11.953 -10.185 5.216 1.00 . A A . 45 ASP OD1 1 1 9 26544 1 1 45 ASP OD2 O 9.781 -10.197 5.533 1.00 . A A . 45 ASP OD2 1 1 9 26545 1 1 46 GLY C C 14.273 -8.922 2.036 1.00 . A A . 46 GLY C 1 1 9 26546 1 1 46 GLY CA C 14.749 -8.217 3.303 1.00 . A A . 46 GLY CA 1 1 9 26547 1 1 46 GLY H H 13.371 -9.174 4.611 1.00 . A A . 46 GLY H 1 1 9 26548 1 1 46 GLY HA2 H 14.960 -7.182 3.039 1.00 . A A . 46 GLY HA2 1 1 9 26549 1 1 46 GLY HA3 H 15.670 -8.687 3.646 1.00 . A A . 46 GLY HA3 1 1 9 26550 1 1 46 GLY N N 13.751 -8.263 4.373 1.00 . A A . 46 GLY N 1 1 9 26551 1 1 46 GLY O O 15.087 -9.324 1.207 1.00 . A A . 46 GLY O 1 1 9 26552 1 1 47 ARG C C 12.454 -9.174 -0.523 1.00 . A A . 47 ARG C 1 1 9 26553 1 1 47 ARG CA C 12.351 -9.889 0.817 1.00 . A A . 47 ARG CA 1 1 9 26554 1 1 47 ARG CB C 10.880 -10.113 1.178 1.00 . A A . 47 ARG CB 1 1 9 26555 1 1 47 ARG CD C 10.448 -12.572 1.806 1.00 . A A . 47 ARG CD 1 1 9 26556 1 1 47 ARG CG C 10.698 -11.139 2.299 1.00 . A A . 47 ARG CG 1 1 9 26557 1 1 47 ARG CZ C 9.664 -14.031 3.700 1.00 . A A . 47 ARG CZ 1 1 9 26558 1 1 47 ARG H H 12.343 -8.784 2.620 1.00 . A A . 47 ARG H 1 1 9 26559 1 1 47 ARG HA H 12.865 -10.845 0.712 1.00 . A A . 47 ARG HA 1 1 9 26560 1 1 47 ARG HB2 H 10.449 -9.161 1.495 1.00 . A A . 47 ARG HB2 1 1 9 26561 1 1 47 ARG HB3 H 10.315 -10.438 0.310 1.00 . A A . 47 ARG HB3 1 1 9 26562 1 1 47 ARG HD2 H 10.069 -12.566 0.785 1.00 . A A . 47 ARG HD2 1 1 9 26563 1 1 47 ARG HD3 H 11.386 -13.130 1.800 1.00 . A A . 47 ARG HD3 1 1 9 26564 1 1 47 ARG HE H 8.484 -12.944 2.494 1.00 . A A . 47 ARG HE 1 1 9 26565 1 1 47 ARG HG2 H 11.566 -11.154 2.954 1.00 . A A . 47 ARG HG2 1 1 9 26566 1 1 47 ARG HG3 H 9.851 -10.796 2.887 1.00 . A A . 47 ARG HG3 1 1 9 26567 1 1 47 ARG HH11 H 11.709 -14.261 3.462 1.00 . A A . 47 ARG HH11 1 1 9 26568 1 1 47 ARG HH12 H 10.994 -15.215 4.703 1.00 . A A . 47 ARG HH12 1 1 9 26569 1 1 47 ARG HH21 H 7.716 -13.950 4.286 1.00 . A A . 47 ARG HH21 1 1 9 26570 1 1 47 ARG HH22 H 8.743 -14.879 5.336 1.00 . A A . 47 ARG HH22 1 1 9 26571 1 1 47 ARG N N 12.961 -9.134 1.904 1.00 . A A . 47 ARG N 1 1 9 26572 1 1 47 ARG NE N 9.444 -13.218 2.664 1.00 . A A . 47 ARG NE 1 1 9 26573 1 1 47 ARG NH1 N 10.868 -14.513 3.976 1.00 . A A . 47 ARG NH1 1 1 9 26574 1 1 47 ARG NH2 N 8.639 -14.333 4.480 1.00 . A A . 47 ARG NH2 1 1 9 26575 1 1 47 ARG O O 12.521 -9.840 -1.547 1.00 . A A . 47 ARG O 1 1 9 26576 1 1 48 PHE C C 13.668 -6.101 -1.583 1.00 . A A . 48 PHE C 1 1 9 26577 1 1 48 PHE CA C 12.506 -7.064 -1.769 1.00 . A A . 48 PHE CA 1 1 9 26578 1 1 48 PHE CB C 11.178 -6.318 -1.975 1.00 . A A . 48 PHE CB 1 1 9 26579 1 1 48 PHE CD1 C 10.040 -8.279 -3.164 1.00 . A A . 48 PHE CD1 1 1 9 26580 1 1 48 PHE CD2 C 9.641 -6.027 -3.973 1.00 . A A . 48 PHE CD2 1 1 9 26581 1 1 48 PHE CE1 C 9.303 -8.780 -4.241 1.00 . A A . 48 PHE CE1 1 1 9 26582 1 1 48 PHE CE2 C 8.879 -6.532 -5.035 1.00 . A A . 48 PHE CE2 1 1 9 26583 1 1 48 PHE CG C 10.259 -6.891 -3.045 1.00 . A A . 48 PHE CG 1 1 9 26584 1 1 48 PHE CZ C 8.740 -7.916 -5.189 1.00 . A A . 48 PHE CZ 1 1 9 26585 1 1 48 PHE H H 12.483 -7.289 0.285 1.00 . A A . 48 PHE H 1 1 9 26586 1 1 48 PHE HA H 12.715 -7.692 -2.637 1.00 . A A . 48 PHE HA 1 1 9 26587 1 1 48 PHE HB2 H 10.636 -6.219 -1.034 1.00 . A A . 48 PHE HB2 1 1 9 26588 1 1 48 PHE HB3 H 11.442 -5.307 -2.254 1.00 . A A . 48 PHE HB3 1 1 9 26589 1 1 48 PHE HD1 H 10.424 -9.012 -2.475 1.00 . A A . 48 PHE HD1 1 1 9 26590 1 1 48 PHE HD2 H 9.755 -4.963 -3.910 1.00 . A A . 48 PHE HD2 1 1 9 26591 1 1 48 PHE HE1 H 9.214 -9.846 -4.342 1.00 . A A . 48 PHE HE1 1 1 9 26592 1 1 48 PHE HE2 H 8.430 -5.859 -5.748 1.00 . A A . 48 PHE HE2 1 1 9 26593 1 1 48 PHE HZ H 8.206 -8.315 -6.034 1.00 . A A . 48 PHE HZ 1 1 9 26594 1 1 48 PHE N N 12.426 -7.848 -0.552 1.00 . A A . 48 PHE N 1 1 9 26595 1 1 48 PHE O O 13.984 -5.739 -0.446 1.00 . A A . 48 PHE O 1 1 9 26596 1 1 49 ILE C C 14.694 -3.537 -3.686 1.00 . A A . 49 ILE C 1 1 9 26597 1 1 49 ILE CA C 15.227 -4.563 -2.691 1.00 . A A . 49 ILE CA 1 1 9 26598 1 1 49 ILE CB C 16.651 -5.066 -3.010 1.00 . A A . 49 ILE CB 1 1 9 26599 1 1 49 ILE CD1 C 18.383 -6.832 -2.394 1.00 . A A . 49 ILE CD1 1 1 9 26600 1 1 49 ILE CG1 C 17.100 -6.120 -1.974 1.00 . A A . 49 ILE CG1 1 1 9 26601 1 1 49 ILE CG2 C 17.688 -3.924 -3.065 1.00 . A A . 49 ILE CG2 1 1 9 26602 1 1 49 ILE H H 13.931 -5.936 -3.603 1.00 . A A . 49 ILE H 1 1 9 26603 1 1 49 ILE HA H 15.267 -4.115 -1.705 1.00 . A A . 49 ILE HA 1 1 9 26604 1 1 49 ILE HB H 16.620 -5.530 -3.987 1.00 . A A . 49 ILE HB 1 1 9 26605 1 1 49 ILE HD11 H 18.299 -7.147 -3.434 1.00 . A A . 49 ILE HD11 1 1 9 26606 1 1 49 ILE HD12 H 19.239 -6.172 -2.269 1.00 . A A . 49 ILE HD12 1 1 9 26607 1 1 49 ILE HD13 H 18.529 -7.709 -1.771 1.00 . A A . 49 ILE HD13 1 1 9 26608 1 1 49 ILE HG12 H 17.239 -5.649 -1.000 1.00 . A A . 49 ILE HG12 1 1 9 26609 1 1 49 ILE HG13 H 16.338 -6.889 -1.866 1.00 . A A . 49 ILE HG13 1 1 9 26610 1 1 49 ILE HG21 H 17.724 -3.398 -2.110 1.00 . A A . 49 ILE HG21 1 1 9 26611 1 1 49 ILE HG22 H 18.676 -4.315 -3.292 1.00 . A A . 49 ILE HG22 1 1 9 26612 1 1 49 ILE HG23 H 17.453 -3.227 -3.866 1.00 . A A . 49 ILE HG23 1 1 9 26613 1 1 49 ILE N N 14.262 -5.651 -2.686 1.00 . A A . 49 ILE N 1 1 9 26614 1 1 49 ILE O O 13.950 -3.868 -4.616 1.00 . A A . 49 ILE O 1 1 9 26615 1 1 50 VAL C C 16.097 -0.426 -4.583 1.00 . A A . 50 VAL C 1 1 9 26616 1 1 50 VAL CA C 14.789 -1.186 -4.383 1.00 . A A . 50 VAL CA 1 1 9 26617 1 1 50 VAL CB C 13.684 -0.319 -3.757 1.00 . A A . 50 VAL CB 1 1 9 26618 1 1 50 VAL CG1 C 13.250 0.809 -4.692 1.00 . A A . 50 VAL CG1 1 1 9 26619 1 1 50 VAL CG2 C 12.462 -1.151 -3.332 1.00 . A A . 50 VAL CG2 1 1 9 26620 1 1 50 VAL H H 15.691 -2.062 -2.710 1.00 . A A . 50 VAL H 1 1 9 26621 1 1 50 VAL HA H 14.446 -1.585 -5.341 1.00 . A A . 50 VAL HA 1 1 9 26622 1 1 50 VAL HB H 14.096 0.152 -2.873 1.00 . A A . 50 VAL HB 1 1 9 26623 1 1 50 VAL HG11 H 13.033 0.413 -5.679 1.00 . A A . 50 VAL HG11 1 1 9 26624 1 1 50 VAL HG12 H 12.365 1.302 -4.288 1.00 . A A . 50 VAL HG12 1 1 9 26625 1 1 50 VAL HG13 H 14.053 1.542 -4.761 1.00 . A A . 50 VAL HG13 1 1 9 26626 1 1 50 VAL HG21 H 12.143 -1.791 -4.151 1.00 . A A . 50 VAL HG21 1 1 9 26627 1 1 50 VAL HG22 H 12.716 -1.777 -2.478 1.00 . A A . 50 VAL HG22 1 1 9 26628 1 1 50 VAL HG23 H 11.646 -0.497 -3.033 1.00 . A A . 50 VAL HG23 1 1 9 26629 1 1 50 VAL N N 15.085 -2.285 -3.491 1.00 . A A . 50 VAL N 1 1 9 26630 1 1 50 VAL O O 16.941 -0.373 -3.679 1.00 . A A . 50 VAL O 1 1 9 26631 1 1 51 THR C C 17.106 2.094 -6.986 1.00 . A A . 51 THR C 1 1 9 26632 1 1 51 THR CA C 17.484 0.854 -6.142 1.00 . A A . 51 THR CA 1 1 9 26633 1 1 51 THR CB C 18.426 -0.167 -6.810 1.00 . A A . 51 THR CB 1 1 9 26634 1 1 51 THR CG2 C 17.952 -0.714 -8.159 1.00 . A A . 51 THR CG2 1 1 9 26635 1 1 51 THR H H 15.556 0.082 -6.477 1.00 . A A . 51 THR H 1 1 9 26636 1 1 51 THR HA H 17.972 1.162 -5.227 1.00 . A A . 51 THR HA 1 1 9 26637 1 1 51 THR HB H 18.513 -1.018 -6.133 1.00 . A A . 51 THR HB 1 1 9 26638 1 1 51 THR HG1 H 19.711 0.974 -7.711 1.00 . A A . 51 THR HG1 1 1 9 26639 1 1 51 THR HG21 H 17.830 0.095 -8.879 1.00 . A A . 51 THR HG21 1 1 9 26640 1 1 51 THR HG22 H 18.686 -1.425 -8.536 1.00 . A A . 51 THR HG22 1 1 9 26641 1 1 51 THR HG23 H 17.003 -1.235 -8.035 1.00 . A A . 51 THR HG23 1 1 9 26642 1 1 51 THR N N 16.275 0.156 -5.762 1.00 . A A . 51 THR N 1 1 9 26643 1 1 51 THR O O 16.096 2.048 -7.695 1.00 . A A . 51 THR O 1 1 9 26644 1 1 51 THR OG1 O 19.723 0.362 -6.946 1.00 . A A . 51 THR OG1 1 1 9 26645 1 1 52 PRO C C 18.132 3.521 -4.549 1.00 . A A . 52 PRO C 1 1 9 26646 1 1 52 PRO CA C 18.859 3.501 -5.903 1.00 . A A . 52 PRO CA 1 1 9 26647 1 1 52 PRO CB C 19.440 4.882 -6.241 1.00 . A A . 52 PRO CB 1 1 9 26648 1 1 52 PRO CD C 17.714 4.341 -7.820 1.00 . A A . 52 PRO CD 1 1 9 26649 1 1 52 PRO CG C 19.003 5.148 -7.681 1.00 . A A . 52 PRO CG 1 1 9 26650 1 1 52 PRO HA H 19.657 2.761 -5.925 1.00 . A A . 52 PRO HA 1 1 9 26651 1 1 52 PRO HB2 H 19.015 5.641 -5.586 1.00 . A A . 52 PRO HB2 1 1 9 26652 1 1 52 PRO HB3 H 20.526 4.887 -6.151 1.00 . A A . 52 PRO HB3 1 1 9 26653 1 1 52 PRO HD2 H 16.860 4.926 -7.479 1.00 . A A . 52 PRO HD2 1 1 9 26654 1 1 52 PRO HD3 H 17.563 4.040 -8.855 1.00 . A A . 52 PRO HD3 1 1 9 26655 1 1 52 PRO HG2 H 18.839 6.210 -7.866 1.00 . A A . 52 PRO HG2 1 1 9 26656 1 1 52 PRO HG3 H 19.755 4.755 -8.366 1.00 . A A . 52 PRO HG3 1 1 9 26657 1 1 52 PRO N N 17.887 3.192 -6.949 1.00 . A A . 52 PRO N 1 1 9 26658 1 1 52 PRO O O 17.018 4.045 -4.481 1.00 . A A . 52 PRO O 1 1 9 26659 1 1 53 PRO C C 17.722 4.182 -1.590 1.00 . A A . 53 PRO C 1 1 9 26660 1 1 53 PRO CA C 17.986 2.808 -2.212 1.00 . A A . 53 PRO CA 1 1 9 26661 1 1 53 PRO CB C 18.866 1.916 -1.334 1.00 . A A . 53 PRO CB 1 1 9 26662 1 1 53 PRO CD C 20.018 2.332 -3.391 1.00 . A A . 53 PRO CD 1 1 9 26663 1 1 53 PRO CG C 20.271 2.129 -1.897 1.00 . A A . 53 PRO CG 1 1 9 26664 1 1 53 PRO HA H 17.028 2.313 -2.378 1.00 . A A . 53 PRO HA 1 1 9 26665 1 1 53 PRO HB2 H 18.801 2.184 -0.280 1.00 . A A . 53 PRO HB2 1 1 9 26666 1 1 53 PRO HB3 H 18.577 0.874 -1.478 1.00 . A A . 53 PRO HB3 1 1 9 26667 1 1 53 PRO HD2 H 20.784 2.979 -3.822 1.00 . A A . 53 PRO HD2 1 1 9 26668 1 1 53 PRO HD3 H 20.007 1.365 -3.895 1.00 . A A . 53 PRO HD3 1 1 9 26669 1 1 53 PRO HG2 H 20.707 3.035 -1.473 1.00 . A A . 53 PRO HG2 1 1 9 26670 1 1 53 PRO HG3 H 20.913 1.268 -1.707 1.00 . A A . 53 PRO HG3 1 1 9 26671 1 1 53 PRO N N 18.698 2.936 -3.478 1.00 . A A . 53 PRO N 1 1 9 26672 1 1 53 PRO O O 16.734 4.357 -0.871 1.00 . A A . 53 PRO O 1 1 9 26673 1 1 54 LEU C C 18.879 7.331 -2.919 1.00 . A A . 54 LEU C 1 1 9 26674 1 1 54 LEU CA C 18.256 6.572 -1.755 1.00 . A A . 54 LEU CA 1 1 9 26675 1 1 54 LEU CB C 18.735 7.144 -0.411 1.00 . A A . 54 LEU CB 1 1 9 26676 1 1 54 LEU CD1 C 20.859 7.980 0.717 1.00 . A A . 54 LEU CD1 1 1 9 26677 1 1 54 LEU CD2 C 20.209 5.591 0.950 1.00 . A A . 54 LEU CD2 1 1 9 26678 1 1 54 LEU CG C 20.180 6.803 0.007 1.00 . A A . 54 LEU CG 1 1 9 26679 1 1 54 LEU H H 19.375 5.000 -2.471 1.00 . A A . 54 LEU H 1 1 9 26680 1 1 54 LEU HA H 17.176 6.678 -1.824 1.00 . A A . 54 LEU HA 1 1 9 26681 1 1 54 LEU HB2 H 18.650 8.218 -0.518 1.00 . A A . 54 LEU HB2 1 1 9 26682 1 1 54 LEU HB3 H 18.045 6.836 0.368 1.00 . A A . 54 LEU HB3 1 1 9 26683 1 1 54 LEU HD11 H 20.761 8.892 0.128 1.00 . A A . 54 LEU HD11 1 1 9 26684 1 1 54 LEU HD12 H 20.442 8.143 1.707 1.00 . A A . 54 LEU HD12 1 1 9 26685 1 1 54 LEU HD13 H 21.922 7.765 0.823 1.00 . A A . 54 LEU HD13 1 1 9 26686 1 1 54 LEU HD21 H 19.632 5.789 1.853 1.00 . A A . 54 LEU HD21 1 1 9 26687 1 1 54 LEU HD22 H 19.803 4.713 0.453 1.00 . A A . 54 LEU HD22 1 1 9 26688 1 1 54 LEU HD23 H 21.238 5.371 1.237 1.00 . A A . 54 LEU HD23 1 1 9 26689 1 1 54 LEU HG H 20.759 6.580 -0.886 1.00 . A A . 54 LEU HG 1 1 9 26690 1 1 54 LEU N N 18.566 5.171 -1.893 1.00 . A A . 54 LEU N 1 1 9 26691 1 1 54 LEU O O 19.956 6.968 -3.407 1.00 . A A . 54 LEU O 1 1 9 26692 1 1 55 PHE C C 18.205 10.764 -3.920 1.00 . A A . 55 PHE C 1 1 9 26693 1 1 55 PHE CA C 18.735 9.386 -4.290 1.00 . A A . 55 PHE CA 1 1 9 26694 1 1 55 PHE CB C 18.316 8.995 -5.715 1.00 . A A . 55 PHE CB 1 1 9 26695 1 1 55 PHE CD1 C 15.945 9.867 -6.038 1.00 . A A . 55 PHE CD1 1 1 9 26696 1 1 55 PHE CD2 C 16.332 7.468 -6.084 1.00 . A A . 55 PHE CD2 1 1 9 26697 1 1 55 PHE CE1 C 14.582 9.652 -6.293 1.00 . A A . 55 PHE CE1 1 1 9 26698 1 1 55 PHE CE2 C 14.980 7.257 -6.392 1.00 . A A . 55 PHE CE2 1 1 9 26699 1 1 55 PHE CG C 16.829 8.775 -5.936 1.00 . A A . 55 PHE CG 1 1 9 26700 1 1 55 PHE CZ C 14.103 8.348 -6.500 1.00 . A A . 55 PHE CZ 1 1 9 26701 1 1 55 PHE H H 17.382 8.688 -2.828 1.00 . A A . 55 PHE H 1 1 9 26702 1 1 55 PHE HA H 19.823 9.416 -4.244 1.00 . A A . 55 PHE HA 1 1 9 26703 1 1 55 PHE HB2 H 18.655 9.768 -6.406 1.00 . A A . 55 PHE HB2 1 1 9 26704 1 1 55 PHE HB3 H 18.846 8.083 -5.987 1.00 . A A . 55 PHE HB3 1 1 9 26705 1 1 55 PHE HD1 H 16.305 10.877 -5.927 1.00 . A A . 55 PHE HD1 1 1 9 26706 1 1 55 PHE HD2 H 16.988 6.618 -5.985 1.00 . A A . 55 PHE HD2 1 1 9 26707 1 1 55 PHE HE1 H 13.907 10.492 -6.364 1.00 . A A . 55 PHE HE1 1 1 9 26708 1 1 55 PHE HE2 H 14.628 6.255 -6.566 1.00 . A A . 55 PHE HE2 1 1 9 26709 1 1 55 PHE HZ H 13.067 8.183 -6.755 1.00 . A A . 55 PHE HZ 1 1 9 26710 1 1 55 PHE N N 18.233 8.419 -3.322 1.00 . A A . 55 PHE N 1 1 9 26711 1 1 55 PHE O O 17.213 10.878 -3.199 1.00 . A A . 55 PHE O 1 1 9 26712 1 1 56 ALA C C 17.527 13.450 -5.676 1.00 . A A . 56 ALA C 1 1 9 26713 1 1 56 ALA CA C 18.269 13.156 -4.376 1.00 . A A . 56 ALA CA 1 1 9 26714 1 1 56 ALA CB C 19.385 14.163 -4.117 1.00 . A A . 56 ALA CB 1 1 9 26715 1 1 56 ALA H H 19.541 11.662 -5.153 1.00 . A A . 56 ALA H 1 1 9 26716 1 1 56 ALA HA H 17.567 13.220 -3.548 1.00 . A A . 56 ALA HA 1 1 9 26717 1 1 56 ALA HB1 H 20.115 14.103 -4.921 1.00 . A A . 56 ALA HB1 1 1 9 26718 1 1 56 ALA HB2 H 18.970 15.170 -4.070 1.00 . A A . 56 ALA HB2 1 1 9 26719 1 1 56 ALA HB3 H 19.869 13.939 -3.167 1.00 . A A . 56 ALA HB3 1 1 9 26720 1 1 56 ALA N N 18.824 11.816 -4.450 1.00 . A A . 56 ALA N 1 1 9 26721 1 1 56 ALA O O 17.775 12.829 -6.714 1.00 . A A . 56 ALA O 1 1 9 26722 1 1 57 MET C C 15.716 16.303 -6.891 1.00 . A A . 57 MET C 1 1 9 26723 1 1 57 MET CA C 15.793 14.785 -6.781 1.00 . A A . 57 MET CA 1 1 9 26724 1 1 57 MET CB C 14.407 14.122 -6.651 1.00 . A A . 57 MET CB 1 1 9 26725 1 1 57 MET CE C 11.177 13.927 -8.074 1.00 . A A . 57 MET CE 1 1 9 26726 1 1 57 MET CG C 13.963 13.460 -7.958 1.00 . A A . 57 MET CG 1 1 9 26727 1 1 57 MET H H 16.432 14.878 -4.758 1.00 . A A . 57 MET H 1 1 9 26728 1 1 57 MET HA H 16.263 14.425 -7.692 1.00 . A A . 57 MET HA 1 1 9 26729 1 1 57 MET HB2 H 14.426 13.354 -5.875 1.00 . A A . 57 MET HB2 1 1 9 26730 1 1 57 MET HB3 H 13.675 14.873 -6.373 1.00 . A A . 57 MET HB3 1 1 9 26731 1 1 57 MET HE1 H 11.356 14.707 -7.336 1.00 . A A . 57 MET HE1 1 1 9 26732 1 1 57 MET HE2 H 11.261 14.356 -9.072 1.00 . A A . 57 MET HE2 1 1 9 26733 1 1 57 MET HE3 H 10.170 13.537 -7.941 1.00 . A A . 57 MET HE3 1 1 9 26734 1 1 57 MET HG2 H 13.910 14.208 -8.747 1.00 . A A . 57 MET HG2 1 1 9 26735 1 1 57 MET HG3 H 14.730 12.736 -8.228 1.00 . A A . 57 MET HG3 1 1 9 26736 1 1 57 MET N N 16.620 14.417 -5.645 1.00 . A A . 57 MET N 1 1 9 26737 1 1 57 MET O O 16.337 17.049 -6.128 1.00 . A A . 57 MET O 1 1 9 26738 1 1 57 MET SD S 12.375 12.580 -7.871 1.00 . A A . 57 MET SD 1 1 9 26739 1 1 58 LYS C C 12.900 17.889 -7.946 1.00 . A A . 58 LYS C 1 1 9 26740 1 1 58 LYS CA C 14.405 18.105 -7.908 1.00 . A A . 58 LYS CA 1 1 9 26741 1 1 58 LYS CB C 14.902 18.898 -9.130 1.00 . A A . 58 LYS CB 1 1 9 26742 1 1 58 LYS CD C 17.434 18.325 -9.316 1.00 . A A . 58 LYS CD 1 1 9 26743 1 1 58 LYS CE C 18.827 18.962 -9.269 1.00 . A A . 58 LYS CE 1 1 9 26744 1 1 58 LYS CG C 16.355 19.380 -9.030 1.00 . A A . 58 LYS CG 1 1 9 26745 1 1 58 LYS H H 14.384 16.103 -8.378 1.00 . A A . 58 LYS H 1 1 9 26746 1 1 58 LYS HA H 14.646 18.634 -6.982 1.00 . A A . 58 LYS HA 1 1 9 26747 1 1 58 LYS HB2 H 14.772 18.315 -10.041 1.00 . A A . 58 LYS HB2 1 1 9 26748 1 1 58 LYS HB3 H 14.278 19.788 -9.225 1.00 . A A . 58 LYS HB3 1 1 9 26749 1 1 58 LYS HD2 H 17.407 17.553 -8.553 1.00 . A A . 58 LYS HD2 1 1 9 26750 1 1 58 LYS HD3 H 17.266 17.863 -10.290 1.00 . A A . 58 LYS HD3 1 1 9 26751 1 1 58 LYS HE2 H 18.899 19.599 -8.384 1.00 . A A . 58 LYS HE2 1 1 9 26752 1 1 58 LYS HE3 H 19.573 18.170 -9.179 1.00 . A A . 58 LYS HE3 1 1 9 26753 1 1 58 LYS HG2 H 16.466 20.169 -9.765 1.00 . A A . 58 LYS HG2 1 1 9 26754 1 1 58 LYS HG3 H 16.523 19.812 -8.045 1.00 . A A . 58 LYS HG3 1 1 9 26755 1 1 58 LYS HZ1 H 18.397 20.429 -10.685 1.00 . A A . 58 LYS HZ1 1 1 9 26756 1 1 58 LYS HZ2 H 19.978 20.297 -10.312 1.00 . A A . 58 LYS HZ2 1 1 9 26757 1 1 58 LYS HZ3 H 19.257 19.141 -11.278 1.00 . A A . 58 LYS HZ3 1 1 9 26758 1 1 58 LYS N N 14.962 16.768 -7.879 1.00 . A A . 58 LYS N 1 1 9 26759 1 1 58 LYS NZ N 19.131 19.758 -10.477 1.00 . A A . 58 LYS NZ 1 1 9 26760 1 1 58 LYS O O 12.444 16.802 -8.306 1.00 . A A . 58 LYS O 1 1 9 26761 1 1 59 GLY C C 10.039 18.570 -8.809 1.00 . A A . 59 GLY C 1 1 9 26762 1 1 59 GLY CA C 10.704 18.777 -7.454 1.00 . A A . 59 GLY CA 1 1 9 26763 1 1 59 GLY H H 12.534 19.786 -7.304 1.00 . A A . 59 GLY H 1 1 9 26764 1 1 59 GLY HA2 H 10.514 17.928 -6.809 1.00 . A A . 59 GLY HA2 1 1 9 26765 1 1 59 GLY HA3 H 10.330 19.669 -6.972 1.00 . A A . 59 GLY HA3 1 1 9 26766 1 1 59 GLY N N 12.129 18.903 -7.585 1.00 . A A . 59 GLY N 1 1 9 26767 1 1 59 GLY O O 9.342 17.572 -9.003 1.00 . A A . 59 GLY O 1 1 9 26768 1 1 60 LYS C C 10.671 18.333 -11.885 1.00 . A A . 60 LYS C 1 1 9 26769 1 1 60 LYS CA C 9.787 19.324 -11.136 1.00 . A A . 60 LYS CA 1 1 9 26770 1 1 60 LYS CB C 9.680 20.703 -11.811 1.00 . A A . 60 LYS CB 1 1 9 26771 1 1 60 LYS CD C 8.501 22.181 -13.477 1.00 . A A . 60 LYS CD 1 1 9 26772 1 1 60 LYS CE C 7.178 22.376 -14.232 1.00 . A A . 60 LYS CE 1 1 9 26773 1 1 60 LYS CG C 8.802 20.726 -13.076 1.00 . A A . 60 LYS CG 1 1 9 26774 1 1 60 LYS H H 10.910 20.240 -9.566 1.00 . A A . 60 LYS H 1 1 9 26775 1 1 60 LYS HA H 8.790 18.897 -11.072 1.00 . A A . 60 LYS HA 1 1 9 26776 1 1 60 LYS HB2 H 9.212 21.367 -11.094 1.00 . A A . 60 LYS HB2 1 1 9 26777 1 1 60 LYS HB3 H 10.672 21.096 -12.040 1.00 . A A . 60 LYS HB3 1 1 9 26778 1 1 60 LYS HD2 H 8.485 22.819 -12.596 1.00 . A A . 60 LYS HD2 1 1 9 26779 1 1 60 LYS HD3 H 9.316 22.531 -14.110 1.00 . A A . 60 LYS HD3 1 1 9 26780 1 1 60 LYS HE2 H 7.238 23.319 -14.775 1.00 . A A . 60 LYS HE2 1 1 9 26781 1 1 60 LYS HE3 H 7.045 21.576 -14.961 1.00 . A A . 60 LYS HE3 1 1 9 26782 1 1 60 LYS HG2 H 9.306 20.214 -13.896 1.00 . A A . 60 LYS HG2 1 1 9 26783 1 1 60 LYS HG3 H 7.868 20.205 -12.883 1.00 . A A . 60 LYS HG3 1 1 9 26784 1 1 60 LYS HZ1 H 6.166 23.082 -12.559 1.00 . A A . 60 LYS HZ1 1 1 9 26785 1 1 60 LYS HZ2 H 5.206 22.825 -13.866 1.00 . A A . 60 LYS HZ2 1 1 9 26786 1 1 60 LYS HZ3 H 5.729 21.554 -12.977 1.00 . A A . 60 LYS HZ3 1 1 9 26787 1 1 60 LYS N N 10.287 19.471 -9.768 1.00 . A A . 60 LYS N 1 1 9 26788 1 1 60 LYS NZ N 5.998 22.457 -13.346 1.00 . A A . 60 LYS NZ 1 1 9 26789 1 1 60 LYS O O 11.365 18.687 -12.841 1.00 . A A . 60 LYS O 1 1 9 26790 1 1 61 LYS C C 10.747 14.735 -11.986 1.00 . A A . 61 LYS C 1 1 9 26791 1 1 61 LYS CA C 11.520 16.035 -11.995 1.00 . A A . 61 LYS CA 1 1 9 26792 1 1 61 LYS CB C 12.867 15.940 -11.244 1.00 . A A . 61 LYS CB 1 1 9 26793 1 1 61 LYS CD C 15.320 15.238 -11.427 1.00 . A A . 61 LYS CD 1 1 9 26794 1 1 61 LYS CE C 16.574 15.265 -12.315 1.00 . A A . 61 LYS CE 1 1 9 26795 1 1 61 LYS CG C 14.058 15.687 -12.179 1.00 . A A . 61 LYS CG 1 1 9 26796 1 1 61 LYS H H 10.026 16.808 -10.706 1.00 . A A . 61 LYS H 1 1 9 26797 1 1 61 LYS HA H 11.703 16.286 -13.025 1.00 . A A . 61 LYS HA 1 1 9 26798 1 1 61 LYS HB2 H 13.060 16.884 -10.739 1.00 . A A . 61 LYS HB2 1 1 9 26799 1 1 61 LYS HB3 H 12.809 15.151 -10.495 1.00 . A A . 61 LYS HB3 1 1 9 26800 1 1 61 LYS HD2 H 15.491 15.919 -10.593 1.00 . A A . 61 LYS HD2 1 1 9 26801 1 1 61 LYS HD3 H 15.173 14.233 -11.026 1.00 . A A . 61 LYS HD3 1 1 9 26802 1 1 61 LYS HE2 H 16.689 16.262 -12.747 1.00 . A A . 61 LYS HE2 1 1 9 26803 1 1 61 LYS HE3 H 17.445 15.069 -11.687 1.00 . A A . 61 LYS HE3 1 1 9 26804 1 1 61 LYS HG2 H 13.801 14.929 -12.919 1.00 . A A . 61 LYS HG2 1 1 9 26805 1 1 61 LYS HG3 H 14.272 16.627 -12.686 1.00 . A A . 61 LYS HG3 1 1 9 26806 1 1 61 LYS HZ1 H 16.434 13.323 -13.057 1.00 . A A . 61 LYS HZ1 1 1 9 26807 1 1 61 LYS HZ2 H 15.825 14.444 -14.092 1.00 . A A . 61 LYS HZ2 1 1 9 26808 1 1 61 LYS HZ3 H 17.450 14.281 -13.891 1.00 . A A . 61 LYS HZ3 1 1 9 26809 1 1 61 LYS N N 10.684 17.081 -11.437 1.00 . A A . 61 LYS N 1 1 9 26810 1 1 61 LYS NZ N 16.556 14.268 -13.408 1.00 . A A . 61 LYS NZ 1 1 9 26811 1 1 61 LYS O O 9.609 14.679 -11.512 1.00 . A A . 61 LYS O 1 1 9 26812 1 1 62 GLU C C 12.393 11.650 -11.870 1.00 . A A . 62 GLU C 1 1 9 26813 1 1 62 GLU CA C 11.069 12.320 -12.215 1.00 . A A . 62 GLU CA 1 1 9 26814 1 1 62 GLU CB C 10.314 11.726 -13.416 1.00 . A A . 62 GLU CB 1 1 9 26815 1 1 62 GLU CD C 11.348 9.573 -14.352 1.00 . A A . 62 GLU CD 1 1 9 26816 1 1 62 GLU CG C 10.229 10.189 -13.500 1.00 . A A . 62 GLU CG 1 1 9 26817 1 1 62 GLU H H 12.324 13.813 -12.864 1.00 . A A . 62 GLU H 1 1 9 26818 1 1 62 GLU HA H 10.425 12.306 -11.347 1.00 . A A . 62 GLU HA 1 1 9 26819 1 1 62 GLU HB2 H 9.295 12.111 -13.367 1.00 . A A . 62 GLU HB2 1 1 9 26820 1 1 62 GLU HB3 H 10.758 12.110 -14.333 1.00 . A A . 62 GLU HB3 1 1 9 26821 1 1 62 GLU HG2 H 10.226 9.758 -12.497 1.00 . A A . 62 GLU HG2 1 1 9 26822 1 1 62 GLU HG3 H 9.279 9.927 -13.970 1.00 . A A . 62 GLU HG3 1 1 9 26823 1 1 62 GLU N N 11.395 13.696 -12.483 1.00 . A A . 62 GLU N 1 1 9 26824 1 1 62 GLU O O 13.446 12.054 -12.377 1.00 . A A . 62 GLU O 1 1 9 26825 1 1 62 GLU OE1 O 11.469 9.936 -15.547 1.00 . A A . 62 GLU OE1 1 1 9 26826 1 1 62 GLU OE2 O 12.096 8.702 -13.850 1.00 . A A . 62 GLU OE2 1 1 9 26827 1 1 63 ASN C C 12.794 8.412 -10.412 1.00 . A A . 63 ASN C 1 1 9 26828 1 1 63 ASN CA C 13.447 9.729 -10.761 1.00 . A A . 63 ASN CA 1 1 9 26829 1 1 63 ASN CB C 14.379 10.178 -9.635 1.00 . A A . 63 ASN CB 1 1 9 26830 1 1 63 ASN CG C 15.663 9.345 -9.573 1.00 . A A . 63 ASN CG 1 1 9 26831 1 1 63 ASN H H 11.468 10.383 -10.589 1.00 . A A . 63 ASN H 1 1 9 26832 1 1 63 ASN HA H 14.024 9.636 -11.678 1.00 . A A . 63 ASN HA 1 1 9 26833 1 1 63 ASN HB2 H 14.648 11.215 -9.805 1.00 . A A . 63 ASN HB2 1 1 9 26834 1 1 63 ASN HB3 H 13.841 10.114 -8.692 1.00 . A A . 63 ASN HB3 1 1 9 26835 1 1 63 ASN HD21 H 14.739 7.529 -9.318 1.00 . A A . 63 ASN HD21 1 1 9 26836 1 1 63 ASN HD22 H 16.467 7.513 -9.395 1.00 . A A . 63 ASN HD22 1 1 9 26837 1 1 63 ASN N N 12.356 10.657 -10.990 1.00 . A A . 63 ASN N 1 1 9 26838 1 1 63 ASN ND2 N 15.608 8.034 -9.427 1.00 . A A . 63 ASN ND2 1 1 9 26839 1 1 63 ASN O O 12.233 8.260 -9.328 1.00 . A A . 63 ASN O 1 1 9 26840 1 1 63 ASN OD1 O 16.760 9.888 -9.684 1.00 . A A . 63 ASN OD1 1 1 9 26841 1 1 64 THR C C 13.060 5.371 -10.173 1.00 . A A . 64 THR C 1 1 9 26842 1 1 64 THR CA C 12.185 6.188 -11.125 1.00 . A A . 64 THR CA 1 1 9 26843 1 1 64 THR CB C 11.973 5.543 -12.494 1.00 . A A . 64 THR CB 1 1 9 26844 1 1 64 THR CG2 C 11.298 4.179 -12.460 1.00 . A A . 64 THR CG2 1 1 9 26845 1 1 64 THR H H 13.298 7.672 -12.203 1.00 . A A . 64 THR H 1 1 9 26846 1 1 64 THR HA H 11.212 6.341 -10.658 1.00 . A A . 64 THR HA 1 1 9 26847 1 1 64 THR HB H 12.940 5.438 -12.974 1.00 . A A . 64 THR HB 1 1 9 26848 1 1 64 THR HG1 H 11.565 7.263 -13.368 1.00 . A A . 64 THR HG1 1 1 9 26849 1 1 64 THR HG21 H 10.388 4.222 -11.865 1.00 . A A . 64 THR HG21 1 1 9 26850 1 1 64 THR HG22 H 11.044 3.879 -13.477 1.00 . A A . 64 THR HG22 1 1 9 26851 1 1 64 THR HG23 H 11.983 3.440 -12.048 1.00 . A A . 64 THR HG23 1 1 9 26852 1 1 64 THR N N 12.806 7.475 -11.337 1.00 . A A . 64 THR N 1 1 9 26853 1 1 64 THR O O 14.293 5.431 -10.188 1.00 . A A . 64 THR O 1 1 9 26854 1 1 64 THR OG1 O 11.130 6.383 -13.261 1.00 . A A . 64 THR OG1 1 1 9 26855 1 1 65 LEU C C 12.791 2.275 -9.292 1.00 . A A . 65 LEU C 1 1 9 26856 1 1 65 LEU CA C 12.919 3.555 -8.484 1.00 . A A . 65 LEU CA 1 1 9 26857 1 1 65 LEU CB C 12.042 3.434 -7.229 1.00 . A A . 65 LEU CB 1 1 9 26858 1 1 65 LEU CD1 C 10.784 4.904 -5.599 1.00 . A A . 65 LEU CD1 1 1 9 26859 1 1 65 LEU CD2 C 13.210 4.418 -5.226 1.00 . A A . 65 LEU CD2 1 1 9 26860 1 1 65 LEU CG C 12.130 4.649 -6.286 1.00 . A A . 65 LEU CG 1 1 9 26861 1 1 65 LEU H H 11.380 4.609 -9.455 1.00 . A A . 65 LEU H 1 1 9 26862 1 1 65 LEU HA H 13.960 3.752 -8.219 1.00 . A A . 65 LEU HA 1 1 9 26863 1 1 65 LEU HB2 H 11.013 3.306 -7.560 1.00 . A A . 65 LEU HB2 1 1 9 26864 1 1 65 LEU HB3 H 12.318 2.526 -6.694 1.00 . A A . 65 LEU HB3 1 1 9 26865 1 1 65 LEU HD11 H 10.017 5.079 -6.357 1.00 . A A . 65 LEU HD11 1 1 9 26866 1 1 65 LEU HD12 H 10.501 4.048 -4.997 1.00 . A A . 65 LEU HD12 1 1 9 26867 1 1 65 LEU HD13 H 10.852 5.785 -4.963 1.00 . A A . 65 LEU HD13 1 1 9 26868 1 1 65 LEU HD21 H 14.165 4.185 -5.701 1.00 . A A . 65 LEU HD21 1 1 9 26869 1 1 65 LEU HD22 H 13.331 5.309 -4.612 1.00 . A A . 65 LEU HD22 1 1 9 26870 1 1 65 LEU HD23 H 12.928 3.585 -4.592 1.00 . A A . 65 LEU HD23 1 1 9 26871 1 1 65 LEU HG H 12.381 5.544 -6.854 1.00 . A A . 65 LEU HG 1 1 9 26872 1 1 65 LEU N N 12.386 4.603 -9.333 1.00 . A A . 65 LEU N 1 1 9 26873 1 1 65 LEU O O 11.751 2.061 -9.920 1.00 . A A . 65 LEU O 1 1 9 26874 1 1 66 ARG C C 13.664 -0.888 -8.670 1.00 . A A . 66 ARG C 1 1 9 26875 1 1 66 ARG CA C 13.728 0.074 -9.841 1.00 . A A . 66 ARG CA 1 1 9 26876 1 1 66 ARG CB C 14.903 -0.181 -10.798 1.00 . A A . 66 ARG CB 1 1 9 26877 1 1 66 ARG CD C 15.836 0.498 -13.104 1.00 . A A . 66 ARG CD 1 1 9 26878 1 1 66 ARG CG C 14.904 0.850 -11.941 1.00 . A A . 66 ARG CG 1 1 9 26879 1 1 66 ARG CZ C 18.221 -0.152 -13.434 1.00 . A A . 66 ARG CZ 1 1 9 26880 1 1 66 ARG H H 14.592 1.602 -8.650 1.00 . A A . 66 ARG H 1 1 9 26881 1 1 66 ARG HA H 12.805 -0.025 -10.417 1.00 . A A . 66 ARG HA 1 1 9 26882 1 1 66 ARG HB2 H 15.844 -0.123 -10.250 1.00 . A A . 66 ARG HB2 1 1 9 26883 1 1 66 ARG HB3 H 14.799 -1.184 -11.217 1.00 . A A . 66 ARG HB3 1 1 9 26884 1 1 66 ARG HD2 H 15.504 -0.442 -13.550 1.00 . A A . 66 ARG HD2 1 1 9 26885 1 1 66 ARG HD3 H 15.756 1.286 -13.852 1.00 . A A . 66 ARG HD3 1 1 9 26886 1 1 66 ARG HE H 17.468 0.807 -11.793 1.00 . A A . 66 ARG HE 1 1 9 26887 1 1 66 ARG HG2 H 13.895 0.935 -12.345 1.00 . A A . 66 ARG HG2 1 1 9 26888 1 1 66 ARG HG3 H 15.188 1.823 -11.544 1.00 . A A . 66 ARG HG3 1 1 9 26889 1 1 66 ARG HH11 H 17.171 -0.074 -15.181 1.00 . A A . 66 ARG HH11 1 1 9 26890 1 1 66 ARG HH12 H 18.677 -0.861 -15.344 1.00 . A A . 66 ARG HH12 1 1 9 26891 1 1 66 ARG HH21 H 19.603 -0.206 -11.916 1.00 . A A . 66 ARG HH21 1 1 9 26892 1 1 66 ARG HH22 H 20.182 -0.792 -13.437 1.00 . A A . 66 ARG HH22 1 1 9 26893 1 1 66 ARG N N 13.797 1.408 -9.256 1.00 . A A . 66 ARG N 1 1 9 26894 1 1 66 ARG NE N 17.243 0.377 -12.688 1.00 . A A . 66 ARG NE 1 1 9 26895 1 1 66 ARG NH1 N 18.008 -0.432 -14.713 1.00 . A A . 66 ARG NH1 1 1 9 26896 1 1 66 ARG NH2 N 19.408 -0.402 -12.898 1.00 . A A . 66 ARG NH2 1 1 9 26897 1 1 66 ARG O O 14.436 -0.763 -7.721 1.00 . A A . 66 ARG O 1 1 9 26898 1 1 67 ILE C C 12.422 -4.030 -8.065 1.00 . A A . 67 ILE C 1 1 9 26899 1 1 67 ILE CA C 12.243 -2.597 -7.585 1.00 . A A . 67 ILE CA 1 1 9 26900 1 1 67 ILE CB C 10.774 -2.223 -7.265 1.00 . A A . 67 ILE CB 1 1 9 26901 1 1 67 ILE CD1 C 9.296 -0.136 -6.804 1.00 . A A . 67 ILE CD1 1 1 9 26902 1 1 67 ILE CG1 C 10.687 -0.763 -6.752 1.00 . A A . 67 ILE CG1 1 1 9 26903 1 1 67 ILE CG2 C 10.161 -3.195 -6.243 1.00 . A A . 67 ILE CG2 1 1 9 26904 1 1 67 ILE H H 12.113 -1.889 -9.513 1.00 . A A . 67 ILE H 1 1 9 26905 1 1 67 ILE HA H 12.873 -2.415 -6.722 1.00 . A A . 67 ILE HA 1 1 9 26906 1 1 67 ILE HB H 10.196 -2.299 -8.188 1.00 . A A . 67 ILE HB 1 1 9 26907 1 1 67 ILE HD11 H 8.942 -0.110 -7.832 1.00 . A A . 67 ILE HD11 1 1 9 26908 1 1 67 ILE HD12 H 8.601 -0.690 -6.177 1.00 . A A . 67 ILE HD12 1 1 9 26909 1 1 67 ILE HD13 H 9.370 0.884 -6.426 1.00 . A A . 67 ILE HD13 1 1 9 26910 1 1 67 ILE HG12 H 11.030 -0.724 -5.723 1.00 . A A . 67 ILE HG12 1 1 9 26911 1 1 67 ILE HG13 H 11.330 -0.113 -7.343 1.00 . A A . 67 ILE HG13 1 1 9 26912 1 1 67 ILE HG21 H 10.751 -3.200 -5.327 1.00 . A A . 67 ILE HG21 1 1 9 26913 1 1 67 ILE HG22 H 9.138 -2.904 -6.011 1.00 . A A . 67 ILE HG22 1 1 9 26914 1 1 67 ILE HG23 H 10.140 -4.205 -6.653 1.00 . A A . 67 ILE HG23 1 1 9 26915 1 1 67 ILE N N 12.685 -1.777 -8.690 1.00 . A A . 67 ILE N 1 1 9 26916 1 1 67 ILE O O 12.039 -4.327 -9.199 1.00 . A A . 67 ILE O 1 1 9 26917 1 1 68 LEU C C 12.771 -7.255 -6.474 1.00 . A A . 68 LEU C 1 1 9 26918 1 1 68 LEU CA C 13.169 -6.311 -7.603 1.00 . A A . 68 LEU CA 1 1 9 26919 1 1 68 LEU CB C 14.561 -6.603 -8.209 1.00 . A A . 68 LEU CB 1 1 9 26920 1 1 68 LEU CD1 C 16.209 -4.870 -7.266 1.00 . A A . 68 LEU CD1 1 1 9 26921 1 1 68 LEU CD2 C 15.903 -7.046 -6.056 1.00 . A A . 68 LEU CD2 1 1 9 26922 1 1 68 LEU CG C 15.864 -6.358 -7.420 1.00 . A A . 68 LEU CG 1 1 9 26923 1 1 68 LEU H H 13.275 -4.626 -6.302 1.00 . A A . 68 LEU H 1 1 9 26924 1 1 68 LEU HA H 12.472 -6.524 -8.412 1.00 . A A . 68 LEU HA 1 1 9 26925 1 1 68 LEU HB2 H 14.565 -7.652 -8.510 1.00 . A A . 68 LEU HB2 1 1 9 26926 1 1 68 LEU HB3 H 14.632 -6.026 -9.130 1.00 . A A . 68 LEU HB3 1 1 9 26927 1 1 68 LEU HD11 H 16.188 -4.389 -8.243 1.00 . A A . 68 LEU HD11 1 1 9 26928 1 1 68 LEU HD12 H 15.502 -4.373 -6.608 1.00 . A A . 68 LEU HD12 1 1 9 26929 1 1 68 LEU HD13 H 17.210 -4.769 -6.846 1.00 . A A . 68 LEU HD13 1 1 9 26930 1 1 68 LEU HD21 H 15.594 -8.087 -6.148 1.00 . A A . 68 LEU HD21 1 1 9 26931 1 1 68 LEU HD22 H 16.919 -7.026 -5.663 1.00 . A A . 68 LEU HD22 1 1 9 26932 1 1 68 LEU HD23 H 15.244 -6.534 -5.359 1.00 . A A . 68 LEU HD23 1 1 9 26933 1 1 68 LEU HG H 16.665 -6.798 -8.016 1.00 . A A . 68 LEU HG 1 1 9 26934 1 1 68 LEU N N 12.993 -4.909 -7.240 1.00 . A A . 68 LEU N 1 1 9 26935 1 1 68 LEU O O 12.818 -6.922 -5.286 1.00 . A A . 68 LEU O 1 1 9 26936 1 1 69 ASP C C 13.403 -10.207 -5.618 1.00 . A A . 69 ASP C 1 1 9 26937 1 1 69 ASP CA C 12.083 -9.603 -6.058 1.00 . A A . 69 ASP CA 1 1 9 26938 1 1 69 ASP CB C 11.237 -10.600 -6.857 1.00 . A A . 69 ASP CB 1 1 9 26939 1 1 69 ASP CG C 10.999 -11.952 -6.178 1.00 . A A . 69 ASP CG 1 1 9 26940 1 1 69 ASP H H 12.356 -8.614 -7.891 1.00 . A A . 69 ASP H 1 1 9 26941 1 1 69 ASP HA H 11.531 -9.289 -5.179 1.00 . A A . 69 ASP HA 1 1 9 26942 1 1 69 ASP HB2 H 10.268 -10.138 -7.049 1.00 . A A . 69 ASP HB2 1 1 9 26943 1 1 69 ASP HB3 H 11.714 -10.783 -7.819 1.00 . A A . 69 ASP HB3 1 1 9 26944 1 1 69 ASP N N 12.372 -8.452 -6.893 1.00 . A A . 69 ASP N 1 1 9 26945 1 1 69 ASP O O 14.127 -10.783 -6.434 1.00 . A A . 69 ASP O 1 1 9 26946 1 1 69 ASP OD1 O 11.538 -12.244 -5.088 1.00 . A A . 69 ASP OD1 1 1 9 26947 1 1 69 ASP OD2 O 10.196 -12.725 -6.752 1.00 . A A . 69 ASP OD2 1 1 9 26948 1 1 70 ALA C C 14.635 -11.717 -2.772 1.00 . A A . 70 ALA C 1 1 9 26949 1 1 70 ALA CA C 14.938 -10.550 -3.721 1.00 . A A . 70 ALA CA 1 1 9 26950 1 1 70 ALA CB C 15.632 -9.388 -3.009 1.00 . A A . 70 ALA CB 1 1 9 26951 1 1 70 ALA H H 13.047 -9.634 -3.709 1.00 . A A . 70 ALA H 1 1 9 26952 1 1 70 ALA HA H 15.610 -10.911 -4.497 1.00 . A A . 70 ALA HA 1 1 9 26953 1 1 70 ALA HB1 H 15.732 -8.542 -3.687 1.00 . A A . 70 ALA HB1 1 1 9 26954 1 1 70 ALA HB2 H 15.060 -9.089 -2.131 1.00 . A A . 70 ALA HB2 1 1 9 26955 1 1 70 ALA HB3 H 16.626 -9.704 -2.703 1.00 . A A . 70 ALA HB3 1 1 9 26956 1 1 70 ALA N N 13.722 -10.050 -4.337 1.00 . A A . 70 ALA N 1 1 9 26957 1 1 70 ALA O O 15.478 -12.073 -1.944 1.00 . A A . 70 ALA O 1 1 9 26958 1 1 71 THR C C 13.788 -14.538 -1.904 1.00 . A A . 71 THR C 1 1 9 26959 1 1 71 THR CA C 12.979 -13.242 -1.831 1.00 . A A . 71 THR CA 1 1 9 26960 1 1 71 THR CB C 11.485 -13.535 -2.030 1.00 . A A . 71 THR CB 1 1 9 26961 1 1 71 THR CG2 C 10.606 -12.298 -1.971 1.00 . A A . 71 THR CG2 1 1 9 26962 1 1 71 THR H H 12.782 -12.036 -3.573 1.00 . A A . 71 THR H 1 1 9 26963 1 1 71 THR HA H 13.105 -12.804 -0.839 1.00 . A A . 71 THR HA 1 1 9 26964 1 1 71 THR HB H 11.186 -14.144 -1.186 1.00 . A A . 71 THR HB 1 1 9 26965 1 1 71 THR HG1 H 11.264 -13.567 -3.970 1.00 . A A . 71 THR HG1 1 1 9 26966 1 1 71 THR HG21 H 10.907 -11.733 -1.110 1.00 . A A . 71 THR HG21 1 1 9 26967 1 1 71 THR HG22 H 10.716 -11.673 -2.854 1.00 . A A . 71 THR HG22 1 1 9 26968 1 1 71 THR HG23 H 9.570 -12.607 -1.861 1.00 . A A . 71 THR HG23 1 1 9 26969 1 1 71 THR N N 13.433 -12.293 -2.835 1.00 . A A . 71 THR N 1 1 9 26970 1 1 71 THR O O 14.051 -15.173 -0.875 1.00 . A A . 71 THR O 1 1 9 26971 1 1 71 THR OG1 O 11.217 -14.219 -3.235 1.00 . A A . 71 THR OG1 1 1 9 26972 1 1 72 ASN C C 13.603 -17.317 -2.902 1.00 . A A . 72 ASN C 1 1 9 26973 1 1 72 ASN CA C 14.520 -16.265 -3.551 1.00 . A A . 72 ASN CA 1 1 9 26974 1 1 72 ASN CB C 16.021 -16.505 -3.351 1.00 . A A . 72 ASN CB 1 1 9 26975 1 1 72 ASN CG C 16.475 -17.802 -4.015 1.00 . A A . 72 ASN CG 1 1 9 26976 1 1 72 ASN H H 13.902 -14.293 -3.895 1.00 . A A . 72 ASN H 1 1 9 26977 1 1 72 ASN HA H 14.346 -16.315 -4.625 1.00 . A A . 72 ASN HA 1 1 9 26978 1 1 72 ASN HB2 H 16.581 -15.681 -3.796 1.00 . A A . 72 ASN HB2 1 1 9 26979 1 1 72 ASN HB3 H 16.222 -16.532 -2.282 1.00 . A A . 72 ASN HB3 1 1 9 26980 1 1 72 ASN HD21 H 18.140 -17.904 -2.882 1.00 . A A . 72 ASN HD21 1 1 9 26981 1 1 72 ASN HD22 H 17.905 -19.238 -4.014 1.00 . A A . 72 ASN HD22 1 1 9 26982 1 1 72 ASN N N 14.148 -14.921 -3.137 1.00 . A A . 72 ASN N 1 1 9 26983 1 1 72 ASN ND2 N 17.568 -18.386 -3.569 1.00 . A A . 72 ASN ND2 1 1 9 26984 1 1 72 ASN O O 14.063 -18.382 -2.480 1.00 . A A . 72 ASN O 1 1 9 26985 1 1 72 ASN OD1 O 15.879 -18.272 -4.985 1.00 . A A . 72 ASN OD1 1 1 9 26986 1 1 73 ASN C C 10.148 -18.265 -3.023 1.00 . A A . 73 ASN C 1 1 9 26987 1 1 73 ASN CA C 11.297 -17.838 -2.109 1.00 . A A . 73 ASN CA 1 1 9 26988 1 1 73 ASN CB C 10.892 -17.275 -0.740 1.00 . A A . 73 ASN CB 1 1 9 26989 1 1 73 ASN CG C 9.717 -16.308 -0.592 1.00 . A A . 73 ASN CG 1 1 9 26990 1 1 73 ASN H H 11.990 -16.106 -3.085 1.00 . A A . 73 ASN H 1 1 9 26991 1 1 73 ASN HA H 11.799 -18.760 -1.857 1.00 . A A . 73 ASN HA 1 1 9 26992 1 1 73 ASN HB2 H 10.651 -18.134 -0.143 1.00 . A A . 73 ASN HB2 1 1 9 26993 1 1 73 ASN HB3 H 11.777 -16.836 -0.298 1.00 . A A . 73 ASN HB3 1 1 9 26994 1 1 73 ASN HD21 H 8.465 -17.402 -1.729 1.00 . A A . 73 ASN HD21 1 1 9 26995 1 1 73 ASN HD22 H 7.821 -15.904 -1.047 1.00 . A A . 73 ASN HD22 1 1 9 26996 1 1 73 ASN N N 12.305 -17.009 -2.755 1.00 . A A . 73 ASN N 1 1 9 26997 1 1 73 ASN ND2 N 8.591 -16.518 -1.239 1.00 . A A . 73 ASN ND2 1 1 9 26998 1 1 73 ASN O O 9.203 -18.897 -2.552 1.00 . A A . 73 ASN O 1 1 9 26999 1 1 73 ASN OD1 O 9.750 -15.405 0.236 1.00 . A A . 73 ASN OD1 1 1 9 27000 1 1 74 GLN C C 7.828 -17.966 -5.155 1.00 . A A . 74 GLN C 1 1 9 27001 1 1 74 GLN CA C 9.290 -18.402 -5.371 1.00 . A A . 74 GLN CA 1 1 9 27002 1 1 74 GLN CB C 9.440 -19.901 -5.752 1.00 . A A . 74 GLN CB 1 1 9 27003 1 1 74 GLN CD C 10.524 -21.793 -4.303 1.00 . A A . 74 GLN CD 1 1 9 27004 1 1 74 GLN CG C 10.717 -20.675 -5.340 1.00 . A A . 74 GLN CG 1 1 9 27005 1 1 74 GLN H H 11.020 -17.416 -4.625 1.00 . A A . 74 GLN H 1 1 9 27006 1 1 74 GLN HA H 9.611 -17.854 -6.260 1.00 . A A . 74 GLN HA 1 1 9 27007 1 1 74 GLN HB2 H 8.587 -20.441 -5.338 1.00 . A A . 74 GLN HB2 1 1 9 27008 1 1 74 GLN HB3 H 9.338 -19.971 -6.835 1.00 . A A . 74 GLN HB3 1 1 9 27009 1 1 74 GLN HE21 H 9.293 -20.694 -3.094 1.00 . A A . 74 GLN HE21 1 1 9 27010 1 1 74 GLN HE22 H 9.658 -22.323 -2.549 1.00 . A A . 74 GLN HE22 1 1 9 27011 1 1 74 GLN HG2 H 11.100 -21.147 -6.246 1.00 . A A . 74 GLN HG2 1 1 9 27012 1 1 74 GLN HG3 H 11.507 -20.006 -5.004 1.00 . A A . 74 GLN HG3 1 1 9 27013 1 1 74 GLN N N 10.227 -17.976 -4.323 1.00 . A A . 74 GLN N 1 1 9 27014 1 1 74 GLN NE2 N 9.751 -21.589 -3.248 1.00 . A A . 74 GLN NE2 1 1 9 27015 1 1 74 GLN O O 6.918 -18.504 -5.796 1.00 . A A . 74 GLN O 1 1 9 27016 1 1 74 GLN OE1 O 11.122 -22.860 -4.425 1.00 . A A . 74 GLN OE1 1 1 9 27017 1 1 75 LEU C C 5.717 -17.920 -2.875 1.00 . A A . 75 LEU C 1 1 9 27018 1 1 75 LEU CA C 6.335 -16.692 -3.577 1.00 . A A . 75 LEU CA 1 1 9 27019 1 1 75 LEU CB C 5.375 -15.947 -4.539 1.00 . A A . 75 LEU CB 1 1 9 27020 1 1 75 LEU CD1 C 5.254 -13.565 -5.565 1.00 . A A . 75 LEU CD1 1 1 9 27021 1 1 75 LEU CD2 C 4.507 -13.944 -3.244 1.00 . A A . 75 LEU CD2 1 1 9 27022 1 1 75 LEU CG C 5.474 -14.424 -4.320 1.00 . A A . 75 LEU CG 1 1 9 27023 1 1 75 LEU H H 8.427 -16.546 -3.890 1.00 . A A . 75 LEU H 1 1 9 27024 1 1 75 LEU HA H 6.591 -15.997 -2.783 1.00 . A A . 75 LEU HA 1 1 9 27025 1 1 75 LEU HB2 H 5.632 -16.179 -5.573 1.00 . A A . 75 LEU HB2 1 1 9 27026 1 1 75 LEU HB3 H 4.349 -16.279 -4.377 1.00 . A A . 75 LEU HB3 1 1 9 27027 1 1 75 LEU HD11 H 4.340 -13.833 -6.067 1.00 . A A . 75 LEU HD11 1 1 9 27028 1 1 75 LEU HD12 H 5.188 -12.515 -5.274 1.00 . A A . 75 LEU HD12 1 1 9 27029 1 1 75 LEU HD13 H 6.120 -13.660 -6.219 1.00 . A A . 75 LEU HD13 1 1 9 27030 1 1 75 LEU HD21 H 3.513 -14.371 -3.377 1.00 . A A . 75 LEU HD21 1 1 9 27031 1 1 75 LEU HD22 H 4.914 -14.185 -2.268 1.00 . A A . 75 LEU HD22 1 1 9 27032 1 1 75 LEU HD23 H 4.433 -12.864 -3.286 1.00 . A A . 75 LEU HD23 1 1 9 27033 1 1 75 LEU HG H 6.476 -14.211 -3.969 1.00 . A A . 75 LEU HG 1 1 9 27034 1 1 75 LEU N N 7.600 -17.000 -4.253 1.00 . A A . 75 LEU N 1 1 9 27035 1 1 75 LEU O O 6.043 -19.067 -3.190 1.00 . A A . 75 LEU O 1 1 9 27036 1 1 76 PRO C C 3.075 -19.295 -2.594 1.00 . A A . 76 PRO C 1 1 9 27037 1 1 76 PRO CA C 3.944 -18.792 -1.436 1.00 . A A . 76 PRO CA 1 1 9 27038 1 1 76 PRO CB C 3.099 -18.194 -0.306 1.00 . A A . 76 PRO CB 1 1 9 27039 1 1 76 PRO CD C 4.559 -16.527 -1.120 1.00 . A A . 76 PRO CD 1 1 9 27040 1 1 76 PRO CG C 3.923 -17.005 0.177 1.00 . A A . 76 PRO CG 1 1 9 27041 1 1 76 PRO HA H 4.537 -19.610 -1.035 1.00 . A A . 76 PRO HA 1 1 9 27042 1 1 76 PRO HB2 H 2.153 -17.840 -0.708 1.00 . A A . 76 PRO HB2 1 1 9 27043 1 1 76 PRO HB3 H 2.924 -18.906 0.500 1.00 . A A . 76 PRO HB3 1 1 9 27044 1 1 76 PRO HD2 H 3.827 -15.930 -1.659 1.00 . A A . 76 PRO HD2 1 1 9 27045 1 1 76 PRO HD3 H 5.466 -15.962 -0.907 1.00 . A A . 76 PRO HD3 1 1 9 27046 1 1 76 PRO HG2 H 3.302 -16.233 0.632 1.00 . A A . 76 PRO HG2 1 1 9 27047 1 1 76 PRO HG3 H 4.696 -17.341 0.870 1.00 . A A . 76 PRO HG3 1 1 9 27048 1 1 76 PRO N N 4.830 -17.731 -1.882 1.00 . A A . 76 PRO N 1 1 9 27049 1 1 76 PRO O O 2.944 -18.654 -3.644 1.00 . A A . 76 PRO O 1 1 9 27050 1 1 77 GLN C C 0.037 -20.894 -2.316 1.00 . A A . 77 GLN C 1 1 9 27051 1 1 77 GLN CA C 1.327 -20.946 -3.145 1.00 . A A . 77 GLN CA 1 1 9 27052 1 1 77 GLN CB C 1.677 -22.356 -3.643 1.00 . A A . 77 GLN CB 1 1 9 27053 1 1 77 GLN CD C -0.194 -23.818 -4.594 1.00 . A A . 77 GLN CD 1 1 9 27054 1 1 77 GLN CG C 0.890 -22.788 -4.891 1.00 . A A . 77 GLN CG 1 1 9 27055 1 1 77 GLN H H 2.601 -20.899 -1.486 1.00 . A A . 77 GLN H 1 1 9 27056 1 1 77 GLN HA H 1.214 -20.296 -4.006 1.00 . A A . 77 GLN HA 1 1 9 27057 1 1 77 GLN HB2 H 2.736 -22.377 -3.907 1.00 . A A . 77 GLN HB2 1 1 9 27058 1 1 77 GLN HB3 H 1.514 -23.070 -2.838 1.00 . A A . 77 GLN HB3 1 1 9 27059 1 1 77 GLN HE21 H -1.444 -22.431 -3.777 1.00 . A A . 77 GLN HE21 1 1 9 27060 1 1 77 GLN HE22 H -2.101 -24.041 -3.927 1.00 . A A . 77 GLN HE22 1 1 9 27061 1 1 77 GLN HG2 H 0.453 -21.923 -5.388 1.00 . A A . 77 GLN HG2 1 1 9 27062 1 1 77 GLN HG3 H 1.590 -23.239 -5.594 1.00 . A A . 77 GLN HG3 1 1 9 27063 1 1 77 GLN N N 2.425 -20.428 -2.361 1.00 . A A . 77 GLN N 1 1 9 27064 1 1 77 GLN NE2 N -1.320 -23.402 -4.044 1.00 . A A . 77 GLN NE2 1 1 9 27065 1 1 77 GLN O O -1.040 -20.795 -2.906 1.00 . A A . 77 GLN O 1 1 9 27066 1 1 77 GLN OE1 O -0.015 -25.003 -4.866 1.00 . A A . 77 GLN OE1 1 1 9 27067 1 1 78 ASP C C -1.635 -19.550 0.185 1.00 . A A . 78 ASP C 1 1 9 27068 1 1 78 ASP CA C -0.986 -20.918 -0.042 1.00 . A A . 78 ASP CA 1 1 9 27069 1 1 78 ASP CB C -0.441 -21.434 1.302 1.00 . A A . 78 ASP CB 1 1 9 27070 1 1 78 ASP CG C -1.377 -21.213 2.497 1.00 . A A . 78 ASP CG 1 1 9 27071 1 1 78 ASP H H 1.051 -21.014 -0.563 1.00 . A A . 78 ASP H 1 1 9 27072 1 1 78 ASP HA H -1.739 -21.611 -0.397 1.00 . A A . 78 ASP HA 1 1 9 27073 1 1 78 ASP HB2 H -0.218 -22.496 1.212 1.00 . A A . 78 ASP HB2 1 1 9 27074 1 1 78 ASP HB3 H 0.489 -20.913 1.501 1.00 . A A . 78 ASP HB3 1 1 9 27075 1 1 78 ASP N N 0.140 -20.862 -0.982 1.00 . A A . 78 ASP N 1 1 9 27076 1 1 78 ASP O O -2.769 -19.466 0.665 1.00 . A A . 78 ASP O 1 1 9 27077 1 1 78 ASP OD1 O -2.406 -21.912 2.615 1.00 . A A . 78 ASP OD1 1 1 9 27078 1 1 78 ASP OD2 O -1.068 -20.363 3.369 1.00 . A A . 78 ASP OD2 1 1 9 27079 1 1 79 ARG C C -0.656 -16.135 -0.885 1.00 . A A . 79 ARG C 1 1 9 27080 1 1 79 ARG CA C -1.362 -17.096 0.067 1.00 . A A . 79 ARG CA 1 1 9 27081 1 1 79 ARG CB C -1.092 -16.729 1.536 1.00 . A A . 79 ARG CB 1 1 9 27082 1 1 79 ARG CD C 0.951 -16.088 2.998 1.00 . A A . 79 ARG CD 1 1 9 27083 1 1 79 ARG CG C 0.372 -17.011 1.927 1.00 . A A . 79 ARG CG 1 1 9 27084 1 1 79 ARG CZ C 0.261 -17.015 5.228 1.00 . A A . 79 ARG CZ 1 1 9 27085 1 1 79 ARG H H -0.085 -18.617 -0.692 1.00 . A A . 79 ARG H 1 1 9 27086 1 1 79 ARG HA H -2.428 -17.012 -0.108 1.00 . A A . 79 ARG HA 1 1 9 27087 1 1 79 ARG HB2 H -1.343 -15.677 1.686 1.00 . A A . 79 ARG HB2 1 1 9 27088 1 1 79 ARG HB3 H -1.762 -17.315 2.170 1.00 . A A . 79 ARG HB3 1 1 9 27089 1 1 79 ARG HD2 H 1.982 -16.384 3.189 1.00 . A A . 79 ARG HD2 1 1 9 27090 1 1 79 ARG HD3 H 0.961 -15.070 2.607 1.00 . A A . 79 ARG HD3 1 1 9 27091 1 1 79 ARG HE H -0.324 -15.239 4.424 1.00 . A A . 79 ARG HE 1 1 9 27092 1 1 79 ARG HG2 H 0.464 -18.051 2.243 1.00 . A A . 79 ARG HG2 1 1 9 27093 1 1 79 ARG HG3 H 1.005 -16.877 1.055 1.00 . A A . 79 ARG HG3 1 1 9 27094 1 1 79 ARG HH11 H 1.134 -18.501 4.125 1.00 . A A . 79 ARG HH11 1 1 9 27095 1 1 79 ARG HH12 H 0.750 -18.913 5.768 1.00 . A A . 79 ARG HH12 1 1 9 27096 1 1 79 ARG HH21 H -0.656 -15.829 6.623 1.00 . A A . 79 ARG HH21 1 1 9 27097 1 1 79 ARG HH22 H -0.231 -17.443 7.149 1.00 . A A . 79 ARG HH22 1 1 9 27098 1 1 79 ARG N N -0.951 -18.473 -0.188 1.00 . A A . 79 ARG N 1 1 9 27099 1 1 79 ARG NE N 0.206 -16.092 4.262 1.00 . A A . 79 ARG NE 1 1 9 27100 1 1 79 ARG NH1 N 0.816 -18.209 5.035 1.00 . A A . 79 ARG NH1 1 1 9 27101 1 1 79 ARG NH2 N -0.260 -16.744 6.413 1.00 . A A . 79 ARG NH2 1 1 9 27102 1 1 79 ARG O O 0.225 -16.533 -1.647 1.00 . A A . 79 ARG O 1 1 9 27103 1 1 80 GLU C C 0.747 -13.246 -0.625 1.00 . A A . 80 GLU C 1 1 9 27104 1 1 80 GLU CA C -0.439 -13.739 -1.481 1.00 . A A . 80 GLU CA 1 1 9 27105 1 1 80 GLU CB C -1.556 -12.702 -1.677 1.00 . A A . 80 GLU CB 1 1 9 27106 1 1 80 GLU CD C -2.296 -10.587 -2.840 1.00 . A A . 80 GLU CD 1 1 9 27107 1 1 80 GLU CG C -1.282 -11.723 -2.804 1.00 . A A . 80 GLU CG 1 1 9 27108 1 1 80 GLU H H -1.837 -14.630 -0.221 1.00 . A A . 80 GLU H 1 1 9 27109 1 1 80 GLU HA H -0.064 -14.059 -2.453 1.00 . A A . 80 GLU HA 1 1 9 27110 1 1 80 GLU HB2 H -2.474 -13.220 -1.953 1.00 . A A . 80 GLU HB2 1 1 9 27111 1 1 80 GLU HB3 H -1.737 -12.179 -0.747 1.00 . A A . 80 GLU HB3 1 1 9 27112 1 1 80 GLU HG2 H -0.287 -11.297 -2.711 1.00 . A A . 80 GLU HG2 1 1 9 27113 1 1 80 GLU HG3 H -1.335 -12.280 -3.739 1.00 . A A . 80 GLU HG3 1 1 9 27114 1 1 80 GLU N N -1.063 -14.876 -0.833 1.00 . A A . 80 GLU N 1 1 9 27115 1 1 80 GLU O O 1.252 -13.972 0.236 1.00 . A A . 80 GLU O 1 1 9 27116 1 1 80 GLU OE1 O -3.499 -10.861 -3.006 1.00 . A A . 80 GLU OE1 1 1 9 27117 1 1 80 GLU OE2 O -1.868 -9.415 -2.887 1.00 . A A . 80 GLU OE2 1 1 9 27118 1 1 81 SER C C 2.131 -9.857 -0.307 1.00 . A A . 81 SER C 1 1 9 27119 1 1 81 SER CA C 2.298 -11.369 -0.103 1.00 . A A . 81 SER CA 1 1 9 27120 1 1 81 SER CB C 3.656 -11.887 -0.575 1.00 . A A . 81 SER CB 1 1 9 27121 1 1 81 SER H H 0.904 -11.473 -1.633 1.00 . A A . 81 SER H 1 1 9 27122 1 1 81 SER HA H 2.169 -11.603 0.956 1.00 . A A . 81 SER HA 1 1 9 27123 1 1 81 SER HB2 H 3.659 -11.889 -1.659 1.00 . A A . 81 SER HB2 1 1 9 27124 1 1 81 SER HB3 H 4.476 -11.253 -0.251 1.00 . A A . 81 SER HB3 1 1 9 27125 1 1 81 SER HG H 2.926 -13.597 -0.038 1.00 . A A . 81 SER HG 1 1 9 27126 1 1 81 SER N N 1.268 -12.044 -0.880 1.00 . A A . 81 SER N 1 1 9 27127 1 1 81 SER O O 1.963 -9.387 -1.434 1.00 . A A . 81 SER O 1 1 9 27128 1 1 81 SER OG O 3.824 -13.205 -0.073 1.00 . A A . 81 SER OG 1 1 9 27129 1 1 82 LEU C C 3.050 -6.975 1.455 1.00 . A A . 82 LEU C 1 1 9 27130 1 1 82 LEU CA C 1.853 -7.671 0.825 1.00 . A A . 82 LEU CA 1 1 9 27131 1 1 82 LEU CB C 0.565 -7.404 1.626 1.00 . A A . 82 LEU CB 1 1 9 27132 1 1 82 LEU CD1 C 0.098 -5.056 0.764 1.00 . A A . 82 LEU CD1 1 1 9 27133 1 1 82 LEU CD2 C -0.927 -5.835 2.894 1.00 . A A . 82 LEU CD2 1 1 9 27134 1 1 82 LEU CG C 0.313 -5.932 2.001 1.00 . A A . 82 LEU CG 1 1 9 27135 1 1 82 LEU H H 2.266 -9.537 1.699 1.00 . A A . 82 LEU H 1 1 9 27136 1 1 82 LEU HA H 1.715 -7.296 -0.191 1.00 . A A . 82 LEU HA 1 1 9 27137 1 1 82 LEU HB2 H -0.279 -7.748 1.039 1.00 . A A . 82 LEU HB2 1 1 9 27138 1 1 82 LEU HB3 H 0.597 -7.995 2.542 1.00 . A A . 82 LEU HB3 1 1 9 27139 1 1 82 LEU HD11 H -0.761 -5.407 0.189 1.00 . A A . 82 LEU HD11 1 1 9 27140 1 1 82 LEU HD12 H -0.073 -4.036 1.089 1.00 . A A . 82 LEU HD12 1 1 9 27141 1 1 82 LEU HD13 H 0.979 -5.065 0.125 1.00 . A A . 82 LEU HD13 1 1 9 27142 1 1 82 LEU HD21 H -0.816 -6.481 3.762 1.00 . A A . 82 LEU HD21 1 1 9 27143 1 1 82 LEU HD22 H -1.063 -4.814 3.243 1.00 . A A . 82 LEU HD22 1 1 9 27144 1 1 82 LEU HD23 H -1.820 -6.148 2.347 1.00 . A A . 82 LEU HD23 1 1 9 27145 1 1 82 LEU HG H 1.157 -5.543 2.569 1.00 . A A . 82 LEU HG 1 1 9 27146 1 1 82 LEU N N 2.114 -9.106 0.797 1.00 . A A . 82 LEU N 1 1 9 27147 1 1 82 LEU O O 3.462 -7.337 2.561 1.00 . A A . 82 LEU O 1 1 9 27148 1 1 83 PHE C C 4.081 -3.640 1.342 1.00 . A A . 83 PHE C 1 1 9 27149 1 1 83 PHE CA C 4.600 -5.075 1.273 1.00 . A A . 83 PHE CA 1 1 9 27150 1 1 83 PHE CB C 5.819 -5.158 0.351 1.00 . A A . 83 PHE CB 1 1 9 27151 1 1 83 PHE CD1 C 6.852 -7.280 1.311 1.00 . A A . 83 PHE CD1 1 1 9 27152 1 1 83 PHE CD2 C 6.693 -7.028 -1.100 1.00 . A A . 83 PHE CD2 1 1 9 27153 1 1 83 PHE CE1 C 7.456 -8.538 1.135 1.00 . A A . 83 PHE CE1 1 1 9 27154 1 1 83 PHE CE2 C 7.318 -8.269 -1.272 1.00 . A A . 83 PHE CE2 1 1 9 27155 1 1 83 PHE CG C 6.458 -6.524 0.190 1.00 . A A . 83 PHE CG 1 1 9 27156 1 1 83 PHE CZ C 7.687 -9.036 -0.158 1.00 . A A . 83 PHE CZ 1 1 9 27157 1 1 83 PHE H H 3.192 -5.675 -0.124 1.00 . A A . 83 PHE H 1 1 9 27158 1 1 83 PHE HA H 4.895 -5.384 2.276 1.00 . A A . 83 PHE HA 1 1 9 27159 1 1 83 PHE HB2 H 5.547 -4.778 -0.630 1.00 . A A . 83 PHE HB2 1 1 9 27160 1 1 83 PHE HB3 H 6.570 -4.483 0.733 1.00 . A A . 83 PHE HB3 1 1 9 27161 1 1 83 PHE HD1 H 6.685 -6.901 2.307 1.00 . A A . 83 PHE HD1 1 1 9 27162 1 1 83 PHE HD2 H 6.394 -6.470 -1.972 1.00 . A A . 83 PHE HD2 1 1 9 27163 1 1 83 PHE HE1 H 7.740 -9.123 1.996 1.00 . A A . 83 PHE HE1 1 1 9 27164 1 1 83 PHE HE2 H 7.504 -8.628 -2.271 1.00 . A A . 83 PHE HE2 1 1 9 27165 1 1 83 PHE HZ H 8.143 -10.004 -0.306 1.00 . A A . 83 PHE HZ 1 1 9 27166 1 1 83 PHE N N 3.562 -5.949 0.781 1.00 . A A . 83 PHE N 1 1 9 27167 1 1 83 PHE O O 3.063 -3.262 0.754 1.00 . A A . 83 PHE O 1 1 9 27168 1 1 84 TRP C C 5.896 -0.748 1.841 1.00 . A A . 84 TRP C 1 1 9 27169 1 1 84 TRP CA C 4.598 -1.405 2.269 1.00 . A A . 84 TRP CA 1 1 9 27170 1 1 84 TRP CB C 4.303 -1.144 3.752 1.00 . A A . 84 TRP CB 1 1 9 27171 1 1 84 TRP CD1 C 2.336 -2.723 4.151 1.00 . A A . 84 TRP CD1 1 1 9 27172 1 1 84 TRP CD2 C 2.019 -0.676 5.000 1.00 . A A . 84 TRP CD2 1 1 9 27173 1 1 84 TRP CE2 C 0.850 -1.436 5.296 1.00 . A A . 84 TRP CE2 1 1 9 27174 1 1 84 TRP CE3 C 2.058 0.658 5.459 1.00 . A A . 84 TRP CE3 1 1 9 27175 1 1 84 TRP CG C 2.941 -1.516 4.254 1.00 . A A . 84 TRP CG 1 1 9 27176 1 1 84 TRP CH2 C -0.173 0.445 6.414 1.00 . A A . 84 TRP CH2 1 1 9 27177 1 1 84 TRP CZ2 C -0.247 -0.879 5.966 1.00 . A A . 84 TRP CZ2 1 1 9 27178 1 1 84 TRP CZ3 C 0.977 1.209 6.166 1.00 . A A . 84 TRP CZ3 1 1 9 27179 1 1 84 TRP H H 5.645 -3.195 2.527 1.00 . A A . 84 TRP H 1 1 9 27180 1 1 84 TRP HA H 3.770 -1.050 1.652 1.00 . A A . 84 TRP HA 1 1 9 27181 1 1 84 TRP HB2 H 5.042 -1.666 4.363 1.00 . A A . 84 TRP HB2 1 1 9 27182 1 1 84 TRP HB3 H 4.442 -0.077 3.933 1.00 . A A . 84 TRP HB3 1 1 9 27183 1 1 84 TRP HD1 H 2.768 -3.595 3.681 1.00 . A A . 84 TRP HD1 1 1 9 27184 1 1 84 TRP HE1 H 0.482 -3.475 4.869 1.00 . A A . 84 TRP HE1 1 1 9 27185 1 1 84 TRP HE3 H 2.948 1.252 5.297 1.00 . A A . 84 TRP HE3 1 1 9 27186 1 1 84 TRP HH2 H -0.991 0.863 6.980 1.00 . A A . 84 TRP HH2 1 1 9 27187 1 1 84 TRP HZ2 H -1.134 -1.463 6.159 1.00 . A A . 84 TRP HZ2 1 1 9 27188 1 1 84 TRP HZ3 H 1.040 2.210 6.564 1.00 . A A . 84 TRP HZ3 1 1 9 27189 1 1 84 TRP N N 4.822 -2.816 2.064 1.00 . A A . 84 TRP N 1 1 9 27190 1 1 84 TRP NE1 N 1.099 -2.679 4.763 1.00 . A A . 84 TRP NE1 1 1 9 27191 1 1 84 TRP O O 6.894 -0.856 2.551 1.00 . A A . 84 TRP O 1 1 9 27192 1 1 85 MET C C 6.864 2.021 1.056 1.00 . A A . 85 MET C 1 1 9 27193 1 1 85 MET CA C 7.073 0.703 0.315 1.00 . A A . 85 MET CA 1 1 9 27194 1 1 85 MET CB C 7.281 0.810 -1.201 1.00 . A A . 85 MET CB 1 1 9 27195 1 1 85 MET CE C 9.376 1.943 -3.521 1.00 . A A . 85 MET CE 1 1 9 27196 1 1 85 MET CG C 8.553 0.080 -1.629 1.00 . A A . 85 MET CG 1 1 9 27197 1 1 85 MET H H 5.051 0.077 0.194 1.00 . A A . 85 MET H 1 1 9 27198 1 1 85 MET HA H 7.973 0.234 0.698 1.00 . A A . 85 MET HA 1 1 9 27199 1 1 85 MET HB2 H 6.449 0.352 -1.733 1.00 . A A . 85 MET HB2 1 1 9 27200 1 1 85 MET HB3 H 7.368 1.855 -1.487 1.00 . A A . 85 MET HB3 1 1 9 27201 1 1 85 MET HE1 H 10.156 2.178 -2.799 1.00 . A A . 85 MET HE1 1 1 9 27202 1 1 85 MET HE2 H 9.753 2.136 -4.523 1.00 . A A . 85 MET HE2 1 1 9 27203 1 1 85 MET HE3 H 8.516 2.586 -3.333 1.00 . A A . 85 MET HE3 1 1 9 27204 1 1 85 MET HG2 H 9.408 0.477 -1.080 1.00 . A A . 85 MET HG2 1 1 9 27205 1 1 85 MET HG3 H 8.438 -0.974 -1.376 1.00 . A A . 85 MET HG3 1 1 9 27206 1 1 85 MET N N 5.921 -0.109 0.671 1.00 . A A . 85 MET N 1 1 9 27207 1 1 85 MET O O 6.151 2.918 0.594 1.00 . A A . 85 MET O 1 1 9 27208 1 1 85 MET SD S 8.898 0.199 -3.397 1.00 . A A . 85 MET SD 1 1 9 27209 1 1 86 ASN C C 8.490 4.166 2.564 1.00 . A A . 86 ASN C 1 1 9 27210 1 1 86 ASN CA C 7.335 3.322 3.060 1.00 . A A . 86 ASN CA 1 1 9 27211 1 1 86 ASN CB C 7.364 3.050 4.579 1.00 . A A . 86 ASN CB 1 1 9 27212 1 1 86 ASN CG C 5.962 3.111 5.178 1.00 . A A . 86 ASN CG 1 1 9 27213 1 1 86 ASN H H 8.009 1.351 2.575 1.00 . A A . 86 ASN H 1 1 9 27214 1 1 86 ASN HA H 6.418 3.856 2.822 1.00 . A A . 86 ASN HA 1 1 9 27215 1 1 86 ASN HB2 H 7.839 2.089 4.786 1.00 . A A . 86 ASN HB2 1 1 9 27216 1 1 86 ASN HB3 H 7.947 3.827 5.074 1.00 . A A . 86 ASN HB3 1 1 9 27217 1 1 86 ASN HD21 H 6.312 1.572 6.488 1.00 . A A . 86 ASN HD21 1 1 9 27218 1 1 86 ASN HD22 H 4.755 2.378 6.604 1.00 . A A . 86 ASN HD22 1 1 9 27219 1 1 86 ASN N N 7.402 2.106 2.271 1.00 . A A . 86 ASN N 1 1 9 27220 1 1 86 ASN ND2 N 5.638 2.248 6.120 1.00 . A A . 86 ASN ND2 1 1 9 27221 1 1 86 ASN O O 9.584 4.155 3.130 1.00 . A A . 86 ASN O 1 1 9 27222 1 1 86 ASN OD1 O 5.151 3.945 4.785 1.00 . A A . 86 ASN OD1 1 1 9 27223 1 1 87 VAL C C 9.246 6.960 1.638 1.00 . A A . 87 VAL C 1 1 9 27224 1 1 87 VAL CA C 9.261 5.684 0.829 1.00 . A A . 87 VAL CA 1 1 9 27225 1 1 87 VAL CB C 8.963 5.946 -0.661 1.00 . A A . 87 VAL CB 1 1 9 27226 1 1 87 VAL CG1 C 9.990 6.909 -1.267 1.00 . A A . 87 VAL CG1 1 1 9 27227 1 1 87 VAL CG2 C 9.006 4.656 -1.487 1.00 . A A . 87 VAL CG2 1 1 9 27228 1 1 87 VAL H H 7.285 4.977 1.140 1.00 . A A . 87 VAL H 1 1 9 27229 1 1 87 VAL HA H 10.229 5.191 0.927 1.00 . A A . 87 VAL HA 1 1 9 27230 1 1 87 VAL HB H 7.970 6.384 -0.757 1.00 . A A . 87 VAL HB 1 1 9 27231 1 1 87 VAL HG11 H 11.002 6.545 -1.088 1.00 . A A . 87 VAL HG11 1 1 9 27232 1 1 87 VAL HG12 H 9.829 7.012 -2.340 1.00 . A A . 87 VAL HG12 1 1 9 27233 1 1 87 VAL HG13 H 9.882 7.895 -0.812 1.00 . A A . 87 VAL HG13 1 1 9 27234 1 1 87 VAL HG21 H 9.989 4.192 -1.416 1.00 . A A . 87 VAL HG21 1 1 9 27235 1 1 87 VAL HG22 H 8.251 3.961 -1.129 1.00 . A A . 87 VAL HG22 1 1 9 27236 1 1 87 VAL HG23 H 8.806 4.886 -2.535 1.00 . A A . 87 VAL HG23 1 1 9 27237 1 1 87 VAL N N 8.237 4.887 1.471 1.00 . A A . 87 VAL N 1 1 9 27238 1 1 87 VAL O O 8.197 7.589 1.806 1.00 . A A . 87 VAL O 1 1 9 27239 1 1 88 LYS C C 11.132 9.485 1.828 1.00 . A A . 88 LYS C 1 1 9 27240 1 1 88 LYS CA C 10.661 8.504 2.891 1.00 . A A . 88 LYS CA 1 1 9 27241 1 1 88 LYS CB C 11.701 8.198 3.966 1.00 . A A . 88 LYS CB 1 1 9 27242 1 1 88 LYS CD C 12.967 9.057 5.986 1.00 . A A . 88 LYS CD 1 1 9 27243 1 1 88 LYS CE C 12.268 8.439 7.206 1.00 . A A . 88 LYS CE 1 1 9 27244 1 1 88 LYS CG C 12.033 9.412 4.825 1.00 . A A . 88 LYS CG 1 1 9 27245 1 1 88 LYS H H 11.210 6.688 2.008 1.00 . A A . 88 LYS H 1 1 9 27246 1 1 88 LYS HA H 9.759 8.874 3.356 1.00 . A A . 88 LYS HA 1 1 9 27247 1 1 88 LYS HB2 H 11.299 7.415 4.599 1.00 . A A . 88 LYS HB2 1 1 9 27248 1 1 88 LYS HB3 H 12.607 7.820 3.503 1.00 . A A . 88 LYS HB3 1 1 9 27249 1 1 88 LYS HD2 H 13.761 8.398 5.631 1.00 . A A . 88 LYS HD2 1 1 9 27250 1 1 88 LYS HD3 H 13.438 9.981 6.324 1.00 . A A . 88 LYS HD3 1 1 9 27251 1 1 88 LYS HE2 H 12.931 8.577 8.063 1.00 . A A . 88 LYS HE2 1 1 9 27252 1 1 88 LYS HE3 H 11.340 8.972 7.416 1.00 . A A . 88 LYS HE3 1 1 9 27253 1 1 88 LYS HG2 H 12.532 10.149 4.195 1.00 . A A . 88 LYS HG2 1 1 9 27254 1 1 88 LYS HG3 H 11.112 9.843 5.215 1.00 . A A . 88 LYS HG3 1 1 9 27255 1 1 88 LYS HZ1 H 12.857 6.506 6.779 1.00 . A A . 88 LYS HZ1 1 1 9 27256 1 1 88 LYS HZ2 H 11.770 6.606 7.987 1.00 . A A . 88 LYS HZ2 1 1 9 27257 1 1 88 LYS HZ3 H 11.284 6.741 6.415 1.00 . A A . 88 LYS HZ3 1 1 9 27258 1 1 88 LYS N N 10.394 7.258 2.223 1.00 . A A . 88 LYS N 1 1 9 27259 1 1 88 LYS NZ N 12.013 6.988 7.079 1.00 . A A . 88 LYS NZ 1 1 9 27260 1 1 88 LYS O O 11.841 9.089 0.906 1.00 . A A . 88 LYS O 1 1 9 27261 1 1 89 ALA C C 11.757 12.898 2.229 1.00 . A A . 89 ALA C 1 1 9 27262 1 1 89 ALA CA C 11.348 11.848 1.217 1.00 . A A . 89 ALA CA 1 1 9 27263 1 1 89 ALA CB C 10.336 12.387 0.214 1.00 . A A . 89 ALA CB 1 1 9 27264 1 1 89 ALA H H 10.135 11.030 2.707 1.00 . A A . 89 ALA H 1 1 9 27265 1 1 89 ALA HA H 12.211 11.498 0.664 1.00 . A A . 89 ALA HA 1 1 9 27266 1 1 89 ALA HB1 H 10.036 11.580 -0.452 1.00 . A A . 89 ALA HB1 1 1 9 27267 1 1 89 ALA HB2 H 9.461 12.785 0.727 1.00 . A A . 89 ALA HB2 1 1 9 27268 1 1 89 ALA HB3 H 10.795 13.174 -0.382 1.00 . A A . 89 ALA HB3 1 1 9 27269 1 1 89 ALA N N 10.785 10.757 1.984 1.00 . A A . 89 ALA N 1 1 9 27270 1 1 89 ALA O O 10.884 13.505 2.852 1.00 . A A . 89 ALA O 1 1 9 27271 1 1 90 ILE C C 13.564 15.375 2.546 1.00 . A A . 90 ILE C 1 1 9 27272 1 1 90 ILE CA C 13.502 14.100 3.386 1.00 . A A . 90 ILE CA 1 1 9 27273 1 1 90 ILE CB C 14.859 13.744 4.020 1.00 . A A . 90 ILE CB 1 1 9 27274 1 1 90 ILE CD1 C 15.413 11.227 3.538 1.00 . A A . 90 ILE CD1 1 1 9 27275 1 1 90 ILE CG1 C 14.923 12.286 4.528 1.00 . A A . 90 ILE CG1 1 1 9 27276 1 1 90 ILE CG2 C 15.079 14.693 5.215 1.00 . A A . 90 ILE CG2 1 1 9 27277 1 1 90 ILE H H 13.771 12.643 1.898 1.00 . A A . 90 ILE H 1 1 9 27278 1 1 90 ILE HA H 12.774 14.191 4.186 1.00 . A A . 90 ILE HA 1 1 9 27279 1 1 90 ILE HB H 15.661 13.905 3.301 1.00 . A A . 90 ILE HB 1 1 9 27280 1 1 90 ILE HD11 H 16.365 11.542 3.116 1.00 . A A . 90 ILE HD11 1 1 9 27281 1 1 90 ILE HD12 H 15.565 10.286 4.065 1.00 . A A . 90 ILE HD12 1 1 9 27282 1 1 90 ILE HD13 H 14.684 11.060 2.752 1.00 . A A . 90 ILE HD13 1 1 9 27283 1 1 90 ILE HG12 H 15.636 12.256 5.327 1.00 . A A . 90 ILE HG12 1 1 9 27284 1 1 90 ILE HG13 H 13.963 11.987 4.937 1.00 . A A . 90 ILE HG13 1 1 9 27285 1 1 90 ILE HG21 H 14.280 14.580 5.948 1.00 . A A . 90 ILE HG21 1 1 9 27286 1 1 90 ILE HG22 H 16.033 14.474 5.697 1.00 . A A . 90 ILE HG22 1 1 9 27287 1 1 90 ILE HG23 H 15.112 15.727 4.869 1.00 . A A . 90 ILE HG23 1 1 9 27288 1 1 90 ILE N N 13.051 13.074 2.474 1.00 . A A . 90 ILE N 1 1 9 27289 1 1 90 ILE O O 14.230 15.348 1.511 1.00 . A A . 90 ILE O 1 1 9 27290 1 1 91 PRO C C 14.493 18.177 2.565 1.00 . A A . 91 PRO C 1 1 9 27291 1 1 91 PRO CA C 13.058 17.749 2.273 1.00 . A A . 91 PRO CA 1 1 9 27292 1 1 91 PRO CB C 12.004 18.684 2.871 1.00 . A A . 91 PRO CB 1 1 9 27293 1 1 91 PRO CD C 11.932 16.558 4.025 1.00 . A A . 91 PRO CD 1 1 9 27294 1 1 91 PRO CG C 11.632 18.040 4.202 1.00 . A A . 91 PRO CG 1 1 9 27295 1 1 91 PRO HA H 12.910 17.671 1.196 1.00 . A A . 91 PRO HA 1 1 9 27296 1 1 91 PRO HB2 H 12.387 19.691 3.023 1.00 . A A . 91 PRO HB2 1 1 9 27297 1 1 91 PRO HB3 H 11.128 18.712 2.224 1.00 . A A . 91 PRO HB3 1 1 9 27298 1 1 91 PRO HD2 H 12.368 16.168 4.944 1.00 . A A . 91 PRO HD2 1 1 9 27299 1 1 91 PRO HD3 H 11.014 16.023 3.782 1.00 . A A . 91 PRO HD3 1 1 9 27300 1 1 91 PRO HG2 H 12.266 18.445 4.992 1.00 . A A . 91 PRO HG2 1 1 9 27301 1 1 91 PRO HG3 H 10.578 18.191 4.430 1.00 . A A . 91 PRO HG3 1 1 9 27302 1 1 91 PRO N N 12.861 16.458 2.913 1.00 . A A . 91 PRO N 1 1 9 27303 1 1 91 PRO O O 14.883 18.265 3.733 1.00 . A A . 91 PRO O 1 1 9 27304 1 1 92 SER C C 17.089 19.781 0.674 1.00 . A A . 92 SER C 1 1 9 27305 1 1 92 SER CA C 16.711 18.643 1.617 1.00 . A A . 92 SER CA 1 1 9 27306 1 1 92 SER CB C 17.459 17.326 1.358 1.00 . A A . 92 SER CB 1 1 9 27307 1 1 92 SER H H 14.920 18.312 0.581 1.00 . A A . 92 SER H 1 1 9 27308 1 1 92 SER HA H 16.954 18.970 2.629 1.00 . A A . 92 SER HA 1 1 9 27309 1 1 92 SER HB2 H 18.527 17.492 1.500 1.00 . A A . 92 SER HB2 1 1 9 27310 1 1 92 SER HB3 H 17.119 16.596 2.090 1.00 . A A . 92 SER HB3 1 1 9 27311 1 1 92 SER HG H 18.021 16.993 -0.460 1.00 . A A . 92 SER HG 1 1 9 27312 1 1 92 SER N N 15.288 18.391 1.522 1.00 . A A . 92 SER N 1 1 9 27313 1 1 92 SER O O 18.023 19.676 -0.124 1.00 . A A . 92 SER O 1 1 9 27314 1 1 92 SER OG O 17.229 16.802 0.061 1.00 . A A . 92 SER OG 1 1 9 27315 1 1 93 MET C C 18.088 22.619 1.008 1.00 . A A . 93 MET C 1 1 9 27316 1 1 93 MET CA C 16.896 22.141 0.185 1.00 . A A . 93 MET CA 1 1 9 27317 1 1 93 MET CB C 15.791 23.204 0.161 1.00 . A A . 93 MET CB 1 1 9 27318 1 1 93 MET CE C 15.730 26.652 -2.161 1.00 . A A . 93 MET CE 1 1 9 27319 1 1 93 MET CG C 16.175 24.399 -0.714 1.00 . A A . 93 MET CG 1 1 9 27320 1 1 93 MET H H 15.645 20.951 1.470 1.00 . A A . 93 MET H 1 1 9 27321 1 1 93 MET HA H 17.215 21.929 -0.838 1.00 . A A . 93 MET HA 1 1 9 27322 1 1 93 MET HB2 H 14.890 22.758 -0.250 1.00 . A A . 93 MET HB2 1 1 9 27323 1 1 93 MET HB3 H 15.584 23.547 1.175 1.00 . A A . 93 MET HB3 1 1 9 27324 1 1 93 MET HE1 H 16.125 26.071 -2.995 1.00 . A A . 93 MET HE1 1 1 9 27325 1 1 93 MET HE2 H 15.057 27.416 -2.543 1.00 . A A . 93 MET HE2 1 1 9 27326 1 1 93 MET HE3 H 16.555 27.116 -1.623 1.00 . A A . 93 MET HE3 1 1 9 27327 1 1 93 MET HG2 H 16.987 24.947 -0.236 1.00 . A A . 93 MET HG2 1 1 9 27328 1 1 93 MET HG3 H 16.531 24.025 -1.675 1.00 . A A . 93 MET HG3 1 1 9 27329 1 1 93 MET N N 16.405 20.917 0.801 1.00 . A A . 93 MET N 1 1 9 27330 1 1 93 MET O O 18.182 22.336 2.206 1.00 . A A . 93 MET O 1 1 9 27331 1 1 93 MET SD S 14.829 25.563 -1.037 1.00 . A A . 93 MET SD 1 1 9 27332 1 1 94 ASP C C 19.934 25.542 0.426 1.00 . A A . 94 ASP C 1 1 9 27333 1 1 94 ASP CA C 20.033 24.130 0.985 1.00 . A A . 94 ASP CA 1 1 9 27334 1 1 94 ASP CB C 21.420 23.513 0.761 1.00 . A A . 94 ASP CB 1 1 9 27335 1 1 94 ASP CG C 21.521 22.414 -0.308 1.00 . A A . 94 ASP CG 1 1 9 27336 1 1 94 ASP H H 18.994 23.448 -0.632 1.00 . A A . 94 ASP H 1 1 9 27337 1 1 94 ASP HA H 19.854 24.170 2.058 1.00 . A A . 94 ASP HA 1 1 9 27338 1 1 94 ASP HB2 H 22.132 24.303 0.520 1.00 . A A . 94 ASP HB2 1 1 9 27339 1 1 94 ASP HB3 H 21.685 23.096 1.722 1.00 . A A . 94 ASP HB3 1 1 9 27340 1 1 94 ASP N N 18.998 23.340 0.371 1.00 . A A . 94 ASP N 1 1 9 27341 1 1 94 ASP O O 19.990 25.757 -0.784 1.00 . A A . 94 ASP O 1 1 9 27342 1 1 94 ASP OD1 O 21.293 22.697 -1.506 1.00 . A A . 94 ASP OD1 1 1 9 27343 1 1 94 ASP OD2 O 21.764 21.238 0.058 1.00 . A A . 94 ASP OD2 1 1 9 27344 1 1 95 LYS C C 19.826 28.565 2.525 1.00 . A A . 95 LYS C 1 1 9 27345 1 1 95 LYS CA C 19.825 27.939 1.135 1.00 . A A . 95 LYS CA 1 1 9 27346 1 1 95 LYS CB C 18.624 28.421 0.294 1.00 . A A . 95 LYS CB 1 1 9 27347 1 1 95 LYS CD C 17.392 30.449 -0.664 1.00 . A A . 95 LYS CD 1 1 9 27348 1 1 95 LYS CE C 17.338 29.965 -2.118 1.00 . A A . 95 LYS CE 1 1 9 27349 1 1 95 LYS CG C 18.646 29.944 0.063 1.00 . A A . 95 LYS CG 1 1 9 27350 1 1 95 LYS H H 19.652 26.195 2.287 1.00 . A A . 95 LYS H 1 1 9 27351 1 1 95 LYS HA H 20.754 28.155 0.625 1.00 . A A . 95 LYS HA 1 1 9 27352 1 1 95 LYS HB2 H 18.644 27.921 -0.673 1.00 . A A . 95 LYS HB2 1 1 9 27353 1 1 95 LYS HB3 H 17.699 28.144 0.800 1.00 . A A . 95 LYS HB3 1 1 9 27354 1 1 95 LYS HD2 H 16.509 30.107 -0.123 1.00 . A A . 95 LYS HD2 1 1 9 27355 1 1 95 LYS HD3 H 17.399 31.540 -0.652 1.00 . A A . 95 LYS HD3 1 1 9 27356 1 1 95 LYS HE2 H 18.170 30.397 -2.677 1.00 . A A . 95 LYS HE2 1 1 9 27357 1 1 95 LYS HE3 H 17.444 28.881 -2.141 1.00 . A A . 95 LYS HE3 1 1 9 27358 1 1 95 LYS HG2 H 18.698 30.456 1.024 1.00 . A A . 95 LYS HG2 1 1 9 27359 1 1 95 LYS HG3 H 19.532 30.211 -0.515 1.00 . A A . 95 LYS HG3 1 1 9 27360 1 1 95 LYS HZ1 H 15.274 29.924 -2.269 1.00 . A A . 95 LYS HZ1 1 1 9 27361 1 1 95 LYS HZ2 H 15.930 31.320 -2.831 1.00 . A A . 95 LYS HZ2 1 1 9 27362 1 1 95 LYS HZ3 H 16.036 29.940 -3.716 1.00 . A A . 95 LYS HZ3 1 1 9 27363 1 1 95 LYS N N 19.788 26.502 1.337 1.00 . A A . 95 LYS N 1 1 9 27364 1 1 95 LYS NZ N 16.064 30.324 -2.771 1.00 . A A . 95 LYS NZ 1 1 9 27365 1 1 95 LYS O O 18.771 28.645 3.149 1.00 . A A . 95 LYS O 1 1 9 27366 1 1 96 SER C C 20.701 28.548 5.413 1.00 . A A . 96 SER C 1 1 9 27367 1 1 96 SER CA C 21.136 29.559 4.352 1.00 . A A . 96 SER CA 1 1 9 27368 1 1 96 SER CB C 20.398 30.906 4.423 1.00 . A A . 96 SER CB 1 1 9 27369 1 1 96 SER H H 21.841 28.840 2.494 1.00 . A A . 96 SER H 1 1 9 27370 1 1 96 SER HA H 22.193 29.766 4.519 1.00 . A A . 96 SER HA 1 1 9 27371 1 1 96 SER HB2 H 19.320 30.752 4.403 1.00 . A A . 96 SER HB2 1 1 9 27372 1 1 96 SER HB3 H 20.661 31.406 5.356 1.00 . A A . 96 SER HB3 1 1 9 27373 1 1 96 SER HG H 20.355 32.577 3.433 1.00 . A A . 96 SER HG 1 1 9 27374 1 1 96 SER N N 20.998 28.948 3.031 1.00 . A A . 96 SER N 1 1 9 27375 1 1 96 SER O O 19.728 28.745 6.140 1.00 . A A . 96 SER O 1 1 9 27376 1 1 96 SER OG O 20.773 31.719 3.320 1.00 . A A . 96 SER OG 1 1 9 27377 1 1 97 LYS C C 22.116 26.693 7.613 1.00 . A A . 97 LYS C 1 1 9 27378 1 1 97 LYS CA C 21.215 26.367 6.421 1.00 . A A . 97 LYS CA 1 1 9 27379 1 1 97 LYS CB C 21.557 25.015 5.771 1.00 . A A . 97 LYS CB 1 1 9 27380 1 1 97 LYS CD C 20.456 22.883 4.850 1.00 . A A . 97 LYS CD 1 1 9 27381 1 1 97 LYS CE C 21.075 21.887 5.837 1.00 . A A . 97 LYS CE 1 1 9 27382 1 1 97 LYS CG C 20.255 24.260 5.482 1.00 . A A . 97 LYS CG 1 1 9 27383 1 1 97 LYS H H 22.194 27.284 4.840 1.00 . A A . 97 LYS H 1 1 9 27384 1 1 97 LYS HA H 20.184 26.369 6.786 1.00 . A A . 97 LYS HA 1 1 9 27385 1 1 97 LYS HB2 H 22.115 25.157 4.842 1.00 . A A . 97 LYS HB2 1 1 9 27386 1 1 97 LYS HB3 H 22.190 24.448 6.441 1.00 . A A . 97 LYS HB3 1 1 9 27387 1 1 97 LYS HD2 H 19.476 22.532 4.530 1.00 . A A . 97 LYS HD2 1 1 9 27388 1 1 97 LYS HD3 H 21.088 22.962 3.968 1.00 . A A . 97 LYS HD3 1 1 9 27389 1 1 97 LYS HE2 H 22.145 21.807 5.640 1.00 . A A . 97 LYS HE2 1 1 9 27390 1 1 97 LYS HE3 H 20.933 22.255 6.854 1.00 . A A . 97 LYS HE3 1 1 9 27391 1 1 97 LYS HG2 H 19.673 24.149 6.399 1.00 . A A . 97 LYS HG2 1 1 9 27392 1 1 97 LYS HG3 H 19.674 24.863 4.787 1.00 . A A . 97 LYS HG3 1 1 9 27393 1 1 97 LYS HZ1 H 20.381 20.277 4.751 1.00 . A A . 97 LYS HZ1 1 1 9 27394 1 1 97 LYS HZ2 H 20.983 19.857 6.225 1.00 . A A . 97 LYS HZ2 1 1 9 27395 1 1 97 LYS HZ3 H 19.497 20.606 6.095 1.00 . A A . 97 LYS HZ3 1 1 9 27396 1 1 97 LYS N N 21.376 27.396 5.414 1.00 . A A . 97 LYS N 1 1 9 27397 1 1 97 LYS NZ N 20.443 20.559 5.728 1.00 . A A . 97 LYS NZ 1 1 9 27398 1 1 97 LYS O O 22.985 27.562 7.508 1.00 . A A . 97 LYS O 1 1 9 27399 1 1 98 LEU C C 21.710 27.495 10.580 1.00 . A A . 98 LEU C 1 1 9 27400 1 1 98 LEU CA C 22.396 26.226 10.057 1.00 . A A . 98 LEU CA 1 1 9 27401 1 1 98 LEU CB C 23.937 26.217 10.142 1.00 . A A . 98 LEU CB 1 1 9 27402 1 1 98 LEU CD1 C 24.079 25.026 12.410 1.00 . A A . 98 LEU CD1 1 1 9 27403 1 1 98 LEU CD2 C 26.084 26.153 11.440 1.00 . A A . 98 LEU CD2 1 1 9 27404 1 1 98 LEU CG C 24.557 26.212 11.555 1.00 . A A . 98 LEU CG 1 1 9 27405 1 1 98 LEU H H 21.278 25.182 8.627 1.00 . A A . 98 LEU H 1 1 9 27406 1 1 98 LEU HA H 22.028 25.403 10.668 1.00 . A A . 98 LEU HA 1 1 9 27407 1 1 98 LEU HB2 H 24.294 25.332 9.611 1.00 . A A . 98 LEU HB2 1 1 9 27408 1 1 98 LEU HB3 H 24.312 27.094 9.617 1.00 . A A . 98 LEU HB3 1 1 9 27409 1 1 98 LEU HD11 H 24.274 24.090 11.885 1.00 . A A . 98 LEU HD11 1 1 9 27410 1 1 98 LEU HD12 H 24.613 25.025 13.362 1.00 . A A . 98 LEU HD12 1 1 9 27411 1 1 98 LEU HD13 H 23.014 25.110 12.620 1.00 . A A . 98 LEU HD13 1 1 9 27412 1 1 98 LEU HD21 H 26.439 27.006 10.859 1.00 . A A . 98 LEU HD21 1 1 9 27413 1 1 98 LEU HD22 H 26.538 26.203 12.430 1.00 . A A . 98 LEU HD22 1 1 9 27414 1 1 98 LEU HD23 H 26.396 25.234 10.944 1.00 . A A . 98 LEU HD23 1 1 9 27415 1 1 98 LEU HG H 24.306 27.136 12.072 1.00 . A A . 98 LEU HG 1 1 9 27416 1 1 98 LEU N N 21.960 25.928 8.696 1.00 . A A . 98 LEU N 1 1 9 27417 1 1 98 LEU O O 21.083 28.234 9.832 1.00 . A A . 98 LEU O 1 1 9 27418 1 1 99 THR C C 19.623 28.843 12.192 1.00 . A A . 99 THR C 1 1 9 27419 1 1 99 THR CA C 21.077 28.707 12.676 1.00 . A A . 99 THR CA 1 1 9 27420 1 1 99 THR CB C 21.899 30.013 12.646 1.00 . A A . 99 THR CB 1 1 9 27421 1 1 99 THR CG2 C 21.471 31.013 13.725 1.00 . A A . 99 THR CG2 1 1 9 27422 1 1 99 THR H H 22.392 27.093 12.425 1.00 . A A . 99 THR H 1 1 9 27423 1 1 99 THR HA H 21.045 28.361 13.708 1.00 . A A . 99 THR HA 1 1 9 27424 1 1 99 THR HB H 21.810 30.474 11.661 1.00 . A A . 99 THR HB 1 1 9 27425 1 1 99 THR HG1 H 23.788 30.430 12.513 1.00 . A A . 99 THR HG1 1 1 9 27426 1 1 99 THR HG21 H 21.579 30.567 14.714 1.00 . A A . 99 THR HG21 1 1 9 27427 1 1 99 THR HG22 H 22.090 31.908 13.665 1.00 . A A . 99 THR HG22 1 1 9 27428 1 1 99 THR HG23 H 20.431 31.304 13.574 1.00 . A A . 99 THR HG23 1 1 9 27429 1 1 99 THR N N 21.783 27.691 11.896 1.00 . A A . 99 THR N 1 1 9 27430 1 1 99 THR O O 19.161 29.900 11.770 1.00 . A A . 99 THR O 1 1 9 27431 1 1 99 THR OG1 O 23.268 29.714 12.888 1.00 . A A . 99 THR OG1 1 1 9 27432 1 1 100 GLU C C 16.791 26.693 12.947 1.00 . A A . 100 GLU C 1 1 9 27433 1 1 100 GLU CA C 17.472 27.650 11.967 1.00 . A A . 100 GLU CA 1 1 9 27434 1 1 100 GLU CB C 17.367 27.147 10.513 1.00 . A A . 100 GLU CB 1 1 9 27435 1 1 100 GLU CD C 15.776 27.064 8.463 1.00 . A A . 100 GLU CD 1 1 9 27436 1 1 100 GLU CG C 15.933 27.224 9.977 1.00 . A A . 100 GLU CG 1 1 9 27437 1 1 100 GLU H H 19.269 26.938 12.786 1.00 . A A . 100 GLU H 1 1 9 27438 1 1 100 GLU HA H 17.012 28.638 12.034 1.00 . A A . 100 GLU HA 1 1 9 27439 1 1 100 GLU HB2 H 18.023 27.742 9.872 1.00 . A A . 100 GLU HB2 1 1 9 27440 1 1 100 GLU HB3 H 17.672 26.106 10.496 1.00 . A A . 100 GLU HB3 1 1 9 27441 1 1 100 GLU HG2 H 15.354 26.430 10.440 1.00 . A A . 100 GLU HG2 1 1 9 27442 1 1 100 GLU HG3 H 15.502 28.182 10.271 1.00 . A A . 100 GLU HG3 1 1 9 27443 1 1 100 GLU N N 18.870 27.754 12.348 1.00 . A A . 100 GLU N 1 1 9 27444 1 1 100 GLU O O 17.455 25.923 13.649 1.00 . A A . 100 GLU O 1 1 9 27445 1 1 100 GLU OE1 O 16.492 26.260 7.825 1.00 . A A . 100 GLU OE1 1 1 9 27446 1 1 100 GLU OE2 O 14.836 27.694 7.922 1.00 . A A . 100 GLU OE2 1 1 9 27447 1 1 101 ASN C C 13.262 25.851 12.918 1.00 . A A . 101 ASN C 1 1 9 27448 1 1 101 ASN CA C 14.583 25.837 13.702 1.00 . A A . 101 ASN CA 1 1 9 27449 1 1 101 ASN CB C 14.374 26.326 15.144 1.00 . A A . 101 ASN CB 1 1 9 27450 1 1 101 ASN CG C 15.473 25.882 16.098 1.00 . A A . 101 ASN CG 1 1 9 27451 1 1 101 ASN H H 15.003 27.353 12.337 1.00 . A A . 101 ASN H 1 1 9 27452 1 1 101 ASN HA H 15.004 24.831 13.716 1.00 . A A . 101 ASN HA 1 1 9 27453 1 1 101 ASN HB2 H 14.257 27.409 15.155 1.00 . A A . 101 ASN HB2 1 1 9 27454 1 1 101 ASN HB3 H 13.440 25.903 15.495 1.00 . A A . 101 ASN HB3 1 1 9 27455 1 1 101 ASN HD21 H 16.084 27.791 16.413 1.00 . A A . 101 ASN HD21 1 1 9 27456 1 1 101 ASN HD22 H 16.971 26.562 17.301 1.00 . A A . 101 ASN HD22 1 1 9 27457 1 1 101 ASN N N 15.465 26.732 12.985 1.00 . A A . 101 ASN N 1 1 9 27458 1 1 101 ASN ND2 N 16.256 26.810 16.626 1.00 . A A . 101 ASN ND2 1 1 9 27459 1 1 101 ASN O O 12.322 26.552 13.300 1.00 . A A . 101 ASN O 1 1 9 27460 1 1 101 ASN OD1 O 15.628 24.700 16.402 1.00 . A A . 101 ASN OD1 1 1 9 27461 1 1 102 THR C C 11.825 23.761 10.390 1.00 . A A . 102 THR C 1 1 9 27462 1 1 102 THR CA C 12.106 25.219 10.818 1.00 . A A . 102 THR CA 1 1 9 27463 1 1 102 THR CB C 12.564 26.134 9.662 1.00 . A A . 102 THR CB 1 1 9 27464 1 1 102 THR CG2 C 11.503 26.374 8.583 1.00 . A A . 102 THR CG2 1 1 9 27465 1 1 102 THR H H 13.997 24.591 11.503 1.00 . A A . 102 THR H 1 1 9 27466 1 1 102 THR HA H 11.209 25.633 11.281 1.00 . A A . 102 THR HA 1 1 9 27467 1 1 102 THR HB H 13.475 25.719 9.227 1.00 . A A . 102 THR HB 1 1 9 27468 1 1 102 THR HG1 H 13.385 27.866 9.484 1.00 . A A . 102 THR HG1 1 1 9 27469 1 1 102 THR HG21 H 10.583 26.742 9.040 1.00 . A A . 102 THR HG21 1 1 9 27470 1 1 102 THR HG22 H 11.871 27.117 7.879 1.00 . A A . 102 THR HG22 1 1 9 27471 1 1 102 THR HG23 H 11.283 25.466 8.027 1.00 . A A . 102 THR HG23 1 1 9 27472 1 1 102 THR N N 13.208 25.162 11.776 1.00 . A A . 102 THR N 1 1 9 27473 1 1 102 THR O O 11.786 23.439 9.201 1.00 . A A . 102 THR O 1 1 9 27474 1 1 102 THR OG1 O 12.794 27.448 10.135 1.00 . A A . 102 THR OG1 1 1 9 27475 1 1 103 LEU C C 10.405 21.119 10.196 1.00 . A A . 103 LEU C 1 1 9 27476 1 1 103 LEU CA C 11.650 21.400 11.032 1.00 . A A . 103 LEU CA 1 1 9 27477 1 1 103 LEU CB C 11.631 20.523 12.294 1.00 . A A . 103 LEU CB 1 1 9 27478 1 1 103 LEU CD1 C 13.547 18.942 11.840 1.00 . A A . 103 LEU CD1 1 1 9 27479 1 1 103 LEU CD2 C 11.523 18.114 13.055 1.00 . A A . 103 LEU CD2 1 1 9 27480 1 1 103 LEU CG C 12.028 19.068 11.973 1.00 . A A . 103 LEU CG 1 1 9 27481 1 1 103 LEU H H 11.848 23.122 12.305 1.00 . A A . 103 LEU H 1 1 9 27482 1 1 103 LEU HA H 12.528 21.149 10.443 1.00 . A A . 103 LEU HA 1 1 9 27483 1 1 103 LEU HB2 H 12.322 20.914 13.037 1.00 . A A . 103 LEU HB2 1 1 9 27484 1 1 103 LEU HB3 H 10.623 20.546 12.717 1.00 . A A . 103 LEU HB3 1 1 9 27485 1 1 103 LEU HD11 H 13.923 19.579 11.041 1.00 . A A . 103 LEU HD11 1 1 9 27486 1 1 103 LEU HD12 H 14.027 19.226 12.774 1.00 . A A . 103 LEU HD12 1 1 9 27487 1 1 103 LEU HD13 H 13.804 17.915 11.596 1.00 . A A . 103 LEU HD13 1 1 9 27488 1 1 103 LEU HD21 H 11.894 18.425 14.030 1.00 . A A . 103 LEU HD21 1 1 9 27489 1 1 103 LEU HD22 H 10.434 18.132 13.062 1.00 . A A . 103 LEU HD22 1 1 9 27490 1 1 103 LEU HD23 H 11.853 17.098 12.840 1.00 . A A . 103 LEU HD23 1 1 9 27491 1 1 103 LEU HG H 11.577 18.755 11.034 1.00 . A A . 103 LEU HG 1 1 9 27492 1 1 103 LEU N N 11.753 22.825 11.345 1.00 . A A . 103 LEU N 1 1 9 27493 1 1 103 LEU O O 9.327 21.641 10.493 1.00 . A A . 103 LEU O 1 1 9 27494 1 1 104 GLN C C 9.123 18.413 8.465 1.00 . A A . 104 GLN C 1 1 9 27495 1 1 104 GLN CA C 9.554 19.868 8.223 1.00 . A A . 104 GLN CA 1 1 9 27496 1 1 104 GLN CB C 10.120 20.079 6.813 1.00 . A A . 104 GLN CB 1 1 9 27497 1 1 104 GLN CD C 9.531 21.887 5.214 1.00 . A A . 104 GLN CD 1 1 9 27498 1 1 104 GLN CG C 9.078 20.543 5.782 1.00 . A A . 104 GLN CG 1 1 9 27499 1 1 104 GLN H H 11.502 20.014 8.906 1.00 . A A . 104 GLN H 1 1 9 27500 1 1 104 GLN HA H 8.708 20.508 8.374 1.00 . A A . 104 GLN HA 1 1 9 27501 1 1 104 GLN HB2 H 10.930 20.812 6.848 1.00 . A A . 104 GLN HB2 1 1 9 27502 1 1 104 GLN HB3 H 10.564 19.142 6.485 1.00 . A A . 104 GLN HB3 1 1 9 27503 1 1 104 GLN HE21 H 8.711 22.921 6.759 1.00 . A A . 104 GLN HE21 1 1 9 27504 1 1 104 GLN HE22 H 9.795 23.808 5.684 1.00 . A A . 104 GLN HE22 1 1 9 27505 1 1 104 GLN HG2 H 9.007 19.814 4.977 1.00 . A A . 104 GLN HG2 1 1 9 27506 1 1 104 GLN HG3 H 8.091 20.644 6.237 1.00 . A A . 104 GLN HG3 1 1 9 27507 1 1 104 GLN N N 10.570 20.294 9.164 1.00 . A A . 104 GLN N 1 1 9 27508 1 1 104 GLN NE2 N 9.218 22.991 5.875 1.00 . A A . 104 GLN NE2 1 1 9 27509 1 1 104 GLN O O 8.036 18.009 8.045 1.00 . A A . 104 GLN O 1 1 9 27510 1 1 104 GLN OE1 O 10.254 21.944 4.223 1.00 . A A . 104 GLN OE1 1 1 9 27511 1 1 105 LEU C C 10.313 15.586 7.766 1.00 . A A . 105 LEU C 1 1 9 27512 1 1 105 LEU CA C 10.113 16.185 9.163 1.00 . A A . 105 LEU CA 1 1 9 27513 1 1 105 LEU CB C 8.916 15.574 9.928 1.00 . A A . 105 LEU CB 1 1 9 27514 1 1 105 LEU CD1 C 10.121 14.332 11.804 1.00 . A A . 105 LEU CD1 1 1 9 27515 1 1 105 LEU CD2 C 7.903 13.525 11.022 1.00 . A A . 105 LEU CD2 1 1 9 27516 1 1 105 LEU CG C 9.202 14.202 10.581 1.00 . A A . 105 LEU CG 1 1 9 27517 1 1 105 LEU H H 10.852 18.130 9.381 1.00 . A A . 105 LEU H 1 1 9 27518 1 1 105 LEU HA H 11.018 15.975 9.732 1.00 . A A . 105 LEU HA 1 1 9 27519 1 1 105 LEU HB2 H 8.600 16.266 10.709 1.00 . A A . 105 LEU HB2 1 1 9 27520 1 1 105 LEU HB3 H 8.086 15.473 9.225 1.00 . A A . 105 LEU HB3 1 1 9 27521 1 1 105 LEU HD11 H 9.670 14.993 12.543 1.00 . A A . 105 LEU HD11 1 1 9 27522 1 1 105 LEU HD12 H 10.280 13.352 12.253 1.00 . A A . 105 LEU HD12 1 1 9 27523 1 1 105 LEU HD13 H 11.091 14.733 11.516 1.00 . A A . 105 LEU HD13 1 1 9 27524 1 1 105 LEU HD21 H 7.248 13.390 10.160 1.00 . A A . 105 LEU HD21 1 1 9 27525 1 1 105 LEU HD22 H 8.116 12.545 11.448 1.00 . A A . 105 LEU HD22 1 1 9 27526 1 1 105 LEU HD23 H 7.397 14.137 11.767 1.00 . A A . 105 LEU HD23 1 1 9 27527 1 1 105 LEU HG H 9.674 13.540 9.860 1.00 . A A . 105 LEU HG 1 1 9 27528 1 1 105 LEU N N 10.018 17.642 9.100 1.00 . A A . 105 LEU N 1 1 9 27529 1 1 105 LEU O O 10.081 16.231 6.743 1.00 . A A . 105 LEU O 1 1 9 27530 1 1 106 ALA C C 9.372 13.185 6.121 1.00 . A A . 106 ALA C 1 1 9 27531 1 1 106 ALA CA C 10.803 13.592 6.469 1.00 . A A . 106 ALA CA 1 1 9 27532 1 1 106 ALA CB C 11.713 12.380 6.612 1.00 . A A . 106 ALA CB 1 1 9 27533 1 1 106 ALA H H 10.984 13.840 8.563 1.00 . A A . 106 ALA H 1 1 9 27534 1 1 106 ALA HA H 11.198 14.234 5.682 1.00 . A A . 106 ALA HA 1 1 9 27535 1 1 106 ALA HB1 H 12.701 12.688 6.956 1.00 . A A . 106 ALA HB1 1 1 9 27536 1 1 106 ALA HB2 H 11.287 11.663 7.314 1.00 . A A . 106 ALA HB2 1 1 9 27537 1 1 106 ALA HB3 H 11.807 11.929 5.630 1.00 . A A . 106 ALA HB3 1 1 9 27538 1 1 106 ALA N N 10.781 14.341 7.707 1.00 . A A . 106 ALA N 1 1 9 27539 1 1 106 ALA O O 8.656 12.624 6.952 1.00 . A A . 106 ALA O 1 1 9 27540 1 1 107 ILE C C 7.615 11.855 3.774 1.00 . A A . 107 ILE C 1 1 9 27541 1 1 107 ILE CA C 7.646 13.277 4.328 1.00 . A A . 107 ILE CA 1 1 9 27542 1 1 107 ILE CB C 7.371 14.386 3.278 1.00 . A A . 107 ILE CB 1 1 9 27543 1 1 107 ILE CD1 C 7.136 16.972 3.057 1.00 . A A . 107 ILE CD1 1 1 9 27544 1 1 107 ILE CG1 C 7.603 15.784 3.907 1.00 . A A . 107 ILE CG1 1 1 9 27545 1 1 107 ILE CG2 C 5.940 14.264 2.724 1.00 . A A . 107 ILE CG2 1 1 9 27546 1 1 107 ILE H H 9.660 13.758 4.216 1.00 . A A . 107 ILE H 1 1 9 27547 1 1 107 ILE HA H 6.909 13.372 5.127 1.00 . A A . 107 ILE HA 1 1 9 27548 1 1 107 ILE HB H 8.066 14.269 2.444 1.00 . A A . 107 ILE HB 1 1 9 27549 1 1 107 ILE HD11 H 7.473 16.860 2.031 1.00 . A A . 107 ILE HD11 1 1 9 27550 1 1 107 ILE HD12 H 6.051 17.025 3.053 1.00 . A A . 107 ILE HD12 1 1 9 27551 1 1 107 ILE HD13 H 7.532 17.898 3.474 1.00 . A A . 107 ILE HD13 1 1 9 27552 1 1 107 ILE HG12 H 7.095 15.831 4.871 1.00 . A A . 107 ILE HG12 1 1 9 27553 1 1 107 ILE HG13 H 8.670 15.917 4.087 1.00 . A A . 107 ILE HG13 1 1 9 27554 1 1 107 ILE HG21 H 5.759 13.253 2.361 1.00 . A A . 107 ILE HG21 1 1 9 27555 1 1 107 ILE HG22 H 5.219 14.508 3.505 1.00 . A A . 107 ILE HG22 1 1 9 27556 1 1 107 ILE HG23 H 5.807 14.951 1.889 1.00 . A A . 107 ILE HG23 1 1 9 27557 1 1 107 ILE N N 8.971 13.450 4.884 1.00 . A A . 107 ILE N 1 1 9 27558 1 1 107 ILE O O 7.933 11.606 2.610 1.00 . A A . 107 ILE O 1 1 9 27559 1 1 108 ILE C C 5.747 9.462 3.513 1.00 . A A . 108 ILE C 1 1 9 27560 1 1 108 ILE CA C 7.078 9.505 4.248 1.00 . A A . 108 ILE CA 1 1 9 27561 1 1 108 ILE CB C 7.114 8.559 5.471 1.00 . A A . 108 ILE CB 1 1 9 27562 1 1 108 ILE CD1 C 8.513 7.934 7.549 1.00 . A A . 108 ILE CD1 1 1 9 27563 1 1 108 ILE CG1 C 8.454 8.708 6.232 1.00 . A A . 108 ILE CG1 1 1 9 27564 1 1 108 ILE CG2 C 6.917 7.091 5.036 1.00 . A A . 108 ILE CG2 1 1 9 27565 1 1 108 ILE H H 7.084 11.204 5.576 1.00 . A A . 108 ILE H 1 1 9 27566 1 1 108 ILE HA H 7.857 9.221 3.554 1.00 . A A . 108 ILE HA 1 1 9 27567 1 1 108 ILE HB H 6.293 8.834 6.132 1.00 . A A . 108 ILE HB 1 1 9 27568 1 1 108 ILE HD11 H 7.642 8.179 8.155 1.00 . A A . 108 ILE HD11 1 1 9 27569 1 1 108 ILE HD12 H 8.544 6.860 7.367 1.00 . A A . 108 ILE HD12 1 1 9 27570 1 1 108 ILE HD13 H 9.413 8.222 8.090 1.00 . A A . 108 ILE HD13 1 1 9 27571 1 1 108 ILE HG12 H 9.269 8.370 5.595 1.00 . A A . 108 ILE HG12 1 1 9 27572 1 1 108 ILE HG13 H 8.624 9.756 6.477 1.00 . A A . 108 ILE HG13 1 1 9 27573 1 1 108 ILE HG21 H 5.978 6.970 4.498 1.00 . A A . 108 ILE HG21 1 1 9 27574 1 1 108 ILE HG22 H 7.746 6.767 4.405 1.00 . A A . 108 ILE HG22 1 1 9 27575 1 1 108 ILE HG23 H 6.865 6.441 5.910 1.00 . A A . 108 ILE HG23 1 1 9 27576 1 1 108 ILE N N 7.282 10.899 4.632 1.00 . A A . 108 ILE N 1 1 9 27577 1 1 108 ILE O O 4.737 9.939 4.039 1.00 . A A . 108 ILE O 1 1 9 27578 1 1 109 SER C C 3.641 7.929 1.597 1.00 . A A . 109 SER C 1 1 9 27579 1 1 109 SER CA C 4.601 9.101 1.397 1.00 . A A . 109 SER CA 1 1 9 27580 1 1 109 SER CB C 5.104 9.118 -0.047 1.00 . A A . 109 SER CB 1 1 9 27581 1 1 109 SER H H 6.579 8.522 1.885 1.00 . A A . 109 SER H 1 1 9 27582 1 1 109 SER HA H 4.073 10.028 1.624 1.00 . A A . 109 SER HA 1 1 9 27583 1 1 109 SER HB2 H 6.150 8.831 -0.115 1.00 . A A . 109 SER HB2 1 1 9 27584 1 1 109 SER HB3 H 4.550 8.379 -0.614 1.00 . A A . 109 SER HB3 1 1 9 27585 1 1 109 SER HG H 3.911 10.512 -0.704 1.00 . A A . 109 SER HG 1 1 9 27586 1 1 109 SER N N 5.744 8.958 2.278 1.00 . A A . 109 SER N 1 1 9 27587 1 1 109 SER O O 2.440 8.109 1.393 1.00 . A A . 109 SER O 1 1 9 27588 1 1 109 SER OG O 4.879 10.394 -0.610 1.00 . A A . 109 SER OG 1 1 9 27589 1 1 110 ARG C C 2.808 5.002 0.957 1.00 . A A . 110 ARG C 1 1 9 27590 1 1 110 ARG CA C 3.510 5.487 2.228 1.00 . A A . 110 ARG CA 1 1 9 27591 1 1 110 ARG CB C 2.573 5.593 3.448 1.00 . A A . 110 ARG CB 1 1 9 27592 1 1 110 ARG CD C 0.809 4.500 4.883 1.00 . A A . 110 ARG CD 1 1 9 27593 1 1 110 ARG CG C 1.896 4.270 3.829 1.00 . A A . 110 ARG CG 1 1 9 27594 1 1 110 ARG CZ C 0.595 5.328 7.223 1.00 . A A . 110 ARG CZ 1 1 9 27595 1 1 110 ARG H H 5.167 6.795 2.205 1.00 . A A . 110 ARG H 1 1 9 27596 1 1 110 ARG HA H 4.295 4.767 2.478 1.00 . A A . 110 ARG HA 1 1 9 27597 1 1 110 ARG HB2 H 3.146 5.952 4.304 1.00 . A A . 110 ARG HB2 1 1 9 27598 1 1 110 ARG HB3 H 1.795 6.325 3.231 1.00 . A A . 110 ARG HB3 1 1 9 27599 1 1 110 ARG HD2 H 0.117 5.257 4.516 1.00 . A A . 110 ARG HD2 1 1 9 27600 1 1 110 ARG HD3 H 0.252 3.576 5.015 1.00 . A A . 110 ARG HD3 1 1 9 27601 1 1 110 ARG HE H 2.309 4.642 6.397 1.00 . A A . 110 ARG HE 1 1 9 27602 1 1 110 ARG HG2 H 1.414 3.846 2.949 1.00 . A A . 110 ARG HG2 1 1 9 27603 1 1 110 ARG HG3 H 2.632 3.558 4.201 1.00 . A A . 110 ARG HG3 1 1 9 27604 1 1 110 ARG HH11 H -1.180 5.392 6.185 1.00 . A A . 110 ARG HH11 1 1 9 27605 1 1 110 ARG HH12 H -1.326 5.665 7.876 1.00 . A A . 110 ARG HH12 1 1 9 27606 1 1 110 ARG HH21 H 2.164 5.564 8.525 1.00 . A A . 110 ARG HH21 1 1 9 27607 1 1 110 ARG HH22 H 0.611 5.926 9.192 1.00 . A A . 110 ARG HH22 1 1 9 27608 1 1 110 ARG N N 4.175 6.771 2.022 1.00 . A A . 110 ARG N 1 1 9 27609 1 1 110 ARG NE N 1.342 4.900 6.197 1.00 . A A . 110 ARG NE 1 1 9 27610 1 1 110 ARG NH1 N -0.714 5.495 7.082 1.00 . A A . 110 ARG NH1 1 1 9 27611 1 1 110 ARG NH2 N 1.151 5.588 8.397 1.00 . A A . 110 ARG NH2 1 1 9 27612 1 1 110 ARG O O 1.775 5.546 0.563 1.00 . A A . 110 ARG O 1 1 9 27613 1 1 111 ILE C C 2.394 1.853 -0.364 1.00 . A A . 111 ILE C 1 1 9 27614 1 1 111 ILE CA C 2.716 3.281 -0.806 1.00 . A A . 111 ILE CA 1 1 9 27615 1 1 111 ILE CB C 3.623 3.407 -2.051 1.00 . A A . 111 ILE CB 1 1 9 27616 1 1 111 ILE CD1 C 3.734 3.896 -4.527 1.00 . A A . 111 ILE CD1 1 1 9 27617 1 1 111 ILE CG1 C 2.812 3.589 -3.345 1.00 . A A . 111 ILE CG1 1 1 9 27618 1 1 111 ILE CG2 C 4.571 2.211 -2.191 1.00 . A A . 111 ILE CG2 1 1 9 27619 1 1 111 ILE H H 4.169 3.485 0.677 1.00 . A A . 111 ILE H 1 1 9 27620 1 1 111 ILE HA H 1.764 3.766 -1.032 1.00 . A A . 111 ILE HA 1 1 9 27621 1 1 111 ILE HB H 4.233 4.303 -1.925 1.00 . A A . 111 ILE HB 1 1 9 27622 1 1 111 ILE HD11 H 4.482 3.121 -4.634 1.00 . A A . 111 ILE HD11 1 1 9 27623 1 1 111 ILE HD12 H 3.174 3.914 -5.454 1.00 . A A . 111 ILE HD12 1 1 9 27624 1 1 111 ILE HD13 H 4.222 4.857 -4.376 1.00 . A A . 111 ILE HD13 1 1 9 27625 1 1 111 ILE HG12 H 2.243 2.685 -3.559 1.00 . A A . 111 ILE HG12 1 1 9 27626 1 1 111 ILE HG13 H 2.121 4.423 -3.225 1.00 . A A . 111 ILE HG13 1 1 9 27627 1 1 111 ILE HG21 H 4.885 1.891 -1.207 1.00 . A A . 111 ILE HG21 1 1 9 27628 1 1 111 ILE HG22 H 4.080 1.375 -2.691 1.00 . A A . 111 ILE HG22 1 1 9 27629 1 1 111 ILE HG23 H 5.455 2.500 -2.760 1.00 . A A . 111 ILE HG23 1 1 9 27630 1 1 111 ILE N N 3.337 3.956 0.328 1.00 . A A . 111 ILE N 1 1 9 27631 1 1 111 ILE O O 2.828 1.400 0.706 1.00 . A A . 111 ILE O 1 1 9 27632 1 1 112 LYS C C 1.661 -1.067 -2.061 1.00 . A A . 112 LYS C 1 1 9 27633 1 1 112 LYS CA C 1.212 -0.235 -0.863 1.00 . A A . 112 LYS CA 1 1 9 27634 1 1 112 LYS CB C -0.305 -0.241 -0.596 1.00 . A A . 112 LYS CB 1 1 9 27635 1 1 112 LYS CD C -0.099 -1.144 1.850 1.00 . A A . 112 LYS CD 1 1 9 27636 1 1 112 LYS CE C -0.437 0.116 2.660 1.00 . A A . 112 LYS CE 1 1 9 27637 1 1 112 LYS CG C -0.794 -1.216 0.476 1.00 . A A . 112 LYS CG 1 1 9 27638 1 1 112 LYS H H 1.217 1.566 -1.987 1.00 . A A . 112 LYS H 1 1 9 27639 1 1 112 LYS HA H 1.759 -0.591 0.005 1.00 . A A . 112 LYS HA 1 1 9 27640 1 1 112 LYS HB2 H -0.626 0.750 -0.285 1.00 . A A . 112 LYS HB2 1 1 9 27641 1 1 112 LYS HB3 H -0.831 -0.455 -1.527 1.00 . A A . 112 LYS HB3 1 1 9 27642 1 1 112 LYS HD2 H -0.456 -1.992 2.432 1.00 . A A . 112 LYS HD2 1 1 9 27643 1 1 112 LYS HD3 H 0.978 -1.276 1.774 1.00 . A A . 112 LYS HD3 1 1 9 27644 1 1 112 LYS HE2 H -1.508 0.306 2.623 1.00 . A A . 112 LYS HE2 1 1 9 27645 1 1 112 LYS HE3 H -0.184 -0.063 3.702 1.00 . A A . 112 LYS HE3 1 1 9 27646 1 1 112 LYS HG2 H -1.847 -0.994 0.633 1.00 . A A . 112 LYS HG2 1 1 9 27647 1 1 112 LYS HG3 H -0.733 -2.227 0.090 1.00 . A A . 112 LYS HG3 1 1 9 27648 1 1 112 LYS HZ1 H 1.266 1.235 2.224 1.00 . A A . 112 LYS HZ1 1 1 9 27649 1 1 112 LYS HZ2 H -0.069 1.666 1.333 1.00 . A A . 112 LYS HZ2 1 1 9 27650 1 1 112 LYS HZ3 H -0.031 2.076 2.878 1.00 . A A . 112 LYS HZ3 1 1 9 27651 1 1 112 LYS N N 1.585 1.144 -1.143 1.00 . A A . 112 LYS N 1 1 9 27652 1 1 112 LYS NZ N 0.261 1.341 2.238 1.00 . A A . 112 LYS NZ 1 1 9 27653 1 1 112 LYS O O 1.297 -0.720 -3.185 1.00 . A A . 112 LYS O 1 1 9 27654 1 1 113 LEU C C 2.586 -4.301 -2.809 1.00 . A A . 113 LEU C 1 1 9 27655 1 1 113 LEU CA C 3.077 -2.869 -2.949 1.00 . A A . 113 LEU CA 1 1 9 27656 1 1 113 LEU CB C 4.609 -2.735 -3.043 1.00 . A A . 113 LEU CB 1 1 9 27657 1 1 113 LEU CD1 C 6.404 -2.653 -4.842 1.00 . A A . 113 LEU CD1 1 1 9 27658 1 1 113 LEU CD2 C 5.549 -4.863 -4.149 1.00 . A A . 113 LEU CD2 1 1 9 27659 1 1 113 LEU CG C 5.160 -3.392 -4.334 1.00 . A A . 113 LEU CG 1 1 9 27660 1 1 113 LEU H H 2.725 -2.399 -0.916 1.00 . A A . 113 LEU H 1 1 9 27661 1 1 113 LEU HA H 2.692 -2.474 -3.883 1.00 . A A . 113 LEU HA 1 1 9 27662 1 1 113 LEU HB2 H 4.844 -1.670 -3.063 1.00 . A A . 113 LEU HB2 1 1 9 27663 1 1 113 LEU HB3 H 5.088 -3.167 -2.164 1.00 . A A . 113 LEU HB3 1 1 9 27664 1 1 113 LEU HD11 H 6.167 -1.611 -5.048 1.00 . A A . 113 LEU HD11 1 1 9 27665 1 1 113 LEU HD12 H 7.198 -2.692 -4.096 1.00 . A A . 113 LEU HD12 1 1 9 27666 1 1 113 LEU HD13 H 6.758 -3.120 -5.762 1.00 . A A . 113 LEU HD13 1 1 9 27667 1 1 113 LEU HD21 H 4.738 -5.439 -3.711 1.00 . A A . 113 LEU HD21 1 1 9 27668 1 1 113 LEU HD22 H 5.796 -5.304 -5.112 1.00 . A A . 113 LEU HD22 1 1 9 27669 1 1 113 LEU HD23 H 6.420 -4.928 -3.501 1.00 . A A . 113 LEU HD23 1 1 9 27670 1 1 113 LEU HG H 4.403 -3.330 -5.117 1.00 . A A . 113 LEU HG 1 1 9 27671 1 1 113 LEU N N 2.513 -2.076 -1.858 1.00 . A A . 113 LEU N 1 1 9 27672 1 1 113 LEU O O 2.875 -4.973 -1.821 1.00 . A A . 113 LEU O 1 1 9 27673 1 1 114 TYR C C 2.239 -6.925 -4.670 1.00 . A A . 114 TYR C 1 1 9 27674 1 1 114 TYR CA C 1.253 -6.088 -3.864 1.00 . A A . 114 TYR CA 1 1 9 27675 1 1 114 TYR CB C -0.116 -6.023 -4.556 1.00 . A A . 114 TYR CB 1 1 9 27676 1 1 114 TYR CD1 C -1.106 -3.799 -3.812 1.00 . A A . 114 TYR CD1 1 1 9 27677 1 1 114 TYR CD2 C -2.167 -5.863 -3.075 1.00 . A A . 114 TYR CD2 1 1 9 27678 1 1 114 TYR CE1 C -2.048 -3.056 -3.082 1.00 . A A . 114 TYR CE1 1 1 9 27679 1 1 114 TYR CE2 C -3.134 -5.124 -2.374 1.00 . A A . 114 TYR CE2 1 1 9 27680 1 1 114 TYR CG C -1.155 -5.209 -3.801 1.00 . A A . 114 TYR CG 1 1 9 27681 1 1 114 TYR CZ C -3.077 -3.716 -2.377 1.00 . A A . 114 TYR CZ 1 1 9 27682 1 1 114 TYR H H 1.696 -4.160 -4.607 1.00 . A A . 114 TYR H 1 1 9 27683 1 1 114 TYR HA H 1.132 -6.508 -2.863 1.00 . A A . 114 TYR HA 1 1 9 27684 1 1 114 TYR HB2 H 0.006 -5.593 -5.551 1.00 . A A . 114 TYR HB2 1 1 9 27685 1 1 114 TYR HB3 H -0.486 -7.042 -4.683 1.00 . A A . 114 TYR HB3 1 1 9 27686 1 1 114 TYR HD1 H -0.342 -3.275 -4.372 1.00 . A A . 114 TYR HD1 1 1 9 27687 1 1 114 TYR HD2 H -2.208 -6.943 -3.049 1.00 . A A . 114 TYR HD2 1 1 9 27688 1 1 114 TYR HE1 H -1.995 -1.980 -3.082 1.00 . A A . 114 TYR HE1 1 1 9 27689 1 1 114 TYR HE2 H -3.913 -5.638 -1.831 1.00 . A A . 114 TYR HE2 1 1 9 27690 1 1 114 TYR HH H -3.811 -2.038 -1.763 1.00 . A A . 114 TYR HH 1 1 9 27691 1 1 114 TYR N N 1.806 -4.746 -3.786 1.00 . A A . 114 TYR N 1 1 9 27692 1 1 114 TYR O O 2.705 -6.468 -5.714 1.00 . A A . 114 TYR O 1 1 9 27693 1 1 114 TYR OH O -4.034 -2.993 -1.739 1.00 . A A . 114 TYR OH 1 1 9 27694 1 1 115 TYR C C 3.035 -10.377 -4.899 1.00 . A A . 115 TYR C 1 1 9 27695 1 1 115 TYR CA C 3.601 -8.964 -4.829 1.00 . A A . 115 TYR CA 1 1 9 27696 1 1 115 TYR CB C 4.884 -8.844 -3.997 1.00 . A A . 115 TYR CB 1 1 9 27697 1 1 115 TYR CD1 C 6.491 -10.225 -5.408 1.00 . A A . 115 TYR CD1 1 1 9 27698 1 1 115 TYR CD2 C 6.223 -10.748 -3.043 1.00 . A A . 115 TYR CD2 1 1 9 27699 1 1 115 TYR CE1 C 7.463 -11.238 -5.524 1.00 . A A . 115 TYR CE1 1 1 9 27700 1 1 115 TYR CE2 C 7.185 -11.760 -3.150 1.00 . A A . 115 TYR CE2 1 1 9 27701 1 1 115 TYR CG C 5.885 -9.968 -4.163 1.00 . A A . 115 TYR CG 1 1 9 27702 1 1 115 TYR CZ C 7.809 -12.011 -4.392 1.00 . A A . 115 TYR CZ 1 1 9 27703 1 1 115 TYR H H 2.170 -8.496 -3.358 1.00 . A A . 115 TYR H 1 1 9 27704 1 1 115 TYR HA H 3.822 -8.613 -5.835 1.00 . A A . 115 TYR HA 1 1 9 27705 1 1 115 TYR HB2 H 5.375 -7.906 -4.255 1.00 . A A . 115 TYR HB2 1 1 9 27706 1 1 115 TYR HB3 H 4.609 -8.783 -2.943 1.00 . A A . 115 TYR HB3 1 1 9 27707 1 1 115 TYR HD1 H 6.222 -9.641 -6.274 1.00 . A A . 115 TYR HD1 1 1 9 27708 1 1 115 TYR HD2 H 5.752 -10.563 -2.090 1.00 . A A . 115 TYR HD2 1 1 9 27709 1 1 115 TYR HE1 H 7.939 -11.433 -6.474 1.00 . A A . 115 TYR HE1 1 1 9 27710 1 1 115 TYR HE2 H 7.428 -12.362 -2.288 1.00 . A A . 115 TYR HE2 1 1 9 27711 1 1 115 TYR HH H 9.262 -12.998 -5.279 1.00 . A A . 115 TYR HH 1 1 9 27712 1 1 115 TYR N N 2.574 -8.130 -4.218 1.00 . A A . 115 TYR N 1 1 9 27713 1 1 115 TYR O O 2.820 -11.000 -3.858 1.00 . A A . 115 TYR O 1 1 9 27714 1 1 115 TYR OH O 8.692 -13.038 -4.488 1.00 . A A . 115 TYR OH 1 1 9 27715 1 1 116 ARG C C 1.930 -12.766 -7.543 1.00 . A A . 116 ARG C 1 1 9 27716 1 1 116 ARG CA C 1.850 -12.075 -6.189 1.00 . A A . 116 ARG CA 1 1 9 27717 1 1 116 ARG CB C 0.397 -11.722 -5.836 1.00 . A A . 116 ARG CB 1 1 9 27718 1 1 116 ARG CD C -1.469 -10.109 -5.886 1.00 . A A . 116 ARG CD 1 1 9 27719 1 1 116 ARG CG C -0.335 -10.703 -6.732 1.00 . A A . 116 ARG CG 1 1 9 27720 1 1 116 ARG CZ C -3.480 -8.665 -6.116 1.00 . A A . 116 ARG CZ 1 1 9 27721 1 1 116 ARG H H 2.900 -10.347 -6.942 1.00 . A A . 116 ARG H 1 1 9 27722 1 1 116 ARG HA H 2.226 -12.758 -5.427 1.00 . A A . 116 ARG HA 1 1 9 27723 1 1 116 ARG HB2 H -0.196 -12.636 -5.798 1.00 . A A . 116 ARG HB2 1 1 9 27724 1 1 116 ARG HB3 H 0.430 -11.313 -4.831 1.00 . A A . 116 ARG HB3 1 1 9 27725 1 1 116 ARG HD2 H -2.020 -10.924 -5.418 1.00 . A A . 116 ARG HD2 1 1 9 27726 1 1 116 ARG HD3 H -1.023 -9.475 -5.121 1.00 . A A . 116 ARG HD3 1 1 9 27727 1 1 116 ARG HE H -2.442 -9.468 -7.652 1.00 . A A . 116 ARG HE 1 1 9 27728 1 1 116 ARG HG2 H 0.335 -9.899 -7.041 1.00 . A A . 116 ARG HG2 1 1 9 27729 1 1 116 ARG HG3 H -0.735 -11.206 -7.614 1.00 . A A . 116 ARG HG3 1 1 9 27730 1 1 116 ARG HH11 H -3.009 -8.960 -4.134 1.00 . A A . 116 ARG HH11 1 1 9 27731 1 1 116 ARG HH12 H -4.462 -8.117 -4.350 1.00 . A A . 116 ARG HH12 1 1 9 27732 1 1 116 ARG HH21 H -4.290 -8.396 -7.934 1.00 . A A . 116 ARG HH21 1 1 9 27733 1 1 116 ARG HH22 H -5.246 -7.744 -6.625 1.00 . A A . 116 ARG HH22 1 1 9 27734 1 1 116 ARG N N 2.663 -10.857 -6.095 1.00 . A A . 116 ARG N 1 1 9 27735 1 1 116 ARG NE N -2.441 -9.324 -6.643 1.00 . A A . 116 ARG NE 1 1 9 27736 1 1 116 ARG NH1 N -3.637 -8.500 -4.809 1.00 . A A . 116 ARG NH1 1 1 9 27737 1 1 116 ARG NH2 N -4.370 -8.159 -6.951 1.00 . A A . 116 ARG NH2 1 1 9 27738 1 1 116 ARG O O 2.064 -12.086 -8.556 1.00 . A A . 116 ARG O 1 1 9 27739 1 1 117 PRO C C 0.360 -14.748 -9.576 1.00 . A A . 117 PRO C 1 1 9 27740 1 1 117 PRO CA C 1.715 -14.842 -8.858 1.00 . A A . 117 PRO CA 1 1 9 27741 1 1 117 PRO CB C 2.055 -16.275 -8.446 1.00 . A A . 117 PRO CB 1 1 9 27742 1 1 117 PRO CD C 1.598 -15.021 -6.475 1.00 . A A . 117 PRO CD 1 1 9 27743 1 1 117 PRO CG C 1.377 -16.407 -7.084 1.00 . A A . 117 PRO CG 1 1 9 27744 1 1 117 PRO HA H 2.477 -14.475 -9.541 1.00 . A A . 117 PRO HA 1 1 9 27745 1 1 117 PRO HB2 H 1.706 -17.018 -9.162 1.00 . A A . 117 PRO HB2 1 1 9 27746 1 1 117 PRO HB3 H 3.135 -16.359 -8.319 1.00 . A A . 117 PRO HB3 1 1 9 27747 1 1 117 PRO HD2 H 0.751 -14.750 -5.845 1.00 . A A . 117 PRO HD2 1 1 9 27748 1 1 117 PRO HD3 H 2.511 -15.033 -5.881 1.00 . A A . 117 PRO HD3 1 1 9 27749 1 1 117 PRO HG2 H 0.310 -16.592 -7.214 1.00 . A A . 117 PRO HG2 1 1 9 27750 1 1 117 PRO HG3 H 1.833 -17.192 -6.479 1.00 . A A . 117 PRO HG3 1 1 9 27751 1 1 117 PRO N N 1.749 -14.099 -7.601 1.00 . A A . 117 PRO N 1 1 9 27752 1 1 117 PRO O O 0.207 -15.328 -10.649 1.00 . A A . 117 PRO O 1 1 9 27753 1 1 118 ALA C C -2.594 -15.326 -9.763 1.00 . A A . 118 ALA C 1 1 9 27754 1 1 118 ALA CA C -2.016 -13.946 -9.397 1.00 . A A . 118 ALA CA 1 1 9 27755 1 1 118 ALA CB C -2.164 -12.908 -10.517 1.00 . A A . 118 ALA CB 1 1 9 27756 1 1 118 ALA H H -0.342 -13.556 -8.144 1.00 . A A . 118 ALA H 1 1 9 27757 1 1 118 ALA HA H -2.588 -13.580 -8.544 1.00 . A A . 118 ALA HA 1 1 9 27758 1 1 118 ALA HB1 H -1.728 -11.964 -10.201 1.00 . A A . 118 ALA HB1 1 1 9 27759 1 1 118 ALA HB2 H -1.661 -13.259 -11.419 1.00 . A A . 118 ALA HB2 1 1 9 27760 1 1 118 ALA HB3 H -3.221 -12.758 -10.736 1.00 . A A . 118 ALA HB3 1 1 9 27761 1 1 118 ALA N N -0.611 -14.035 -8.985 1.00 . A A . 118 ALA N 1 1 9 27762 1 1 118 ALA O O -3.210 -15.490 -10.819 1.00 . A A . 118 ALA O 1 1 9 27763 1 1 119 LYS C C -3.372 -18.441 -8.149 1.00 . A A . 119 LYS C 1 1 9 27764 1 1 119 LYS CA C -2.561 -17.736 -9.237 1.00 . A A . 119 LYS CA 1 1 9 27765 1 1 119 LYS CB C -1.213 -18.428 -9.487 1.00 . A A . 119 LYS CB 1 1 9 27766 1 1 119 LYS CD C -1.133 -18.335 -11.952 1.00 . A A . 119 LYS CD 1 1 9 27767 1 1 119 LYS CE C -1.048 -19.041 -13.299 1.00 . A A . 119 LYS CE 1 1 9 27768 1 1 119 LYS CG C -1.227 -19.292 -10.753 1.00 . A A . 119 LYS CG 1 1 9 27769 1 1 119 LYS H H -1.833 -16.111 -8.066 1.00 . A A . 119 LYS H 1 1 9 27770 1 1 119 LYS HA H -3.156 -17.796 -10.140 1.00 . A A . 119 LYS HA 1 1 9 27771 1 1 119 LYS HB2 H -0.419 -17.691 -9.577 1.00 . A A . 119 LYS HB2 1 1 9 27772 1 1 119 LYS HB3 H -0.979 -19.064 -8.633 1.00 . A A . 119 LYS HB3 1 1 9 27773 1 1 119 LYS HD2 H -2.006 -17.682 -11.966 1.00 . A A . 119 LYS HD2 1 1 9 27774 1 1 119 LYS HD3 H -0.240 -17.715 -11.842 1.00 . A A . 119 LYS HD3 1 1 9 27775 1 1 119 LYS HE2 H -0.135 -19.631 -13.339 1.00 . A A . 119 LYS HE2 1 1 9 27776 1 1 119 LYS HE3 H -1.904 -19.711 -13.406 1.00 . A A . 119 LYS HE3 1 1 9 27777 1 1 119 LYS HG2 H -0.354 -19.943 -10.740 1.00 . A A . 119 LYS HG2 1 1 9 27778 1 1 119 LYS HG3 H -2.133 -19.897 -10.803 1.00 . A A . 119 LYS HG3 1 1 9 27779 1 1 119 LYS HZ1 H -0.349 -17.327 -14.237 1.00 . A A . 119 LYS HZ1 1 1 9 27780 1 1 119 LYS HZ2 H -0.889 -18.488 -15.287 1.00 . A A . 119 LYS HZ2 1 1 9 27781 1 1 119 LYS HZ3 H -1.967 -17.610 -14.432 1.00 . A A . 119 LYS HZ3 1 1 9 27782 1 1 119 LYS N N -2.297 -16.334 -8.931 1.00 . A A . 119 LYS N 1 1 9 27783 1 1 119 LYS NZ N -1.051 -18.047 -14.390 1.00 . A A . 119 LYS NZ 1 1 9 27784 1 1 119 LYS O O -3.501 -19.663 -8.190 1.00 . A A . 119 LYS O 1 1 9 27785 1 1 120 LEU C C -5.847 -18.783 -6.371 1.00 . A A . 120 LEU C 1 1 9 27786 1 1 120 LEU CA C -4.465 -18.312 -5.954 1.00 . A A . 120 LEU CA 1 1 9 27787 1 1 120 LEU CB C -4.577 -17.269 -4.830 1.00 . A A . 120 LEU CB 1 1 9 27788 1 1 120 LEU CD1 C -3.189 -15.479 -3.701 1.00 . A A . 120 LEU CD1 1 1 9 27789 1 1 120 LEU CD2 C -2.769 -17.904 -3.192 1.00 . A A . 120 LEU CD2 1 1 9 27790 1 1 120 LEU CG C -3.196 -16.898 -4.267 1.00 . A A . 120 LEU CG 1 1 9 27791 1 1 120 LEU H H -3.782 -16.713 -7.168 1.00 . A A . 120 LEU H 1 1 9 27792 1 1 120 LEU HA H -3.885 -19.170 -5.608 1.00 . A A . 120 LEU HA 1 1 9 27793 1 1 120 LEU HB2 H -5.057 -16.380 -5.232 1.00 . A A . 120 LEU HB2 1 1 9 27794 1 1 120 LEU HB3 H -5.210 -17.654 -4.027 1.00 . A A . 120 LEU HB3 1 1 9 27795 1 1 120 LEU HD11 H -3.925 -15.374 -2.903 1.00 . A A . 120 LEU HD11 1 1 9 27796 1 1 120 LEU HD12 H -2.198 -15.243 -3.319 1.00 . A A . 120 LEU HD12 1 1 9 27797 1 1 120 LEU HD13 H -3.417 -14.771 -4.499 1.00 . A A . 120 LEU HD13 1 1 9 27798 1 1 120 LEU HD21 H -2.882 -18.923 -3.559 1.00 . A A . 120 LEU HD21 1 1 9 27799 1 1 120 LEU HD22 H -1.724 -17.744 -2.934 1.00 . A A . 120 LEU HD22 1 1 9 27800 1 1 120 LEU HD23 H -3.385 -17.795 -2.300 1.00 . A A . 120 LEU HD23 1 1 9 27801 1 1 120 LEU HG H -2.470 -16.915 -5.081 1.00 . A A . 120 LEU HG 1 1 9 27802 1 1 120 LEU N N -3.810 -17.723 -7.114 1.00 . A A . 120 LEU N 1 1 9 27803 1 1 120 LEU O O -6.544 -18.071 -7.092 1.00 . A A . 120 LEU O 1 1 9 27804 1 1 121 ALA C C -8.755 -19.667 -5.678 1.00 . A A . 121 ALA C 1 1 9 27805 1 1 121 ALA CA C -7.578 -20.519 -6.175 1.00 . A A . 121 ALA CA 1 1 9 27806 1 1 121 ALA CB C -7.661 -21.926 -5.570 1.00 . A A . 121 ALA CB 1 1 9 27807 1 1 121 ALA H H -5.644 -20.495 -5.308 1.00 . A A . 121 ALA H 1 1 9 27808 1 1 121 ALA HA H -7.660 -20.604 -7.259 1.00 . A A . 121 ALA HA 1 1 9 27809 1 1 121 ALA HB1 H -6.868 -22.555 -5.971 1.00 . A A . 121 ALA HB1 1 1 9 27810 1 1 121 ALA HB2 H -7.579 -21.877 -4.484 1.00 . A A . 121 ALA HB2 1 1 9 27811 1 1 121 ALA HB3 H -8.618 -22.373 -5.831 1.00 . A A . 121 ALA HB3 1 1 9 27812 1 1 121 ALA N N -6.278 -19.938 -5.862 1.00 . A A . 121 ALA N 1 1 9 27813 1 1 121 ALA O O -9.901 -19.982 -6.000 1.00 . A A . 121 ALA O 1 1 9 27814 1 1 122 LEU C C -10.014 -16.935 -5.578 1.00 . A A . 122 LEU C 1 1 9 27815 1 1 122 LEU CA C -9.554 -17.756 -4.366 1.00 . A A . 122 LEU CA 1 1 9 27816 1 1 122 LEU CB C -9.030 -16.881 -3.218 1.00 . A A . 122 LEU CB 1 1 9 27817 1 1 122 LEU CD1 C -9.843 -15.428 -1.354 1.00 . A A . 122 LEU CD1 1 1 9 27818 1 1 122 LEU CD2 C -9.689 -14.405 -3.613 1.00 . A A . 122 LEU CD2 1 1 9 27819 1 1 122 LEU CG C -9.968 -15.706 -2.852 1.00 . A A . 122 LEU CG 1 1 9 27820 1 1 122 LEU H H -7.586 -18.341 -4.677 1.00 . A A . 122 LEU H 1 1 9 27821 1 1 122 LEU HA H -10.327 -18.397 -3.978 1.00 . A A . 122 LEU HA 1 1 9 27822 1 1 122 LEU HB2 H -8.895 -17.531 -2.356 1.00 . A A . 122 LEU HB2 1 1 9 27823 1 1 122 LEU HB3 H -8.049 -16.480 -3.480 1.00 . A A . 122 LEU HB3 1 1 9 27824 1 1 122 LEU HD11 H -10.122 -16.324 -0.795 1.00 . A A . 122 LEU HD11 1 1 9 27825 1 1 122 LEU HD12 H -8.818 -15.152 -1.111 1.00 . A A . 122 LEU HD12 1 1 9 27826 1 1 122 LEU HD13 H -10.517 -14.621 -1.064 1.00 . A A . 122 LEU HD13 1 1 9 27827 1 1 122 LEU HD21 H -8.618 -14.233 -3.692 1.00 . A A . 122 LEU HD21 1 1 9 27828 1 1 122 LEU HD22 H -10.116 -14.446 -4.612 1.00 . A A . 122 LEU HD22 1 1 9 27829 1 1 122 LEU HD23 H -10.147 -13.567 -3.092 1.00 . A A . 122 LEU HD23 1 1 9 27830 1 1 122 LEU HG H -11.004 -15.997 -3.030 1.00 . A A . 122 LEU HG 1 1 9 27831 1 1 122 LEU N N -8.519 -18.633 -4.861 1.00 . A A . 122 LEU N 1 1 9 27832 1 1 122 LEU O O -9.175 -16.253 -6.168 1.00 . A A . 122 LEU O 1 1 9 27833 1 1 123 PRO C C -11.793 -14.806 -6.943 1.00 . A A . 123 PRO C 1 1 9 27834 1 1 123 PRO CA C -11.783 -16.328 -7.171 1.00 . A A . 123 PRO CA 1 1 9 27835 1 1 123 PRO CB C -13.166 -16.924 -7.434 1.00 . A A . 123 PRO CB 1 1 9 27836 1 1 123 PRO CD C -12.347 -17.708 -5.287 1.00 . A A . 123 PRO CD 1 1 9 27837 1 1 123 PRO CG C -13.629 -17.450 -6.072 1.00 . A A . 123 PRO CG 1 1 9 27838 1 1 123 PRO HA H -11.139 -16.588 -8.011 1.00 . A A . 123 PRO HA 1 1 9 27839 1 1 123 PRO HB2 H -13.848 -16.182 -7.849 1.00 . A A . 123 PRO HB2 1 1 9 27840 1 1 123 PRO HB3 H -13.064 -17.764 -8.124 1.00 . A A . 123 PRO HB3 1 1 9 27841 1 1 123 PRO HD2 H -12.449 -17.344 -4.265 1.00 . A A . 123 PRO HD2 1 1 9 27842 1 1 123 PRO HD3 H -12.107 -18.766 -5.268 1.00 . A A . 123 PRO HD3 1 1 9 27843 1 1 123 PRO HG2 H -14.206 -16.691 -5.559 1.00 . A A . 123 PRO HG2 1 1 9 27844 1 1 123 PRO HG3 H -14.218 -18.360 -6.169 1.00 . A A . 123 PRO HG3 1 1 9 27845 1 1 123 PRO N N -11.292 -16.993 -5.974 1.00 . A A . 123 PRO N 1 1 9 27846 1 1 123 PRO O O -12.509 -14.333 -6.054 1.00 . A A . 123 PRO O 1 1 9 27847 1 1 124 PRO C C -11.885 -11.691 -7.460 1.00 . A A . 124 PRO C 1 1 9 27848 1 1 124 PRO CA C -10.691 -12.639 -7.313 1.00 . A A . 124 PRO CA 1 1 9 27849 1 1 124 PRO CB C -9.495 -12.217 -8.173 1.00 . A A . 124 PRO CB 1 1 9 27850 1 1 124 PRO CD C -10.137 -14.439 -8.780 1.00 . A A . 124 PRO CD 1 1 9 27851 1 1 124 PRO CG C -9.546 -13.161 -9.369 1.00 . A A . 124 PRO CG 1 1 9 27852 1 1 124 PRO HA H -10.375 -12.618 -6.272 1.00 . A A . 124 PRO HA 1 1 9 27853 1 1 124 PRO HB2 H -9.549 -11.171 -8.478 1.00 . A A . 124 PRO HB2 1 1 9 27854 1 1 124 PRO HB3 H -8.575 -12.401 -7.616 1.00 . A A . 124 PRO HB3 1 1 9 27855 1 1 124 PRO HD2 H -10.718 -14.974 -9.530 1.00 . A A . 124 PRO HD2 1 1 9 27856 1 1 124 PRO HD3 H -9.337 -15.072 -8.401 1.00 . A A . 124 PRO HD3 1 1 9 27857 1 1 124 PRO HG2 H -10.220 -12.762 -10.123 1.00 . A A . 124 PRO HG2 1 1 9 27858 1 1 124 PRO HG3 H -8.555 -13.329 -9.786 1.00 . A A . 124 PRO HG3 1 1 9 27859 1 1 124 PRO N N -10.980 -14.020 -7.674 1.00 . A A . 124 PRO N 1 1 9 27860 1 1 124 PRO O O -11.903 -10.660 -6.792 1.00 . A A . 124 PRO O 1 1 9 27861 1 1 125 ASP C C -14.911 -11.276 -7.035 1.00 . A A . 125 ASP C 1 1 9 27862 1 1 125 ASP CA C -14.129 -11.208 -8.335 1.00 . A A . 125 ASP CA 1 1 9 27863 1 1 125 ASP CB C -15.023 -11.704 -9.466 1.00 . A A . 125 ASP CB 1 1 9 27864 1 1 125 ASP CG C -16.259 -10.823 -9.652 1.00 . A A . 125 ASP CG 1 1 9 27865 1 1 125 ASP H H -12.875 -12.883 -8.787 1.00 . A A . 125 ASP H 1 1 9 27866 1 1 125 ASP HA H -13.866 -10.166 -8.516 1.00 . A A . 125 ASP HA 1 1 9 27867 1 1 125 ASP HB2 H -14.445 -11.685 -10.383 1.00 . A A . 125 ASP HB2 1 1 9 27868 1 1 125 ASP HB3 H -15.323 -12.733 -9.265 1.00 . A A . 125 ASP HB3 1 1 9 27869 1 1 125 ASP N N -12.909 -12.021 -8.250 1.00 . A A . 125 ASP N 1 1 9 27870 1 1 125 ASP O O -15.401 -10.263 -6.539 1.00 . A A . 125 ASP O 1 1 9 27871 1 1 125 ASP OD1 O -16.089 -9.705 -10.188 1.00 . A A . 125 ASP OD1 1 1 9 27872 1 1 125 ASP OD2 O -17.391 -11.287 -9.366 1.00 . A A . 125 ASP OD2 1 1 9 27873 1 1 126 GLN C C -14.725 -12.256 -4.001 1.00 . A A . 126 GLN C 1 1 9 27874 1 1 126 GLN CA C -15.612 -12.688 -5.171 1.00 . A A . 126 GLN CA 1 1 9 27875 1 1 126 GLN CB C -15.872 -14.188 -5.035 1.00 . A A . 126 GLN CB 1 1 9 27876 1 1 126 GLN CD C -17.413 -16.169 -5.381 1.00 . A A . 126 GLN CD 1 1 9 27877 1 1 126 GLN CG C -17.119 -14.717 -5.747 1.00 . A A . 126 GLN CG 1 1 9 27878 1 1 126 GLN H H -14.388 -13.225 -6.802 1.00 . A A . 126 GLN H 1 1 9 27879 1 1 126 GLN HA H -16.552 -12.134 -5.139 1.00 . A A . 126 GLN HA 1 1 9 27880 1 1 126 GLN HB2 H -14.996 -14.737 -5.363 1.00 . A A . 126 GLN HB2 1 1 9 27881 1 1 126 GLN HB3 H -16.019 -14.393 -3.983 1.00 . A A . 126 GLN HB3 1 1 9 27882 1 1 126 GLN HE21 H -19.110 -16.120 -6.481 1.00 . A A . 126 GLN HE21 1 1 9 27883 1 1 126 GLN HE22 H -18.786 -17.638 -5.656 1.00 . A A . 126 GLN HE22 1 1 9 27884 1 1 126 GLN HG2 H -17.986 -14.135 -5.446 1.00 . A A . 126 GLN HG2 1 1 9 27885 1 1 126 GLN HG3 H -16.985 -14.632 -6.826 1.00 . A A . 126 GLN HG3 1 1 9 27886 1 1 126 GLN N N -14.924 -12.457 -6.420 1.00 . A A . 126 GLN N 1 1 9 27887 1 1 126 GLN NE2 N -18.521 -16.686 -5.872 1.00 . A A . 126 GLN NE2 1 1 9 27888 1 1 126 GLN O O -15.196 -12.289 -2.871 1.00 . A A . 126 GLN O 1 1 9 27889 1 1 126 GLN OE1 O -16.685 -16.817 -4.622 1.00 . A A . 126 GLN OE1 1 1 9 27890 1 1 127 ALA C C -13.163 -10.385 -2.289 1.00 . A A . 127 ALA C 1 1 9 27891 1 1 127 ALA CA C -12.545 -11.475 -3.154 1.00 . A A . 127 ALA CA 1 1 9 27892 1 1 127 ALA CB C -11.207 -10.986 -3.716 1.00 . A A . 127 ALA CB 1 1 9 27893 1 1 127 ALA H H -13.128 -11.883 -5.175 1.00 . A A . 127 ALA H 1 1 9 27894 1 1 127 ALA HA H -12.361 -12.349 -2.533 1.00 . A A . 127 ALA HA 1 1 9 27895 1 1 127 ALA HB1 H -10.755 -11.754 -4.337 1.00 . A A . 127 ALA HB1 1 1 9 27896 1 1 127 ALA HB2 H -11.343 -10.078 -4.304 1.00 . A A . 127 ALA HB2 1 1 9 27897 1 1 127 ALA HB3 H -10.542 -10.763 -2.882 1.00 . A A . 127 ALA HB3 1 1 9 27898 1 1 127 ALA N N -13.462 -11.861 -4.222 1.00 . A A . 127 ALA N 1 1 9 27899 1 1 127 ALA O O -13.244 -10.529 -1.072 1.00 . A A . 127 ALA O 1 1 9 27900 1 1 128 ALA C C -15.622 -8.568 -1.632 1.00 . A A . 128 ALA C 1 1 9 27901 1 1 128 ALA CA C -14.235 -8.201 -2.187 1.00 . A A . 128 ALA CA 1 1 9 27902 1 1 128 ALA CB C -14.261 -6.970 -3.094 1.00 . A A . 128 ALA CB 1 1 9 27903 1 1 128 ALA H H -13.572 -9.256 -3.934 1.00 . A A . 128 ALA H 1 1 9 27904 1 1 128 ALA HA H -13.601 -7.977 -1.329 1.00 . A A . 128 ALA HA 1 1 9 27905 1 1 128 ALA HB1 H -14.785 -7.190 -4.021 1.00 . A A . 128 ALA HB1 1 1 9 27906 1 1 128 ALA HB2 H -14.741 -6.140 -2.578 1.00 . A A . 128 ALA HB2 1 1 9 27907 1 1 128 ALA HB3 H -13.243 -6.687 -3.356 1.00 . A A . 128 ALA HB3 1 1 9 27908 1 1 128 ALA N N -13.629 -9.305 -2.916 1.00 . A A . 128 ALA N 1 1 9 27909 1 1 128 ALA O O -16.132 -7.862 -0.763 1.00 . A A . 128 ALA O 1 1 9 27910 1 1 129 GLU C C -17.217 -11.328 -0.508 1.00 . A A . 129 GLU C 1 1 9 27911 1 1 129 GLU CA C -17.456 -10.249 -1.567 1.00 . A A . 129 GLU CA 1 1 9 27912 1 1 129 GLU CB C -18.323 -10.815 -2.710 1.00 . A A . 129 GLU CB 1 1 9 27913 1 1 129 GLU CD C -19.697 -10.078 -4.719 1.00 . A A . 129 GLU CD 1 1 9 27914 1 1 129 GLU CG C -18.427 -9.859 -3.900 1.00 . A A . 129 GLU CG 1 1 9 27915 1 1 129 GLU H H -15.784 -10.198 -2.831 1.00 . A A . 129 GLU H 1 1 9 27916 1 1 129 GLU HA H -17.990 -9.450 -1.069 1.00 . A A . 129 GLU HA 1 1 9 27917 1 1 129 GLU HB2 H -17.912 -11.763 -3.061 1.00 . A A . 129 GLU HB2 1 1 9 27918 1 1 129 GLU HB3 H -19.324 -11.002 -2.317 1.00 . A A . 129 GLU HB3 1 1 9 27919 1 1 129 GLU HG2 H -18.442 -8.849 -3.502 1.00 . A A . 129 GLU HG2 1 1 9 27920 1 1 129 GLU HG3 H -17.547 -9.970 -4.534 1.00 . A A . 129 GLU HG3 1 1 9 27921 1 1 129 GLU N N -16.216 -9.676 -2.086 1.00 . A A . 129 GLU N 1 1 9 27922 1 1 129 GLU O O -18.160 -11.947 -0.019 1.00 . A A . 129 GLU O 1 1 9 27923 1 1 129 GLU OE1 O -19.864 -11.155 -5.341 1.00 . A A . 129 GLU OE1 1 1 9 27924 1 1 129 GLU OE2 O -20.573 -9.180 -4.710 1.00 . A A . 129 GLU OE2 1 1 9 27925 1 1 130 LYS C C -14.671 -11.643 1.978 1.00 . A A . 130 LYS C 1 1 9 27926 1 1 130 LYS CA C -15.620 -12.378 1.046 1.00 . A A . 130 LYS CA 1 1 9 27927 1 1 130 LYS CB C -15.203 -13.801 0.662 1.00 . A A . 130 LYS CB 1 1 9 27928 1 1 130 LYS CD C -13.813 -15.350 -0.722 1.00 . A A . 130 LYS CD 1 1 9 27929 1 1 130 LYS CE C -14.681 -15.457 -1.985 1.00 . A A . 130 LYS CE 1 1 9 27930 1 1 130 LYS CG C -13.897 -13.937 -0.130 1.00 . A A . 130 LYS CG 1 1 9 27931 1 1 130 LYS H H -15.244 -11.069 -0.629 1.00 . A A . 130 LYS H 1 1 9 27932 1 1 130 LYS HA H -16.528 -12.495 1.634 1.00 . A A . 130 LYS HA 1 1 9 27933 1 1 130 LYS HB2 H -15.104 -14.383 1.579 1.00 . A A . 130 LYS HB2 1 1 9 27934 1 1 130 LYS HB3 H -16.022 -14.233 0.089 1.00 . A A . 130 LYS HB3 1 1 9 27935 1 1 130 LYS HD2 H -12.781 -15.577 -0.984 1.00 . A A . 130 LYS HD2 1 1 9 27936 1 1 130 LYS HD3 H -14.139 -16.064 0.036 1.00 . A A . 130 LYS HD3 1 1 9 27937 1 1 130 LYS HE2 H -15.492 -14.725 -1.927 1.00 . A A . 130 LYS HE2 1 1 9 27938 1 1 130 LYS HE3 H -14.066 -15.205 -2.851 1.00 . A A . 130 LYS HE3 1 1 9 27939 1 1 130 LYS HG2 H -13.845 -13.200 -0.927 1.00 . A A . 130 LYS HG2 1 1 9 27940 1 1 130 LYS HG3 H -13.062 -13.776 0.545 1.00 . A A . 130 LYS HG3 1 1 9 27941 1 1 130 LYS HZ1 H -14.623 -17.539 -1.940 1.00 . A A . 130 LYS HZ1 1 1 9 27942 1 1 130 LYS HZ2 H -16.089 -16.901 -1.561 1.00 . A A . 130 LYS HZ2 1 1 9 27943 1 1 130 LYS HZ3 H -15.637 -16.905 -3.116 1.00 . A A . 130 LYS HZ3 1 1 9 27944 1 1 130 LYS N N -15.967 -11.568 -0.124 1.00 . A A . 130 LYS N 1 1 9 27945 1 1 130 LYS NZ N -15.279 -16.797 -2.171 1.00 . A A . 130 LYS NZ 1 1 9 27946 1 1 130 LYS O O -14.260 -12.197 2.996 1.00 . A A . 130 LYS O 1 1 9 27947 1 1 131 LEU C C -15.154 -9.158 3.432 1.00 . A A . 131 LEU C 1 1 9 27948 1 1 131 LEU CA C -13.876 -9.445 2.647 1.00 . A A . 131 LEU CA 1 1 9 27949 1 1 131 LEU CB C -13.266 -8.196 1.976 1.00 . A A . 131 LEU CB 1 1 9 27950 1 1 131 LEU CD1 C -11.555 -6.340 2.180 1.00 . A A . 131 LEU CD1 1 1 9 27951 1 1 131 LEU CD2 C -12.731 -6.984 4.197 1.00 . A A . 131 LEU CD2 1 1 9 27952 1 1 131 LEU CG C -12.204 -7.534 2.869 1.00 . A A . 131 LEU CG 1 1 9 27953 1 1 131 LEU H H -14.784 -9.986 0.834 1.00 . A A . 131 LEU H 1 1 9 27954 1 1 131 LEU HA H -13.132 -9.932 3.281 1.00 . A A . 131 LEU HA 1 1 9 27955 1 1 131 LEU HB2 H -12.775 -8.510 1.056 1.00 . A A . 131 LEU HB2 1 1 9 27956 1 1 131 LEU HB3 H -14.045 -7.479 1.712 1.00 . A A . 131 LEU HB3 1 1 9 27957 1 1 131 LEU HD11 H -12.327 -5.616 1.932 1.00 . A A . 131 LEU HD11 1 1 9 27958 1 1 131 LEU HD12 H -10.815 -5.889 2.840 1.00 . A A . 131 LEU HD12 1 1 9 27959 1 1 131 LEU HD13 H -11.066 -6.674 1.274 1.00 . A A . 131 LEU HD13 1 1 9 27960 1 1 131 LEU HD21 H -13.312 -7.732 4.721 1.00 . A A . 131 LEU HD21 1 1 9 27961 1 1 131 LEU HD22 H -11.901 -6.672 4.825 1.00 . A A . 131 LEU HD22 1 1 9 27962 1 1 131 LEU HD23 H -13.375 -6.132 4.014 1.00 . A A . 131 LEU HD23 1 1 9 27963 1 1 131 LEU HG H -11.425 -8.271 3.045 1.00 . A A . 131 LEU HG 1 1 9 27964 1 1 131 LEU N N -14.364 -10.383 1.661 1.00 . A A . 131 LEU N 1 1 9 27965 1 1 131 LEU O O -16.028 -8.445 2.939 1.00 . A A . 131 LEU O 1 1 9 27966 1 1 132 ARG C C -16.337 -8.484 6.281 1.00 . A A . 132 ARG C 1 1 9 27967 1 1 132 ARG CA C -16.545 -9.692 5.371 1.00 . A A . 132 ARG CA 1 1 9 27968 1 1 132 ARG CB C -16.863 -11.014 6.097 1.00 . A A . 132 ARG CB 1 1 9 27969 1 1 132 ARG CD C -18.347 -11.146 8.181 1.00 . A A . 132 ARG CD 1 1 9 27970 1 1 132 ARG CG C -18.304 -11.072 6.650 1.00 . A A . 132 ARG CG 1 1 9 27971 1 1 132 ARG CZ C -17.658 -13.041 9.711 1.00 . A A . 132 ARG CZ 1 1 9 27972 1 1 132 ARG H H -14.549 -10.335 4.943 1.00 . A A . 132 ARG H 1 1 9 27973 1 1 132 ARG HA H -17.369 -9.463 4.695 1.00 . A A . 132 ARG HA 1 1 9 27974 1 1 132 ARG HB2 H -16.756 -11.831 5.381 1.00 . A A . 132 ARG HB2 1 1 9 27975 1 1 132 ARG HB3 H -16.137 -11.182 6.892 1.00 . A A . 132 ARG HB3 1 1 9 27976 1 1 132 ARG HD2 H -17.519 -10.570 8.590 1.00 . A A . 132 ARG HD2 1 1 9 27977 1 1 132 ARG HD3 H -19.281 -10.698 8.521 1.00 . A A . 132 ARG HD3 1 1 9 27978 1 1 132 ARG HE H -18.953 -13.165 8.179 1.00 . A A . 132 ARG HE 1 1 9 27979 1 1 132 ARG HG2 H -18.863 -10.194 6.331 1.00 . A A . 132 ARG HG2 1 1 9 27980 1 1 132 ARG HG3 H -18.822 -11.936 6.230 1.00 . A A . 132 ARG HG3 1 1 9 27981 1 1 132 ARG HH11 H -17.066 -11.264 10.493 1.00 . A A . 132 ARG HH11 1 1 9 27982 1 1 132 ARG HH12 H -16.543 -12.657 11.388 1.00 . A A . 132 ARG HH12 1 1 9 27983 1 1 132 ARG HH21 H -18.354 -14.921 9.368 1.00 . A A . 132 ARG HH21 1 1 9 27984 1 1 132 ARG HH22 H -17.247 -14.824 10.684 1.00 . A A . 132 ARG HH22 1 1 9 27985 1 1 132 ARG N N -15.346 -9.840 4.558 1.00 . A A . 132 ARG N 1 1 9 27986 1 1 132 ARG NE N -18.309 -12.538 8.658 1.00 . A A . 132 ARG NE 1 1 9 27987 1 1 132 ARG NH1 N -16.947 -12.276 10.532 1.00 . A A . 132 ARG NH1 1 1 9 27988 1 1 132 ARG NH2 N -17.747 -14.341 9.943 1.00 . A A . 132 ARG NH2 1 1 9 27989 1 1 132 ARG O O -15.229 -7.957 6.385 1.00 . A A . 132 ARG O 1 1 9 27990 1 1 133 PHE C C -18.085 -6.929 8.983 1.00 . A A . 133 PHE C 1 1 9 27991 1 1 133 PHE CA C -17.346 -6.750 7.664 1.00 . A A . 133 PHE CA 1 1 9 27992 1 1 133 PHE CB C -18.000 -5.654 6.811 1.00 . A A . 133 PHE CB 1 1 9 27993 1 1 133 PHE CD1 C -16.829 -5.739 4.589 1.00 . A A . 133 PHE CD1 1 1 9 27994 1 1 133 PHE CD2 C -16.246 -3.960 6.131 1.00 . A A . 133 PHE CD2 1 1 9 27995 1 1 133 PHE CE1 C -15.823 -5.317 3.715 1.00 . A A . 133 PHE CE1 1 1 9 27996 1 1 133 PHE CE2 C -15.297 -3.489 5.217 1.00 . A A . 133 PHE CE2 1 1 9 27997 1 1 133 PHE CG C -17.032 -5.076 5.810 1.00 . A A . 133 PHE CG 1 1 9 27998 1 1 133 PHE CZ C -15.071 -4.171 4.011 1.00 . A A . 133 PHE CZ 1 1 9 27999 1 1 133 PHE H H -18.304 -8.379 6.693 1.00 . A A . 133 PHE H 1 1 9 28000 1 1 133 PHE HA H -16.314 -6.470 7.882 1.00 . A A . 133 PHE HA 1 1 9 28001 1 1 133 PHE HB2 H -18.874 -6.039 6.288 1.00 . A A . 133 PHE HB2 1 1 9 28002 1 1 133 PHE HB3 H -18.335 -4.845 7.463 1.00 . A A . 133 PHE HB3 1 1 9 28003 1 1 133 PHE HD1 H -17.386 -6.626 4.331 1.00 . A A . 133 PHE HD1 1 1 9 28004 1 1 133 PHE HD2 H -16.333 -3.491 7.094 1.00 . A A . 133 PHE HD2 1 1 9 28005 1 1 133 PHE HE1 H -15.619 -5.915 2.838 1.00 . A A . 133 PHE HE1 1 1 9 28006 1 1 133 PHE HE2 H -14.694 -2.644 5.486 1.00 . A A . 133 PHE HE2 1 1 9 28007 1 1 133 PHE HZ H -14.281 -3.868 3.341 1.00 . A A . 133 PHE HZ 1 1 9 28008 1 1 133 PHE N N -17.398 -7.993 6.912 1.00 . A A . 133 PHE N 1 1 9 28009 1 1 133 PHE O O -18.984 -7.771 9.104 1.00 . A A . 133 PHE O 1 1 9 28010 1 1 134 ARG C C -18.736 -4.399 11.330 1.00 . A A . 134 ARG C 1 1 9 28011 1 1 134 ARG CA C -18.563 -5.891 11.159 1.00 . A A . 134 ARG CA 1 1 9 28012 1 1 134 ARG CB C -17.891 -6.519 12.391 1.00 . A A . 134 ARG CB 1 1 9 28013 1 1 134 ARG CD C -18.186 -7.050 14.863 1.00 . A A . 134 ARG CD 1 1 9 28014 1 1 134 ARG CG C -18.784 -6.364 13.634 1.00 . A A . 134 ARG CG 1 1 9 28015 1 1 134 ARG CZ C -17.263 -9.390 14.659 1.00 . A A . 134 ARG CZ 1 1 9 28016 1 1 134 ARG H H -16.986 -5.440 9.810 1.00 . A A . 134 ARG H 1 1 9 28017 1 1 134 ARG HA H -19.544 -6.353 11.023 1.00 . A A . 134 ARG HA 1 1 9 28018 1 1 134 ARG HB2 H -17.717 -7.575 12.206 1.00 . A A . 134 ARG HB2 1 1 9 28019 1 1 134 ARG HB3 H -16.928 -6.038 12.575 1.00 . A A . 134 ARG HB3 1 1 9 28020 1 1 134 ARG HD2 H -17.160 -6.716 15.000 1.00 . A A . 134 ARG HD2 1 1 9 28021 1 1 134 ARG HD3 H -18.755 -6.744 15.739 1.00 . A A . 134 ARG HD3 1 1 9 28022 1 1 134 ARG HE H -19.220 -8.874 14.725 1.00 . A A . 134 ARG HE 1 1 9 28023 1 1 134 ARG HG2 H -18.901 -5.307 13.865 1.00 . A A . 134 ARG HG2 1 1 9 28024 1 1 134 ARG HG3 H -19.773 -6.777 13.435 1.00 . A A . 134 ARG HG3 1 1 9 28025 1 1 134 ARG HH11 H -15.738 -8.018 14.713 1.00 . A A . 134 ARG HH11 1 1 9 28026 1 1 134 ARG HH12 H -15.218 -9.655 14.482 1.00 . A A . 134 ARG HH12 1 1 9 28027 1 1 134 ARG HH21 H -18.504 -11.032 14.681 1.00 . A A . 134 ARG HH21 1 1 9 28028 1 1 134 ARG HH22 H -16.798 -11.370 14.622 1.00 . A A . 134 ARG HH22 1 1 9 28029 1 1 134 ARG N N -17.759 -6.086 9.960 1.00 . A A . 134 ARG N 1 1 9 28030 1 1 134 ARG NE N -18.268 -8.514 14.751 1.00 . A A . 134 ARG NE 1 1 9 28031 1 1 134 ARG NH1 N -15.989 -9.000 14.618 1.00 . A A . 134 ARG NH1 1 1 9 28032 1 1 134 ARG NH2 N -17.546 -10.683 14.616 1.00 . A A . 134 ARG NH2 1 1 9 28033 1 1 134 ARG O O -17.747 -3.693 11.516 1.00 . A A . 134 ARG O 1 1 9 28034 1 1 135 ARG C C -20.476 -2.826 13.305 1.00 . A A . 135 ARG C 1 1 9 28035 1 1 135 ARG CA C -20.289 -2.592 11.809 1.00 . A A . 135 ARG CA 1 1 9 28036 1 1 135 ARG CB C -21.520 -2.035 11.045 1.00 . A A . 135 ARG CB 1 1 9 28037 1 1 135 ARG CD C -24.009 -1.451 11.069 1.00 . A A . 135 ARG CD 1 1 9 28038 1 1 135 ARG CG C -22.726 -1.589 11.892 1.00 . A A . 135 ARG CG 1 1 9 28039 1 1 135 ARG CZ C -25.919 -3.037 10.725 1.00 . A A . 135 ARG CZ 1 1 9 28040 1 1 135 ARG H H -20.761 -4.535 11.182 1.00 . A A . 135 ARG H 1 1 9 28041 1 1 135 ARG HA H -19.442 -1.933 11.666 1.00 . A A . 135 ARG HA 1 1 9 28042 1 1 135 ARG HB2 H -21.192 -1.187 10.445 1.00 . A A . 135 ARG HB2 1 1 9 28043 1 1 135 ARG HB3 H -21.862 -2.769 10.318 1.00 . A A . 135 ARG HB3 1 1 9 28044 1 1 135 ARG HD2 H -24.707 -0.874 11.675 1.00 . A A . 135 ARG HD2 1 1 9 28045 1 1 135 ARG HD3 H -23.810 -0.909 10.143 1.00 . A A . 135 ARG HD3 1 1 9 28046 1 1 135 ARG HE H -23.959 -3.547 10.785 1.00 . A A . 135 ARG HE 1 1 9 28047 1 1 135 ARG HG2 H -22.936 -2.300 12.686 1.00 . A A . 135 ARG HG2 1 1 9 28048 1 1 135 ARG HG3 H -22.498 -0.628 12.347 1.00 . A A . 135 ARG HG3 1 1 9 28049 1 1 135 ARG HH11 H -26.518 -1.081 10.713 1.00 . A A . 135 ARG HH11 1 1 9 28050 1 1 135 ARG HH12 H -27.805 -2.242 10.918 1.00 . A A . 135 ARG HH12 1 1 9 28051 1 1 135 ARG HH21 H -25.663 -5.084 10.679 1.00 . A A . 135 ARG HH21 1 1 9 28052 1 1 135 ARG HH22 H -27.302 -4.591 10.664 1.00 . A A . 135 ARG HH22 1 1 9 28053 1 1 135 ARG N N -19.967 -3.910 11.295 1.00 . A A . 135 ARG N 1 1 9 28054 1 1 135 ARG NE N -24.608 -2.764 10.769 1.00 . A A . 135 ARG NE 1 1 9 28055 1 1 135 ARG NH1 N -26.821 -2.057 10.747 1.00 . A A . 135 ARG NH1 1 1 9 28056 1 1 135 ARG NH2 N -26.327 -4.298 10.669 1.00 . A A . 135 ARG NH2 1 1 9 28057 1 1 135 ARG O O -21.176 -3.758 13.697 1.00 . A A . 135 ARG O 1 1 9 28058 1 1 136 SER C C -20.016 -0.609 16.039 1.00 . A A . 136 SER C 1 1 9 28059 1 1 136 SER CA C -19.964 -2.052 15.570 1.00 . A A . 136 SER CA 1 1 9 28060 1 1 136 SER CB C -18.819 -2.785 16.260 1.00 . A A . 136 SER CB 1 1 9 28061 1 1 136 SER H H -19.166 -1.319 13.838 1.00 . A A . 136 SER H 1 1 9 28062 1 1 136 SER HA H -20.904 -2.542 15.827 1.00 . A A . 136 SER HA 1 1 9 28063 1 1 136 SER HB2 H -18.268 -2.073 16.866 1.00 . A A . 136 SER HB2 1 1 9 28064 1 1 136 SER HB3 H -19.283 -3.500 16.922 1.00 . A A . 136 SER HB3 1 1 9 28065 1 1 136 SER HG H -17.464 -2.705 14.889 1.00 . A A . 136 SER HG 1 1 9 28066 1 1 136 SER N N -19.798 -2.043 14.133 1.00 . A A . 136 SER N 1 1 9 28067 1 1 136 SER O O -19.449 0.265 15.384 1.00 . A A . 136 SER O 1 1 9 28068 1 1 136 SER OG O -17.891 -3.424 15.394 1.00 . A A . 136 SER OG 1 1 9 28069 1 1 137 ALA C C -19.963 1.997 17.631 1.00 . A A . 137 ALA C 1 1 9 28070 1 1 137 ALA CA C -21.100 0.972 17.536 1.00 . A A . 137 ALA CA 1 1 9 28071 1 1 137 ALA CB C -21.923 0.922 18.824 1.00 . A A . 137 ALA CB 1 1 9 28072 1 1 137 ALA H H -21.027 -1.168 17.670 1.00 . A A . 137 ALA H 1 1 9 28073 1 1 137 ALA HA H -21.762 1.304 16.735 1.00 . A A . 137 ALA HA 1 1 9 28074 1 1 137 ALA HB1 H -22.767 0.243 18.697 1.00 . A A . 137 ALA HB1 1 1 9 28075 1 1 137 ALA HB2 H -21.306 0.582 19.653 1.00 . A A . 137 ALA HB2 1 1 9 28076 1 1 137 ALA HB3 H -22.306 1.919 19.039 1.00 . A A . 137 ALA HB3 1 1 9 28077 1 1 137 ALA N N -20.643 -0.368 17.188 1.00 . A A . 137 ALA N 1 1 9 28078 1 1 137 ALA O O -20.186 3.161 17.286 1.00 . A A . 137 ALA O 1 1 9 28079 1 1 138 ASN C C -16.975 2.446 16.640 1.00 . A A . 138 ASN C 1 1 9 28080 1 1 138 ASN CA C -17.580 2.437 18.039 1.00 . A A . 138 ASN CA 1 1 9 28081 1 1 138 ASN CB C -16.502 1.922 19.005 1.00 . A A . 138 ASN CB 1 1 9 28082 1 1 138 ASN CG C -16.952 1.821 20.449 1.00 . A A . 138 ASN CG 1 1 9 28083 1 1 138 ASN H H -18.612 0.628 18.338 1.00 . A A . 138 ASN H 1 1 9 28084 1 1 138 ASN HA H -17.858 3.454 18.324 1.00 . A A . 138 ASN HA 1 1 9 28085 1 1 138 ASN HB2 H -16.132 0.955 18.667 1.00 . A A . 138 ASN HB2 1 1 9 28086 1 1 138 ASN HB3 H -15.672 2.614 18.960 1.00 . A A . 138 ASN HB3 1 1 9 28087 1 1 138 ASN HD21 H -15.872 0.122 20.784 1.00 . A A . 138 ASN HD21 1 1 9 28088 1 1 138 ASN HD22 H -16.833 0.685 22.125 1.00 . A A . 138 ASN HD22 1 1 9 28089 1 1 138 ASN N N -18.762 1.587 18.063 1.00 . A A . 138 ASN N 1 1 9 28090 1 1 138 ASN ND2 N -16.497 0.820 21.175 1.00 . A A . 138 ASN ND2 1 1 9 28091 1 1 138 ASN O O -16.662 3.509 16.101 1.00 . A A . 138 ASN O 1 1 9 28092 1 1 138 ASN OD1 O -17.746 2.622 20.937 1.00 . A A . 138 ASN OD1 1 1 9 28093 1 1 139 SER C C -16.447 0.023 13.955 1.00 . A A . 139 SER C 1 1 9 28094 1 1 139 SER CA C -15.905 1.085 14.903 1.00 . A A . 139 SER CA 1 1 9 28095 1 1 139 SER CB C -14.485 0.743 15.355 1.00 . A A . 139 SER CB 1 1 9 28096 1 1 139 SER H H -17.136 0.428 16.482 1.00 . A A . 139 SER H 1 1 9 28097 1 1 139 SER HA H -15.864 2.021 14.355 1.00 . A A . 139 SER HA 1 1 9 28098 1 1 139 SER HB2 H -14.511 -0.008 16.144 1.00 . A A . 139 SER HB2 1 1 9 28099 1 1 139 SER HB3 H -13.937 0.343 14.506 1.00 . A A . 139 SER HB3 1 1 9 28100 1 1 139 SER HG H -13.501 2.357 15.016 1.00 . A A . 139 SER HG 1 1 9 28101 1 1 139 SER N N -16.753 1.263 16.064 1.00 . A A . 139 SER N 1 1 9 28102 1 1 139 SER O O -16.911 -1.048 14.358 1.00 . A A . 139 SER O 1 1 9 28103 1 1 139 SER OG O -13.834 1.915 15.807 1.00 . A A . 139 SER OG 1 1 9 28104 1 1 140 LEU C C -15.146 -1.345 11.506 1.00 . A A . 140 LEU C 1 1 9 28105 1 1 140 LEU CA C -16.478 -0.609 11.581 1.00 . A A . 140 LEU CA 1 1 9 28106 1 1 140 LEU CB C -16.768 0.149 10.271 1.00 . A A . 140 LEU CB 1 1 9 28107 1 1 140 LEU CD1 C -18.432 0.438 8.400 1.00 . A A . 140 LEU CD1 1 1 9 28108 1 1 140 LEU CD2 C -17.381 -1.771 8.715 1.00 . A A . 140 LEU CD2 1 1 9 28109 1 1 140 LEU CG C -17.871 -0.523 9.441 1.00 . A A . 140 LEU CG 1 1 9 28110 1 1 140 LEU H H -15.795 1.164 12.458 1.00 . A A . 140 LEU H 1 1 9 28111 1 1 140 LEU HA H -17.282 -1.304 11.812 1.00 . A A . 140 LEU HA 1 1 9 28112 1 1 140 LEU HB2 H -17.085 1.165 10.510 1.00 . A A . 140 LEU HB2 1 1 9 28113 1 1 140 LEU HB3 H -15.861 0.226 9.672 1.00 . A A . 140 LEU HB3 1 1 9 28114 1 1 140 LEU HD11 H -18.717 1.380 8.859 1.00 . A A . 140 LEU HD11 1 1 9 28115 1 1 140 LEU HD12 H -17.700 0.627 7.614 1.00 . A A . 140 LEU HD12 1 1 9 28116 1 1 140 LEU HD13 H -19.329 -0.001 7.975 1.00 . A A . 140 LEU HD13 1 1 9 28117 1 1 140 LEU HD21 H -17.017 -2.511 9.417 1.00 . A A . 140 LEU HD21 1 1 9 28118 1 1 140 LEU HD22 H -18.202 -2.226 8.165 1.00 . A A . 140 LEU HD22 1 1 9 28119 1 1 140 LEU HD23 H -16.577 -1.503 8.028 1.00 . A A . 140 LEU HD23 1 1 9 28120 1 1 140 LEU HG H -18.692 -0.795 10.095 1.00 . A A . 140 LEU HG 1 1 9 28121 1 1 140 LEU N N -16.353 0.342 12.667 1.00 . A A . 140 LEU N 1 1 9 28122 1 1 140 LEU O O -14.100 -0.721 11.692 1.00 . A A . 140 LEU O 1 1 9 28123 1 1 141 THR C C -14.095 -4.147 9.684 1.00 . A A . 141 THR C 1 1 9 28124 1 1 141 THR CA C -13.964 -3.425 11.038 1.00 . A A . 141 THR CA 1 1 9 28125 1 1 141 THR CB C -13.793 -4.310 12.299 1.00 . A A . 141 THR CB 1 1 9 28126 1 1 141 THR CG2 C -13.619 -5.796 12.008 1.00 . A A . 141 THR CG2 1 1 9 28127 1 1 141 THR H H -16.044 -3.121 11.082 1.00 . A A . 141 THR H 1 1 9 28128 1 1 141 THR HA H -13.117 -2.753 10.967 1.00 . A A . 141 THR HA 1 1 9 28129 1 1 141 THR HB H -14.667 -4.204 12.944 1.00 . A A . 141 THR HB 1 1 9 28130 1 1 141 THR HG1 H -12.285 -4.681 13.500 1.00 . A A . 141 THR HG1 1 1 9 28131 1 1 141 THR HG21 H -14.485 -6.164 11.460 1.00 . A A . 141 THR HG21 1 1 9 28132 1 1 141 THR HG22 H -12.711 -5.955 11.428 1.00 . A A . 141 THR HG22 1 1 9 28133 1 1 141 THR HG23 H -13.543 -6.355 12.937 1.00 . A A . 141 THR HG23 1 1 9 28134 1 1 141 THR N N -15.163 -2.635 11.201 1.00 . A A . 141 THR N 1 1 9 28135 1 1 141 THR O O -15.173 -4.641 9.327 1.00 . A A . 141 THR O 1 1 9 28136 1 1 141 THR OG1 O -12.643 -3.907 13.028 1.00 . A A . 141 THR OG1 1 1 9 28137 1 1 142 LEU C C -12.267 -6.324 8.262 1.00 . A A . 142 LEU C 1 1 9 28138 1 1 142 LEU CA C -12.736 -4.974 7.748 1.00 . A A . 142 LEU CA 1 1 9 28139 1 1 142 LEU CB C -11.549 -4.390 6.951 1.00 . A A . 142 LEU CB 1 1 9 28140 1 1 142 LEU CD1 C -12.359 -2.008 6.580 1.00 . A A . 142 LEU CD1 1 1 9 28141 1 1 142 LEU CD2 C -10.703 -3.045 4.999 1.00 . A A . 142 LEU CD2 1 1 9 28142 1 1 142 LEU CG C -11.899 -3.314 5.920 1.00 . A A . 142 LEU CG 1 1 9 28143 1 1 142 LEU H H -12.153 -3.818 9.387 1.00 . A A . 142 LEU H 1 1 9 28144 1 1 142 LEU HA H -13.629 -5.078 7.129 1.00 . A A . 142 LEU HA 1 1 9 28145 1 1 142 LEU HB2 H -10.813 -3.995 7.648 1.00 . A A . 142 LEU HB2 1 1 9 28146 1 1 142 LEU HB3 H -11.072 -5.209 6.413 1.00 . A A . 142 LEU HB3 1 1 9 28147 1 1 142 LEU HD11 H -11.573 -1.618 7.228 1.00 . A A . 142 LEU HD11 1 1 9 28148 1 1 142 LEU HD12 H -12.598 -1.270 5.815 1.00 . A A . 142 LEU HD12 1 1 9 28149 1 1 142 LEU HD13 H -13.252 -2.183 7.179 1.00 . A A . 142 LEU HD13 1 1 9 28150 1 1 142 LEU HD21 H -10.390 -3.970 4.517 1.00 . A A . 142 LEU HD21 1 1 9 28151 1 1 142 LEU HD22 H -10.986 -2.330 4.228 1.00 . A A . 142 LEU HD22 1 1 9 28152 1 1 142 LEU HD23 H -9.867 -2.645 5.573 1.00 . A A . 142 LEU HD23 1 1 9 28153 1 1 142 LEU HG H -12.694 -3.703 5.295 1.00 . A A . 142 LEU HG 1 1 9 28154 1 1 142 LEU N N -12.991 -4.170 8.936 1.00 . A A . 142 LEU N 1 1 9 28155 1 1 142 LEU O O -11.452 -6.364 9.183 1.00 . A A . 142 LEU O 1 1 9 28156 1 1 143 ILE C C -11.973 -9.496 6.790 1.00 . A A . 143 ILE C 1 1 9 28157 1 1 143 ILE CA C -12.396 -8.770 8.062 1.00 . A A . 143 ILE CA 1 1 9 28158 1 1 143 ILE CB C -13.613 -9.353 8.831 1.00 . A A . 143 ILE CB 1 1 9 28159 1 1 143 ILE CD1 C -14.927 -8.934 10.989 1.00 . A A . 143 ILE CD1 1 1 9 28160 1 1 143 ILE CG1 C -13.550 -8.948 10.317 1.00 . A A . 143 ILE CG1 1 1 9 28161 1 1 143 ILE CG2 C -13.748 -10.872 8.714 1.00 . A A . 143 ILE CG2 1 1 9 28162 1 1 143 ILE H H -13.320 -7.339 6.833 1.00 . A A . 143 ILE H 1 1 9 28163 1 1 143 ILE HA H -11.540 -8.765 8.739 1.00 . A A . 143 ILE HA 1 1 9 28164 1 1 143 ILE HB H -14.525 -8.931 8.423 1.00 . A A . 143 ILE HB 1 1 9 28165 1 1 143 ILE HD11 H -15.595 -8.262 10.451 1.00 . A A . 143 ILE HD11 1 1 9 28166 1 1 143 ILE HD12 H -15.354 -9.934 11.005 1.00 . A A . 143 ILE HD12 1 1 9 28167 1 1 143 ILE HD13 H -14.825 -8.582 12.014 1.00 . A A . 143 ILE HD13 1 1 9 28168 1 1 143 ILE HG12 H -12.883 -9.616 10.861 1.00 . A A . 143 ILE HG12 1 1 9 28169 1 1 143 ILE HG13 H -13.143 -7.945 10.394 1.00 . A A . 143 ILE HG13 1 1 9 28170 1 1 143 ILE HG21 H -12.844 -11.346 9.090 1.00 . A A . 143 ILE HG21 1 1 9 28171 1 1 143 ILE HG22 H -14.625 -11.205 9.260 1.00 . A A . 143 ILE HG22 1 1 9 28172 1 1 143 ILE HG23 H -13.903 -11.142 7.670 1.00 . A A . 143 ILE HG23 1 1 9 28173 1 1 143 ILE N N -12.702 -7.412 7.641 1.00 . A A . 143 ILE N 1 1 9 28174 1 1 143 ILE O O -12.795 -9.824 5.935 1.00 . A A . 143 ILE O 1 1 9 28175 1 1 144 ASN C C -9.320 -11.621 5.950 1.00 . A A . 144 ASN C 1 1 9 28176 1 1 144 ASN CA C -10.105 -10.401 5.485 1.00 . A A . 144 ASN CA 1 1 9 28177 1 1 144 ASN CB C -9.210 -9.475 4.652 1.00 . A A . 144 ASN CB 1 1 9 28178 1 1 144 ASN CG C -8.795 -10.222 3.387 1.00 . A A . 144 ASN CG 1 1 9 28179 1 1 144 ASN H H -10.038 -9.485 7.401 1.00 . A A . 144 ASN H 1 1 9 28180 1 1 144 ASN HA H -10.909 -10.747 4.832 1.00 . A A . 144 ASN HA 1 1 9 28181 1 1 144 ASN HB2 H -9.748 -8.572 4.389 1.00 . A A . 144 ASN HB2 1 1 9 28182 1 1 144 ASN HB3 H -8.335 -9.183 5.236 1.00 . A A . 144 ASN HB3 1 1 9 28183 1 1 144 ASN HD21 H -6.815 -9.976 3.737 1.00 . A A . 144 ASN HD21 1 1 9 28184 1 1 144 ASN HD22 H -7.259 -10.799 2.229 1.00 . A A . 144 ASN HD22 1 1 9 28185 1 1 144 ASN N N -10.669 -9.711 6.636 1.00 . A A . 144 ASN N 1 1 9 28186 1 1 144 ASN ND2 N -7.511 -10.368 3.121 1.00 . A A . 144 ASN ND2 1 1 9 28187 1 1 144 ASN O O -8.092 -11.598 5.904 1.00 . A A . 144 ASN O 1 1 9 28188 1 1 144 ASN OD1 O -9.640 -10.723 2.654 1.00 . A A . 144 ASN OD1 1 1 9 28189 1 1 145 PRO C C -8.884 -14.772 5.589 1.00 . A A . 145 PRO C 1 1 9 28190 1 1 145 PRO CA C -9.291 -13.925 6.808 1.00 . A A . 145 PRO CA 1 1 9 28191 1 1 145 PRO CB C -10.317 -14.622 7.712 1.00 . A A . 145 PRO CB 1 1 9 28192 1 1 145 PRO CD C -11.411 -12.855 6.551 1.00 . A A . 145 PRO CD 1 1 9 28193 1 1 145 PRO CG C -11.639 -14.291 7.020 1.00 . A A . 145 PRO CG 1 1 9 28194 1 1 145 PRO HA H -8.389 -13.676 7.372 1.00 . A A . 145 PRO HA 1 1 9 28195 1 1 145 PRO HB2 H -10.159 -15.697 7.801 1.00 . A A . 145 PRO HB2 1 1 9 28196 1 1 145 PRO HB3 H -10.301 -14.162 8.702 1.00 . A A . 145 PRO HB3 1 1 9 28197 1 1 145 PRO HD2 H -11.944 -12.669 5.617 1.00 . A A . 145 PRO HD2 1 1 9 28198 1 1 145 PRO HD3 H -11.752 -12.172 7.324 1.00 . A A . 145 PRO HD3 1 1 9 28199 1 1 145 PRO HG2 H -11.780 -14.942 6.156 1.00 . A A . 145 PRO HG2 1 1 9 28200 1 1 145 PRO HG3 H -12.485 -14.364 7.704 1.00 . A A . 145 PRO HG3 1 1 9 28201 1 1 145 PRO N N -9.971 -12.705 6.392 1.00 . A A . 145 PRO N 1 1 9 28202 1 1 145 PRO O O -8.921 -16.000 5.653 1.00 . A A . 145 PRO O 1 1 9 28203 1 1 146 THR C C -6.840 -14.832 2.820 1.00 . A A . 146 THR C 1 1 9 28204 1 1 146 THR CA C -8.335 -14.841 3.192 1.00 . A A . 146 THR CA 1 1 9 28205 1 1 146 THR CB C -9.243 -14.204 2.115 1.00 . A A . 146 THR CB 1 1 9 28206 1 1 146 THR CG2 C -10.675 -13.912 2.582 1.00 . A A . 146 THR CG2 1 1 9 28207 1 1 146 THR H H -8.367 -13.156 4.455 1.00 . A A . 146 THR H 1 1 9 28208 1 1 146 THR HA H -8.649 -15.880 3.300 1.00 . A A . 146 THR HA 1 1 9 28209 1 1 146 THR HB H -9.323 -14.906 1.290 1.00 . A A . 146 THR HB 1 1 9 28210 1 1 146 THR HG1 H -9.146 -12.245 1.925 1.00 . A A . 146 THR HG1 1 1 9 28211 1 1 146 THR HG21 H -11.148 -14.832 2.927 1.00 . A A . 146 THR HG21 1 1 9 28212 1 1 146 THR HG22 H -10.692 -13.174 3.382 1.00 . A A . 146 THR HG22 1 1 9 28213 1 1 146 THR HG23 H -11.246 -13.512 1.747 1.00 . A A . 146 THR HG23 1 1 9 28214 1 1 146 THR N N -8.527 -14.155 4.462 1.00 . A A . 146 THR N 1 1 9 28215 1 1 146 THR O O -6.060 -14.086 3.426 1.00 . A A . 146 THR O 1 1 9 28216 1 1 146 THR OG1 O -8.672 -13.030 1.588 1.00 . A A . 146 THR OG1 1 1 9 28217 1 1 147 PRO C C -4.805 -14.264 0.449 1.00 . A A . 147 PRO C 1 1 9 28218 1 1 147 PRO CA C -5.080 -15.535 1.251 1.00 . A A . 147 PRO CA 1 1 9 28219 1 1 147 PRO CB C -4.950 -16.735 0.308 1.00 . A A . 147 PRO CB 1 1 9 28220 1 1 147 PRO CD C -7.133 -16.767 1.258 1.00 . A A . 147 PRO CD 1 1 9 28221 1 1 147 PRO CG C -6.372 -17.152 -0.003 1.00 . A A . 147 PRO CG 1 1 9 28222 1 1 147 PRO HA H -4.323 -15.619 2.029 1.00 . A A . 147 PRO HA 1 1 9 28223 1 1 147 PRO HB2 H -4.427 -16.485 -0.614 1.00 . A A . 147 PRO HB2 1 1 9 28224 1 1 147 PRO HB3 H -4.441 -17.544 0.815 1.00 . A A . 147 PRO HB3 1 1 9 28225 1 1 147 PRO HD2 H -8.166 -16.545 1.005 1.00 . A A . 147 PRO HD2 1 1 9 28226 1 1 147 PRO HD3 H -7.097 -17.593 1.970 1.00 . A A . 147 PRO HD3 1 1 9 28227 1 1 147 PRO HG2 H -6.727 -16.566 -0.848 1.00 . A A . 147 PRO HG2 1 1 9 28228 1 1 147 PRO HG3 H -6.424 -18.221 -0.203 1.00 . A A . 147 PRO HG3 1 1 9 28229 1 1 147 PRO N N -6.420 -15.625 1.818 1.00 . A A . 147 PRO N 1 1 9 28230 1 1 147 PRO O O -3.642 -14.063 0.112 1.00 . A A . 147 PRO O 1 1 9 28231 1 1 148 TYR C C -6.066 -11.117 -0.546 1.00 . A A . 148 TYR C 1 1 9 28232 1 1 148 TYR CA C -5.731 -12.521 -1.028 1.00 . A A . 148 TYR CA 1 1 9 28233 1 1 148 TYR CB C -6.717 -12.978 -2.106 1.00 . A A . 148 TYR CB 1 1 9 28234 1 1 148 TYR CD1 C -5.823 -12.539 -4.433 1.00 . A A . 148 TYR CD1 1 1 9 28235 1 1 148 TYR CD2 C -7.624 -11.139 -3.597 1.00 . A A . 148 TYR CD2 1 1 9 28236 1 1 148 TYR CE1 C -5.858 -11.870 -5.668 1.00 . A A . 148 TYR CE1 1 1 9 28237 1 1 148 TYR CE2 C -7.669 -10.461 -4.826 1.00 . A A . 148 TYR CE2 1 1 9 28238 1 1 148 TYR CG C -6.707 -12.187 -3.399 1.00 . A A . 148 TYR CG 1 1 9 28239 1 1 148 TYR CZ C -6.783 -10.818 -5.866 1.00 . A A . 148 TYR CZ 1 1 9 28240 1 1 148 TYR H H -6.733 -13.565 0.497 1.00 . A A . 148 TYR H 1 1 9 28241 1 1 148 TYR HA H -4.724 -12.520 -1.448 1.00 . A A . 148 TYR HA 1 1 9 28242 1 1 148 TYR HB2 H -6.511 -14.023 -2.341 1.00 . A A . 148 TYR HB2 1 1 9 28243 1 1 148 TYR HB3 H -7.721 -12.929 -1.683 1.00 . A A . 148 TYR HB3 1 1 9 28244 1 1 148 TYR HD1 H -5.109 -13.331 -4.279 1.00 . A A . 148 TYR HD1 1 1 9 28245 1 1 148 TYR HD2 H -8.295 -10.856 -2.800 1.00 . A A . 148 TYR HD2 1 1 9 28246 1 1 148 TYR HE1 H -5.173 -12.187 -6.442 1.00 . A A . 148 TYR HE1 1 1 9 28247 1 1 148 TYR HE2 H -8.395 -9.678 -4.976 1.00 . A A . 148 TYR HE2 1 1 9 28248 1 1 148 TYR HH H -6.334 -10.600 -7.741 1.00 . A A . 148 TYR HH 1 1 9 28249 1 1 148 TYR N N -5.817 -13.474 0.075 1.00 . A A . 148 TYR N 1 1 9 28250 1 1 148 TYR O O -6.826 -10.950 0.412 1.00 . A A . 148 TYR O 1 1 9 28251 1 1 148 TYR OH O -6.843 -10.157 -7.055 1.00 . A A . 148 TYR OH 1 1 9 28252 1 1 149 TYR C C -6.044 -7.804 -1.789 1.00 . A A . 149 TYR C 1 1 9 28253 1 1 149 TYR CA C -5.489 -8.737 -0.707 1.00 . A A . 149 TYR CA 1 1 9 28254 1 1 149 TYR CB C -4.065 -8.371 -0.239 1.00 . A A . 149 TYR CB 1 1 9 28255 1 1 149 TYR CD1 C -3.955 -10.203 1.577 1.00 . A A . 149 TYR CD1 1 1 9 28256 1 1 149 TYR CD2 C -1.941 -9.594 0.374 1.00 . A A . 149 TYR CD2 1 1 9 28257 1 1 149 TYR CE1 C -3.265 -11.251 2.219 1.00 . A A . 149 TYR CE1 1 1 9 28258 1 1 149 TYR CE2 C -1.219 -10.554 1.101 1.00 . A A . 149 TYR CE2 1 1 9 28259 1 1 149 TYR CG C -3.315 -9.408 0.601 1.00 . A A . 149 TYR CG 1 1 9 28260 1 1 149 TYR CZ C -1.883 -11.428 1.982 1.00 . A A . 149 TYR CZ 1 1 9 28261 1 1 149 TYR H H -4.905 -10.322 -1.995 1.00 . A A . 149 TYR H 1 1 9 28262 1 1 149 TYR HA H -6.136 -8.670 0.166 1.00 . A A . 149 TYR HA 1 1 9 28263 1 1 149 TYR HB2 H -3.468 -8.166 -1.127 1.00 . A A . 149 TYR HB2 1 1 9 28264 1 1 149 TYR HB3 H -4.111 -7.444 0.331 1.00 . A A . 149 TYR HB3 1 1 9 28265 1 1 149 TYR HD1 H -4.997 -10.050 1.801 1.00 . A A . 149 TYR HD1 1 1 9 28266 1 1 149 TYR HD2 H -1.436 -9.002 -0.378 1.00 . A A . 149 TYR HD2 1 1 9 28267 1 1 149 TYR HE1 H -3.794 -11.911 2.892 1.00 . A A . 149 TYR HE1 1 1 9 28268 1 1 149 TYR HE2 H -0.167 -10.676 0.934 1.00 . A A . 149 TYR HE2 1 1 9 28269 1 1 149 TYR HH H -1.692 -13.029 3.134 1.00 . A A . 149 TYR HH 1 1 9 28270 1 1 149 TYR N N -5.515 -10.101 -1.205 1.00 . A A . 149 TYR N 1 1 9 28271 1 1 149 TYR O O -5.417 -7.571 -2.826 1.00 . A A . 149 TYR O 1 1 9 28272 1 1 149 TYR OH O -1.158 -12.393 2.617 1.00 . A A . 149 TYR OH 1 1 9 28273 1 1 150 LEU C C -8.068 -4.969 -1.578 1.00 . A A . 150 LEU C 1 1 9 28274 1 1 150 LEU CA C -7.906 -6.262 -2.379 1.00 . A A . 150 LEU CA 1 1 9 28275 1 1 150 LEU CB C -9.218 -6.820 -2.974 1.00 . A A . 150 LEU CB 1 1 9 28276 1 1 150 LEU CD1 C -10.125 -8.109 -0.901 1.00 . A A . 150 LEU CD1 1 1 9 28277 1 1 150 LEU CD2 C -11.193 -5.933 -1.573 1.00 . A A . 150 LEU CD2 1 1 9 28278 1 1 150 LEU CG C -10.431 -7.165 -2.074 1.00 . A A . 150 LEU CG 1 1 9 28279 1 1 150 LEU H H -7.694 -7.464 -0.668 1.00 . A A . 150 LEU H 1 1 9 28280 1 1 150 LEU HA H -7.255 -6.043 -3.227 1.00 . A A . 150 LEU HA 1 1 9 28281 1 1 150 LEU HB2 H -9.561 -6.108 -3.726 1.00 . A A . 150 LEU HB2 1 1 9 28282 1 1 150 LEU HB3 H -8.957 -7.727 -3.522 1.00 . A A . 150 LEU HB3 1 1 9 28283 1 1 150 LEU HD11 H -9.577 -8.984 -1.247 1.00 . A A . 150 LEU HD11 1 1 9 28284 1 1 150 LEU HD12 H -9.547 -7.600 -0.131 1.00 . A A . 150 LEU HD12 1 1 9 28285 1 1 150 LEU HD13 H -11.059 -8.456 -0.456 1.00 . A A . 150 LEU HD13 1 1 9 28286 1 1 150 LEU HD21 H -11.333 -5.227 -2.389 1.00 . A A . 150 LEU HD21 1 1 9 28287 1 1 150 LEU HD22 H -12.168 -6.227 -1.188 1.00 . A A . 150 LEU HD22 1 1 9 28288 1 1 150 LEU HD23 H -10.667 -5.436 -0.767 1.00 . A A . 150 LEU HD23 1 1 9 28289 1 1 150 LEU HG H -11.122 -7.703 -2.721 1.00 . A A . 150 LEU HG 1 1 9 28290 1 1 150 LEU N N -7.240 -7.261 -1.547 1.00 . A A . 150 LEU N 1 1 9 28291 1 1 150 LEU O O -8.352 -5.006 -0.379 1.00 . A A . 150 LEU O 1 1 9 28292 1 1 151 THR C C -9.457 -2.189 -1.423 1.00 . A A . 151 THR C 1 1 9 28293 1 1 151 THR CA C -7.962 -2.509 -1.572 1.00 . A A . 151 THR CA 1 1 9 28294 1 1 151 THR CB C -7.315 -1.448 -2.482 1.00 . A A . 151 THR CB 1 1 9 28295 1 1 151 THR CG2 C -6.930 -0.182 -1.713 1.00 . A A . 151 THR CG2 1 1 9 28296 1 1 151 THR H H -7.666 -3.820 -3.204 1.00 . A A . 151 THR H 1 1 9 28297 1 1 151 THR HA H -7.469 -2.535 -0.593 1.00 . A A . 151 THR HA 1 1 9 28298 1 1 151 THR HB H -8.039 -1.166 -3.245 1.00 . A A . 151 THR HB 1 1 9 28299 1 1 151 THR HG1 H -5.607 -2.400 -2.508 1.00 . A A . 151 THR HG1 1 1 9 28300 1 1 151 THR HG21 H -7.809 0.249 -1.234 1.00 . A A . 151 THR HG21 1 1 9 28301 1 1 151 THR HG22 H -6.205 -0.417 -0.937 1.00 . A A . 151 THR HG22 1 1 9 28302 1 1 151 THR HG23 H -6.520 0.560 -2.398 1.00 . A A . 151 THR HG23 1 1 9 28303 1 1 151 THR N N -7.832 -3.820 -2.209 1.00 . A A . 151 THR N 1 1 9 28304 1 1 151 THR O O -10.230 -2.614 -2.276 1.00 . A A . 151 THR O 1 1 9 28305 1 1 151 THR OG1 O -6.170 -1.944 -3.160 1.00 . A A . 151 THR OG1 1 1 9 28306 1 1 152 VAL C C -11.139 0.635 -0.217 1.00 . A A . 152 VAL C 1 1 9 28307 1 1 152 VAL CA C -11.224 -0.885 -0.286 1.00 . A A . 152 VAL CA 1 1 9 28308 1 1 152 VAL CB C -11.856 -1.508 0.977 1.00 . A A . 152 VAL CB 1 1 9 28309 1 1 152 VAL CG1 C -13.180 -0.845 1.376 1.00 . A A . 152 VAL CG1 1 1 9 28310 1 1 152 VAL CG2 C -12.117 -3.006 0.780 1.00 . A A . 152 VAL CG2 1 1 9 28311 1 1 152 VAL H H -9.205 -1.037 0.253 1.00 . A A . 152 VAL H 1 1 9 28312 1 1 152 VAL HA H -11.818 -1.157 -1.163 1.00 . A A . 152 VAL HA 1 1 9 28313 1 1 152 VAL HB H -11.162 -1.394 1.810 1.00 . A A . 152 VAL HB 1 1 9 28314 1 1 152 VAL HG11 H -13.882 -0.896 0.546 1.00 . A A . 152 VAL HG11 1 1 9 28315 1 1 152 VAL HG12 H -13.608 -1.350 2.241 1.00 . A A . 152 VAL HG12 1 1 9 28316 1 1 152 VAL HG13 H -13.008 0.198 1.641 1.00 . A A . 152 VAL HG13 1 1 9 28317 1 1 152 VAL HG21 H -11.187 -3.531 0.570 1.00 . A A . 152 VAL HG21 1 1 9 28318 1 1 152 VAL HG22 H -12.555 -3.416 1.688 1.00 . A A . 152 VAL HG22 1 1 9 28319 1 1 152 VAL HG23 H -12.809 -3.163 -0.048 1.00 . A A . 152 VAL HG23 1 1 9 28320 1 1 152 VAL N N -9.859 -1.373 -0.446 1.00 . A A . 152 VAL N 1 1 9 28321 1 1 152 VAL O O -10.385 1.190 0.582 1.00 . A A . 152 VAL O 1 1 9 28322 1 1 153 THR C C -13.136 3.317 -1.445 1.00 . A A . 153 THR C 1 1 9 28323 1 1 153 THR CA C -11.734 2.732 -1.335 1.00 . A A . 153 THR CA 1 1 9 28324 1 1 153 THR CB C -10.922 2.924 -2.627 1.00 . A A . 153 THR CB 1 1 9 28325 1 1 153 THR CG2 C -9.609 2.133 -2.672 1.00 . A A . 153 THR CG2 1 1 9 28326 1 1 153 THR H H -12.520 0.825 -1.703 1.00 . A A . 153 THR H 1 1 9 28327 1 1 153 THR HA H -11.202 3.206 -0.509 1.00 . A A . 153 THR HA 1 1 9 28328 1 1 153 THR HB H -10.702 3.984 -2.718 1.00 . A A . 153 THR HB 1 1 9 28329 1 1 153 THR HG1 H -12.588 2.392 -3.444 1.00 . A A . 153 THR HG1 1 1 9 28330 1 1 153 THR HG21 H -9.106 2.173 -1.710 1.00 . A A . 153 THR HG21 1 1 9 28331 1 1 153 THR HG22 H -9.797 1.089 -2.926 1.00 . A A . 153 THR HG22 1 1 9 28332 1 1 153 THR HG23 H -8.961 2.580 -3.419 1.00 . A A . 153 THR HG23 1 1 9 28333 1 1 153 THR N N -11.883 1.313 -1.081 1.00 . A A . 153 THR N 1 1 9 28334 1 1 153 THR O O -13.940 2.769 -2.204 1.00 . A A . 153 THR O 1 1 9 28335 1 1 153 THR OG1 O -11.671 2.510 -3.751 1.00 . A A . 153 THR OG1 1 1 9 28336 1 1 154 GLU C C -15.729 3.986 -0.125 1.00 . A A . 154 GLU C 1 1 9 28337 1 1 154 GLU CA C -14.744 5.022 -0.677 1.00 . A A . 154 GLU CA 1 1 9 28338 1 1 154 GLU CB C -15.135 5.605 -2.053 1.00 . A A . 154 GLU CB 1 1 9 28339 1 1 154 GLU CD C -13.816 7.801 -1.783 1.00 . A A . 154 GLU CD 1 1 9 28340 1 1 154 GLU CG C -14.101 6.575 -2.652 1.00 . A A . 154 GLU CG 1 1 9 28341 1 1 154 GLU H H -12.730 4.771 -0.090 1.00 . A A . 154 GLU H 1 1 9 28342 1 1 154 GLU HA H -14.716 5.851 0.031 1.00 . A A . 154 GLU HA 1 1 9 28343 1 1 154 GLU HB2 H -15.290 4.800 -2.769 1.00 . A A . 154 GLU HB2 1 1 9 28344 1 1 154 GLU HB3 H -16.088 6.116 -1.944 1.00 . A A . 154 GLU HB3 1 1 9 28345 1 1 154 GLU HG2 H -13.169 6.037 -2.830 1.00 . A A . 154 GLU HG2 1 1 9 28346 1 1 154 GLU HG3 H -14.461 6.921 -3.620 1.00 . A A . 154 GLU HG3 1 1 9 28347 1 1 154 GLU N N -13.431 4.383 -0.700 1.00 . A A . 154 GLU N 1 1 9 28348 1 1 154 GLU O O -16.612 3.487 -0.825 1.00 . A A . 154 GLU O 1 1 9 28349 1 1 154 GLU OE1 O -14.733 8.307 -1.096 1.00 . A A . 154 GLU OE1 1 1 9 28350 1 1 154 GLU OE2 O -12.659 8.279 -1.800 1.00 . A A . 154 GLU OE2 1 1 9 28351 1 1 155 LEU C C -17.565 3.235 2.216 1.00 . A A . 155 LEU C 1 1 9 28352 1 1 155 LEU CA C -16.260 2.567 1.808 1.00 . A A . 155 LEU CA 1 1 9 28353 1 1 155 LEU CB C -15.422 2.067 3.000 1.00 . A A . 155 LEU CB 1 1 9 28354 1 1 155 LEU CD1 C -14.997 0.529 4.917 1.00 . A A . 155 LEU CD1 1 1 9 28355 1 1 155 LEU CD2 C -17.366 1.031 4.372 1.00 . A A . 155 LEU CD2 1 1 9 28356 1 1 155 LEU CG C -15.969 0.853 3.774 1.00 . A A . 155 LEU CG 1 1 9 28357 1 1 155 LEU H H -14.803 4.090 1.679 1.00 . A A . 155 LEU H 1 1 9 28358 1 1 155 LEU HA H -16.462 1.747 1.123 1.00 . A A . 155 LEU HA 1 1 9 28359 1 1 155 LEU HB2 H -14.434 1.800 2.622 1.00 . A A . 155 LEU HB2 1 1 9 28360 1 1 155 LEU HB3 H -15.279 2.894 3.695 1.00 . A A . 155 LEU HB3 1 1 9 28361 1 1 155 LEU HD11 H -14.004 0.343 4.511 1.00 . A A . 155 LEU HD11 1 1 9 28362 1 1 155 LEU HD12 H -14.941 1.367 5.613 1.00 . A A . 155 LEU HD12 1 1 9 28363 1 1 155 LEU HD13 H -15.328 -0.361 5.450 1.00 . A A . 155 LEU HD13 1 1 9 28364 1 1 155 LEU HD21 H -17.435 1.980 4.903 1.00 . A A . 155 LEU HD21 1 1 9 28365 1 1 155 LEU HD22 H -18.113 0.994 3.581 1.00 . A A . 155 LEU HD22 1 1 9 28366 1 1 155 LEU HD23 H -17.578 0.216 5.058 1.00 . A A . 155 LEU HD23 1 1 9 28367 1 1 155 LEU HG H -15.995 -0.004 3.101 1.00 . A A . 155 LEU HG 1 1 9 28368 1 1 155 LEU N N -15.503 3.604 1.133 1.00 . A A . 155 LEU N 1 1 9 28369 1 1 155 LEU O O -17.539 4.116 3.068 1.00 . A A . 155 LEU O 1 1 9 28370 1 1 156 ASN C C -20.648 2.436 2.920 1.00 . A A . 156 ASN C 1 1 9 28371 1 1 156 ASN CA C -19.983 3.437 2.000 1.00 . A A . 156 ASN CA 1 1 9 28372 1 1 156 ASN CB C -20.863 3.733 0.787 1.00 . A A . 156 ASN CB 1 1 9 28373 1 1 156 ASN CG C -20.733 5.182 0.353 1.00 . A A . 156 ASN CG 1 1 9 28374 1 1 156 ASN H H -18.702 2.064 1.002 1.00 . A A . 156 ASN H 1 1 9 28375 1 1 156 ASN HA H -19.834 4.371 2.544 1.00 . A A . 156 ASN HA 1 1 9 28376 1 1 156 ASN HB2 H -20.600 3.076 -0.043 1.00 . A A . 156 ASN HB2 1 1 9 28377 1 1 156 ASN HB3 H -21.897 3.543 1.072 1.00 . A A . 156 ASN HB3 1 1 9 28378 1 1 156 ASN HD21 H -22.736 5.456 0.392 1.00 . A A . 156 ASN HD21 1 1 9 28379 1 1 156 ASN HD22 H -21.800 6.836 -0.154 1.00 . A A . 156 ASN HD22 1 1 9 28380 1 1 156 ASN N N -18.694 2.877 1.613 1.00 . A A . 156 ASN N 1 1 9 28381 1 1 156 ASN ND2 N -21.838 5.883 0.183 1.00 . A A . 156 ASN ND2 1 1 9 28382 1 1 156 ASN O O -20.809 1.274 2.564 1.00 . A A . 156 ASN O 1 1 9 28383 1 1 156 ASN OD1 O -19.636 5.696 0.161 1.00 . A A . 156 ASN OD1 1 1 9 28384 1 1 157 ALA C C -22.933 2.573 5.556 1.00 . A A . 157 ALA C 1 1 9 28385 1 1 157 ALA CA C -21.586 2.019 5.142 1.00 . A A . 157 ALA CA 1 1 9 28386 1 1 157 ALA CB C -20.585 1.880 6.282 1.00 . A A . 157 ALA CB 1 1 9 28387 1 1 157 ALA H H -20.996 3.868 4.293 1.00 . A A . 157 ALA H 1 1 9 28388 1 1 157 ALA HA H -21.765 1.026 4.740 1.00 . A A . 157 ALA HA 1 1 9 28389 1 1 157 ALA HB1 H -20.344 2.861 6.688 1.00 . A A . 157 ALA HB1 1 1 9 28390 1 1 157 ALA HB2 H -21.018 1.246 7.054 1.00 . A A . 157 ALA HB2 1 1 9 28391 1 1 157 ALA HB3 H -19.676 1.414 5.899 1.00 . A A . 157 ALA HB3 1 1 9 28392 1 1 157 ALA N N -21.036 2.870 4.111 1.00 . A A . 157 ALA N 1 1 9 28393 1 1 157 ALA O O -23.032 3.606 6.224 1.00 . A A . 157 ALA O 1 1 9 28394 1 1 158 GLY C C -25.544 3.665 4.637 1.00 . A A . 158 GLY C 1 1 9 28395 1 1 158 GLY CA C -25.335 2.322 5.301 1.00 . A A . 158 GLY CA 1 1 9 28396 1 1 158 GLY H H -23.839 1.028 4.590 1.00 . A A . 158 GLY H 1 1 9 28397 1 1 158 GLY HA2 H -26.051 1.605 4.918 1.00 . A A . 158 GLY HA2 1 1 9 28398 1 1 158 GLY HA3 H -25.476 2.421 6.361 1.00 . A A . 158 GLY HA3 1 1 9 28399 1 1 158 GLY N N -23.980 1.880 5.121 1.00 . A A . 158 GLY N 1 1 9 28400 1 1 158 GLY O O -25.395 3.813 3.419 1.00 . A A . 158 GLY O 1 1 9 28401 1 1 159 THR C C -25.144 6.954 4.948 1.00 . A A . 159 THR C 1 1 9 28402 1 1 159 THR CA C -26.307 5.967 4.997 1.00 . A A . 159 THR CA 1 1 9 28403 1 1 159 THR CB C -27.399 6.464 5.952 1.00 . A A . 159 THR CB 1 1 9 28404 1 1 159 THR CG2 C -28.720 5.719 5.749 1.00 . A A . 159 THR CG2 1 1 9 28405 1 1 159 THR H H -25.989 4.476 6.438 1.00 . A A . 159 THR H 1 1 9 28406 1 1 159 THR HA H -26.684 5.880 3.981 1.00 . A A . 159 THR HA 1 1 9 28407 1 1 159 THR HB H -27.584 7.526 5.784 1.00 . A A . 159 THR HB 1 1 9 28408 1 1 159 THR HG1 H -27.503 5.585 7.711 1.00 . A A . 159 THR HG1 1 1 9 28409 1 1 159 THR HG21 H -28.587 4.643 5.860 1.00 . A A . 159 THR HG21 1 1 9 28410 1 1 159 THR HG22 H -29.452 6.063 6.481 1.00 . A A . 159 THR HG22 1 1 9 28411 1 1 159 THR HG23 H -29.097 5.924 4.748 1.00 . A A . 159 THR HG23 1 1 9 28412 1 1 159 THR N N -25.896 4.647 5.448 1.00 . A A . 159 THR N 1 1 9 28413 1 1 159 THR O O -25.352 8.166 4.835 1.00 . A A . 159 THR O 1 1 9 28414 1 1 159 THR OG1 O -26.953 6.283 7.289 1.00 . A A . 159 THR OG1 1 1 9 28415 1 1 160 ARG C C -21.585 6.839 4.308 1.00 . A A . 160 ARG C 1 1 9 28416 1 1 160 ARG CA C -22.739 7.297 5.183 1.00 . A A . 160 ARG CA 1 1 9 28417 1 1 160 ARG CB C -22.346 7.314 6.662 1.00 . A A . 160 ARG CB 1 1 9 28418 1 1 160 ARG CD C -22.425 9.857 6.931 1.00 . A A . 160 ARG CD 1 1 9 28419 1 1 160 ARG CG C -22.975 8.498 7.408 1.00 . A A . 160 ARG CG 1 1 9 28420 1 1 160 ARG CZ C -22.150 11.154 9.062 1.00 . A A . 160 ARG CZ 1 1 9 28421 1 1 160 ARG H H -23.828 5.468 5.266 1.00 . A A . 160 ARG H 1 1 9 28422 1 1 160 ARG HA H -22.999 8.301 4.874 1.00 . A A . 160 ARG HA 1 1 9 28423 1 1 160 ARG HB2 H -22.657 6.383 7.138 1.00 . A A . 160 ARG HB2 1 1 9 28424 1 1 160 ARG HB3 H -21.268 7.353 6.739 1.00 . A A . 160 ARG HB3 1 1 9 28425 1 1 160 ARG HD2 H -21.770 9.719 6.071 1.00 . A A . 160 ARG HD2 1 1 9 28426 1 1 160 ARG HD3 H -23.251 10.489 6.608 1.00 . A A . 160 ARG HD3 1 1 9 28427 1 1 160 ARG HE H -20.644 10.516 7.878 1.00 . A A . 160 ARG HE 1 1 9 28428 1 1 160 ARG HG2 H -24.055 8.475 7.260 1.00 . A A . 160 ARG HG2 1 1 9 28429 1 1 160 ARG HG3 H -22.787 8.374 8.474 1.00 . A A . 160 ARG HG3 1 1 9 28430 1 1 160 ARG HH11 H -24.122 10.969 8.530 1.00 . A A . 160 ARG HH11 1 1 9 28431 1 1 160 ARG HH12 H -23.862 11.748 10.045 1.00 . A A . 160 ARG HH12 1 1 9 28432 1 1 160 ARG HH21 H -20.298 11.581 9.736 1.00 . A A . 160 ARG HH21 1 1 9 28433 1 1 160 ARG HH22 H -21.542 12.058 10.842 1.00 . A A . 160 ARG HH22 1 1 9 28434 1 1 160 ARG N N -23.913 6.455 5.049 1.00 . A A . 160 ARG N 1 1 9 28435 1 1 160 ARG NE N -21.658 10.545 7.979 1.00 . A A . 160 ARG NE 1 1 9 28436 1 1 160 ARG NH1 N -23.464 11.266 9.252 1.00 . A A . 160 ARG NH1 1 1 9 28437 1 1 160 ARG NH2 N -21.288 11.626 9.951 1.00 . A A . 160 ARG NH2 1 1 9 28438 1 1 160 ARG O O -21.358 5.643 4.153 1.00 . A A . 160 ARG O 1 1 9 28439 1 1 161 VAL C C -18.543 7.333 4.494 1.00 . A A . 161 VAL C 1 1 9 28440 1 1 161 VAL CA C -19.473 7.566 3.288 1.00 . A A . 161 VAL CA 1 1 9 28441 1 1 161 VAL CB C -19.045 8.775 2.419 1.00 . A A . 161 VAL CB 1 1 9 28442 1 1 161 VAL CG1 C -17.672 8.582 1.757 1.00 . A A . 161 VAL CG1 1 1 9 28443 1 1 161 VAL CG2 C -20.057 9.057 1.293 1.00 . A A . 161 VAL CG2 1 1 9 28444 1 1 161 VAL H H -21.092 8.762 3.927 1.00 . A A . 161 VAL H 1 1 9 28445 1 1 161 VAL HA H -19.484 6.668 2.667 1.00 . A A . 161 VAL HA 1 1 9 28446 1 1 161 VAL HB H -19.000 9.659 3.055 1.00 . A A . 161 VAL HB 1 1 9 28447 1 1 161 VAL HG11 H -17.659 7.667 1.162 1.00 . A A . 161 VAL HG11 1 1 9 28448 1 1 161 VAL HG12 H -17.446 9.426 1.104 1.00 . A A . 161 VAL HG12 1 1 9 28449 1 1 161 VAL HG13 H -16.888 8.531 2.509 1.00 . A A . 161 VAL HG13 1 1 9 28450 1 1 161 VAL HG21 H -20.136 8.196 0.634 1.00 . A A . 161 VAL HG21 1 1 9 28451 1 1 161 VAL HG22 H -21.039 9.294 1.696 1.00 . A A . 161 VAL HG22 1 1 9 28452 1 1 161 VAL HG23 H -19.726 9.912 0.708 1.00 . A A . 161 VAL HG23 1 1 9 28453 1 1 161 VAL N N -20.813 7.800 3.809 1.00 . A A . 161 VAL N 1 1 9 28454 1 1 161 VAL O O -18.794 7.810 5.609 1.00 . A A . 161 VAL O 1 1 9 28455 1 1 162 LEU C C -15.096 6.139 4.484 1.00 . A A . 162 LEU C 1 1 9 28456 1 1 162 LEU CA C -16.439 6.177 5.221 1.00 . A A . 162 LEU CA 1 1 9 28457 1 1 162 LEU CB C -16.809 4.842 5.899 1.00 . A A . 162 LEU CB 1 1 9 28458 1 1 162 LEU CD1 C -17.197 3.550 8.004 1.00 . A A . 162 LEU CD1 1 1 9 28459 1 1 162 LEU CD2 C -15.326 5.192 7.952 1.00 . A A . 162 LEU CD2 1 1 9 28460 1 1 162 LEU CG C -16.735 4.890 7.435 1.00 . A A . 162 LEU CG 1 1 9 28461 1 1 162 LEU H H -17.329 6.173 3.357 1.00 . A A . 162 LEU H 1 1 9 28462 1 1 162 LEU HA H -16.355 6.946 5.984 1.00 . A A . 162 LEU HA 1 1 9 28463 1 1 162 LEU HB2 H -17.831 4.574 5.627 1.00 . A A . 162 LEU HB2 1 1 9 28464 1 1 162 LEU HB3 H -16.155 4.052 5.527 1.00 . A A . 162 LEU HB3 1 1 9 28465 1 1 162 LEU HD11 H -18.217 3.355 7.677 1.00 . A A . 162 LEU HD11 1 1 9 28466 1 1 162 LEU HD12 H -16.546 2.750 7.649 1.00 . A A . 162 LEU HD12 1 1 9 28467 1 1 162 LEU HD13 H -17.175 3.576 9.093 1.00 . A A . 162 LEU HD13 1 1 9 28468 1 1 162 LEU HD21 H -14.599 4.540 7.468 1.00 . A A . 162 LEU HD21 1 1 9 28469 1 1 162 LEU HD22 H -15.086 6.240 7.780 1.00 . A A . 162 LEU HD22 1 1 9 28470 1 1 162 LEU HD23 H -15.269 5.020 9.023 1.00 . A A . 162 LEU HD23 1 1 9 28471 1 1 162 LEU HG H -17.415 5.661 7.797 1.00 . A A . 162 LEU HG 1 1 9 28472 1 1 162 LEU N N -17.462 6.594 4.274 1.00 . A A . 162 LEU N 1 1 9 28473 1 1 162 LEU O O -15.020 6.392 3.278 1.00 . A A . 162 LEU O 1 1 9 28474 1 1 163 GLU C C -12.193 5.271 3.751 1.00 . A A . 163 GLU C 1 1 9 28475 1 1 163 GLU CA C -12.644 6.259 4.829 1.00 . A A . 163 GLU CA 1 1 9 28476 1 1 163 GLU CB C -11.680 6.161 6.030 1.00 . A A . 163 GLU CB 1 1 9 28477 1 1 163 GLU CD C -11.068 7.487 8.108 1.00 . A A . 163 GLU CD 1 1 9 28478 1 1 163 GLU CG C -12.189 6.831 7.314 1.00 . A A . 163 GLU CG 1 1 9 28479 1 1 163 GLU H H -14.171 5.829 6.228 1.00 . A A . 163 GLU H 1 1 9 28480 1 1 163 GLU HA H -12.571 7.264 4.421 1.00 . A A . 163 GLU HA 1 1 9 28481 1 1 163 GLU HB2 H -11.485 5.112 6.253 1.00 . A A . 163 GLU HB2 1 1 9 28482 1 1 163 GLU HB3 H -10.736 6.624 5.736 1.00 . A A . 163 GLU HB3 1 1 9 28483 1 1 163 GLU HG2 H -12.925 7.599 7.069 1.00 . A A . 163 GLU HG2 1 1 9 28484 1 1 163 GLU HG3 H -12.680 6.084 7.938 1.00 . A A . 163 GLU HG3 1 1 9 28485 1 1 163 GLU N N -14.020 6.042 5.256 1.00 . A A . 163 GLU N 1 1 9 28486 1 1 163 GLU O O -12.789 4.211 3.544 1.00 . A A . 163 GLU O 1 1 9 28487 1 1 163 GLU OE1 O -10.374 6.793 8.886 1.00 . A A . 163 GLU OE1 1 1 9 28488 1 1 163 GLU OE2 O -10.965 8.729 8.020 1.00 . A A . 163 GLU OE2 1 1 9 28489 1 1 164 ASN C C -9.662 3.703 3.429 1.00 . A A . 164 ASN C 1 1 9 28490 1 1 164 ASN CA C -10.259 4.656 2.398 1.00 . A A . 164 ASN CA 1 1 9 28491 1 1 164 ASN CB C -9.135 5.372 1.650 1.00 . A A . 164 ASN CB 1 1 9 28492 1 1 164 ASN CG C -8.365 4.396 0.782 1.00 . A A . 164 ASN CG 1 1 9 28493 1 1 164 ASN H H -10.617 6.470 3.293 1.00 . A A . 164 ASN H 1 1 9 28494 1 1 164 ASN HA H -10.901 4.141 1.705 1.00 . A A . 164 ASN HA 1 1 9 28495 1 1 164 ASN HB2 H -9.571 6.130 1.004 1.00 . A A . 164 ASN HB2 1 1 9 28496 1 1 164 ASN HB3 H -8.458 5.835 2.368 1.00 . A A . 164 ASN HB3 1 1 9 28497 1 1 164 ASN HD21 H -6.945 4.040 2.201 1.00 . A A . 164 ASN HD21 1 1 9 28498 1 1 164 ASN HD22 H -6.859 3.064 0.746 1.00 . A A . 164 ASN HD22 1 1 9 28499 1 1 164 ASN N N -11.078 5.609 3.101 1.00 . A A . 164 ASN N 1 1 9 28500 1 1 164 ASN ND2 N -7.271 3.828 1.255 1.00 . A A . 164 ASN ND2 1 1 9 28501 1 1 164 ASN O O -9.293 4.141 4.523 1.00 . A A . 164 ASN O 1 1 9 28502 1 1 164 ASN OD1 O -8.765 4.152 -0.346 1.00 . A A . 164 ASN OD1 1 1 9 28503 1 1 165 ALA C C -7.964 0.536 3.239 1.00 . A A . 165 ALA C 1 1 9 28504 1 1 165 ALA CA C -8.997 1.401 3.956 1.00 . A A . 165 ALA CA 1 1 9 28505 1 1 165 ALA CB C -10.170 0.566 4.488 1.00 . A A . 165 ALA CB 1 1 9 28506 1 1 165 ALA H H -9.668 2.179 2.101 1.00 . A A . 165 ALA H 1 1 9 28507 1 1 165 ALA HA H -8.501 1.870 4.805 1.00 . A A . 165 ALA HA 1 1 9 28508 1 1 165 ALA HB1 H -10.878 1.211 5.009 1.00 . A A . 165 ALA HB1 1 1 9 28509 1 1 165 ALA HB2 H -10.675 0.068 3.661 1.00 . A A . 165 ALA HB2 1 1 9 28510 1 1 165 ALA HB3 H -9.801 -0.183 5.189 1.00 . A A . 165 ALA HB3 1 1 9 28511 1 1 165 ALA N N -9.498 2.438 3.069 1.00 . A A . 165 ALA N 1 1 9 28512 1 1 165 ALA O O -7.832 0.577 2.012 1.00 . A A . 165 ALA O 1 1 9 28513 1 1 166 LEU C C -6.597 -2.613 4.219 1.00 . A A . 166 LEU C 1 1 9 28514 1 1 166 LEU CA C -6.341 -1.290 3.506 1.00 . A A . 166 LEU CA 1 1 9 28515 1 1 166 LEU CB C -4.876 -0.804 3.578 1.00 . A A . 166 LEU CB 1 1 9 28516 1 1 166 LEU CD1 C -3.104 -2.628 3.249 1.00 . A A . 166 LEU CD1 1 1 9 28517 1 1 166 LEU CD2 C -4.417 -1.807 1.242 1.00 . A A . 166 LEU CD2 1 1 9 28518 1 1 166 LEU CG C -3.862 -1.454 2.624 1.00 . A A . 166 LEU CG 1 1 9 28519 1 1 166 LEU H H -7.375 -0.238 5.023 1.00 . A A . 166 LEU H 1 1 9 28520 1 1 166 LEU HA H -6.617 -1.435 2.462 1.00 . A A . 166 LEU HA 1 1 9 28521 1 1 166 LEU HB2 H -4.873 0.254 3.309 1.00 . A A . 166 LEU HB2 1 1 9 28522 1 1 166 LEU HB3 H -4.503 -0.881 4.599 1.00 . A A . 166 LEU HB3 1 1 9 28523 1 1 166 LEU HD11 H -3.779 -3.377 3.643 1.00 . A A . 166 LEU HD11 1 1 9 28524 1 1 166 LEU HD12 H -2.467 -3.102 2.505 1.00 . A A . 166 LEU HD12 1 1 9 28525 1 1 166 LEU HD13 H -2.492 -2.270 4.078 1.00 . A A . 166 LEU HD13 1 1 9 28526 1 1 166 LEU HD21 H -4.796 -0.902 0.769 1.00 . A A . 166 LEU HD21 1 1 9 28527 1 1 166 LEU HD22 H -3.626 -2.228 0.629 1.00 . A A . 166 LEU HD22 1 1 9 28528 1 1 166 LEU HD23 H -5.209 -2.542 1.297 1.00 . A A . 166 LEU HD23 1 1 9 28529 1 1 166 LEU HG H -3.113 -0.691 2.448 1.00 . A A . 166 LEU HG 1 1 9 28530 1 1 166 LEU N N -7.229 -0.259 4.017 1.00 . A A . 166 LEU N 1 1 9 28531 1 1 166 LEU O O -7.113 -2.657 5.336 1.00 . A A . 166 LEU O 1 1 9 28532 1 1 167 VAL C C -5.197 -5.641 4.553 1.00 . A A . 167 VAL C 1 1 9 28533 1 1 167 VAL CA C -6.454 -5.082 3.865 1.00 . A A . 167 VAL CA 1 1 9 28534 1 1 167 VAL CB C -6.833 -5.832 2.568 1.00 . A A . 167 VAL CB 1 1 9 28535 1 1 167 VAL CG1 C -5.961 -5.474 1.345 1.00 . A A . 167 VAL CG1 1 1 9 28536 1 1 167 VAL CG2 C -6.870 -7.346 2.763 1.00 . A A . 167 VAL CG2 1 1 9 28537 1 1 167 VAL H H -5.881 -3.540 2.600 1.00 . A A . 167 VAL H 1 1 9 28538 1 1 167 VAL HA H -7.303 -5.157 4.542 1.00 . A A . 167 VAL HA 1 1 9 28539 1 1 167 VAL HB H -7.855 -5.544 2.326 1.00 . A A . 167 VAL HB 1 1 9 28540 1 1 167 VAL HG11 H -4.899 -5.524 1.574 1.00 . A A . 167 VAL HG11 1 1 9 28541 1 1 167 VAL HG12 H -6.168 -6.163 0.537 1.00 . A A . 167 VAL HG12 1 1 9 28542 1 1 167 VAL HG13 H -6.204 -4.477 0.986 1.00 . A A . 167 VAL HG13 1 1 9 28543 1 1 167 VAL HG21 H -7.402 -7.571 3.685 1.00 . A A . 167 VAL HG21 1 1 9 28544 1 1 167 VAL HG22 H -7.395 -7.811 1.929 1.00 . A A . 167 VAL HG22 1 1 9 28545 1 1 167 VAL HG23 H -5.859 -7.751 2.826 1.00 . A A . 167 VAL HG23 1 1 9 28546 1 1 167 VAL N N -6.257 -3.690 3.523 1.00 . A A . 167 VAL N 1 1 9 28547 1 1 167 VAL O O -4.208 -5.927 3.874 1.00 . A A . 167 VAL O 1 1 9 28548 1 1 168 PRO C C -4.318 -8.113 6.087 1.00 . A A . 168 PRO C 1 1 9 28549 1 1 168 PRO CA C -4.152 -6.636 6.502 1.00 . A A . 168 PRO CA 1 1 9 28550 1 1 168 PRO CB C -4.301 -6.417 8.006 1.00 . A A . 168 PRO CB 1 1 9 28551 1 1 168 PRO CD C -6.107 -5.305 6.869 1.00 . A A . 168 PRO CD 1 1 9 28552 1 1 168 PRO CG C -5.769 -6.036 8.162 1.00 . A A . 168 PRO CG 1 1 9 28553 1 1 168 PRO HA H -3.180 -6.264 6.178 1.00 . A A . 168 PRO HA 1 1 9 28554 1 1 168 PRO HB2 H -4.059 -7.316 8.572 1.00 . A A . 168 PRO HB2 1 1 9 28555 1 1 168 PRO HB3 H -3.672 -5.583 8.318 1.00 . A A . 168 PRO HB3 1 1 9 28556 1 1 168 PRO HD2 H -7.146 -5.490 6.601 1.00 . A A . 168 PRO HD2 1 1 9 28557 1 1 168 PRO HD3 H -5.920 -4.239 6.991 1.00 . A A . 168 PRO HD3 1 1 9 28558 1 1 168 PRO HG2 H -6.369 -6.940 8.214 1.00 . A A . 168 PRO HG2 1 1 9 28559 1 1 168 PRO HG3 H -5.924 -5.405 9.036 1.00 . A A . 168 PRO HG3 1 1 9 28560 1 1 168 PRO N N -5.184 -5.826 5.880 1.00 . A A . 168 PRO N 1 1 9 28561 1 1 168 PRO O O -5.436 -8.574 5.820 1.00 . A A . 168 PRO O 1 1 9 28562 1 1 169 PRO C C -3.817 -11.208 6.527 1.00 . A A . 169 PRO C 1 1 9 28563 1 1 169 PRO CA C -3.210 -10.236 5.512 1.00 . A A . 169 PRO CA 1 1 9 28564 1 1 169 PRO CB C -1.732 -10.524 5.226 1.00 . A A . 169 PRO CB 1 1 9 28565 1 1 169 PRO CD C -1.862 -8.436 6.319 1.00 . A A . 169 PRO CD 1 1 9 28566 1 1 169 PRO CG C -1.002 -9.692 6.270 1.00 . A A . 169 PRO CG 1 1 9 28567 1 1 169 PRO HA H -3.780 -10.273 4.585 1.00 . A A . 169 PRO HA 1 1 9 28568 1 1 169 PRO HB2 H -1.472 -11.580 5.288 1.00 . A A . 169 PRO HB2 1 1 9 28569 1 1 169 PRO HB3 H -1.475 -10.128 4.245 1.00 . A A . 169 PRO HB3 1 1 9 28570 1 1 169 PRO HD2 H -1.792 -7.962 7.298 1.00 . A A . 169 PRO HD2 1 1 9 28571 1 1 169 PRO HD3 H -1.547 -7.744 5.540 1.00 . A A . 169 PRO HD3 1 1 9 28572 1 1 169 PRO HG2 H -1.026 -10.188 7.237 1.00 . A A . 169 PRO HG2 1 1 9 28573 1 1 169 PRO HG3 H 0.021 -9.489 5.967 1.00 . A A . 169 PRO HG3 1 1 9 28574 1 1 169 PRO N N -3.217 -8.876 6.028 1.00 . A A . 169 PRO N 1 1 9 28575 1 1 169 PRO O O -3.338 -11.290 7.661 1.00 . A A . 169 PRO O 1 1 9 28576 1 1 170 MET C C -5.942 -12.271 8.311 1.00 . A A . 170 MET C 1 1 9 28577 1 1 170 MET CA C -5.572 -12.915 6.962 1.00 . A A . 170 MET CA 1 1 9 28578 1 1 170 MET CB C -4.790 -14.235 7.035 1.00 . A A . 170 MET CB 1 1 9 28579 1 1 170 MET CE C -6.162 -17.974 6.052 1.00 . A A . 170 MET CE 1 1 9 28580 1 1 170 MET CG C -5.737 -15.436 7.047 1.00 . A A . 170 MET CG 1 1 9 28581 1 1 170 MET H H -5.265 -11.837 5.213 1.00 . A A . 170 MET H 1 1 9 28582 1 1 170 MET HA H -6.490 -13.146 6.436 1.00 . A A . 170 MET HA 1 1 9 28583 1 1 170 MET HB2 H -4.170 -14.331 6.144 1.00 . A A . 170 MET HB2 1 1 9 28584 1 1 170 MET HB3 H -4.141 -14.243 7.907 1.00 . A A . 170 MET HB3 1 1 9 28585 1 1 170 MET HE1 H -7.117 -17.913 6.573 1.00 . A A . 170 MET HE1 1 1 9 28586 1 1 170 MET HE2 H -6.278 -17.564 5.048 1.00 . A A . 170 MET HE2 1 1 9 28587 1 1 170 MET HE3 H -5.853 -19.015 5.982 1.00 . A A . 170 MET HE3 1 1 9 28588 1 1 170 MET HG2 H -6.370 -15.403 7.934 1.00 . A A . 170 MET HG2 1 1 9 28589 1 1 170 MET HG3 H -6.371 -15.355 6.166 1.00 . A A . 170 MET HG3 1 1 9 28590 1 1 170 MET N N -4.851 -11.963 6.124 1.00 . A A . 170 MET N 1 1 9 28591 1 1 170 MET O O -5.713 -12.850 9.382 1.00 . A A . 170 MET O 1 1 9 28592 1 1 170 MET SD S -4.906 -17.041 6.967 1.00 . A A . 170 MET SD 1 1 9 28593 1 1 171 GLY C C -7.599 -9.133 9.311 1.00 . A A . 171 GLY C 1 1 9 28594 1 1 171 GLY CA C -6.419 -10.090 9.367 1.00 . A A . 171 GLY CA 1 1 9 28595 1 1 171 GLY H H -6.716 -10.642 7.366 1.00 . A A . 171 GLY H 1 1 9 28596 1 1 171 GLY HA2 H -6.468 -10.637 10.303 1.00 . A A . 171 GLY HA2 1 1 9 28597 1 1 171 GLY HA3 H -5.492 -9.518 9.341 1.00 . A A . 171 GLY HA3 1 1 9 28598 1 1 171 GLY N N -6.417 -11.023 8.258 1.00 . A A . 171 GLY N 1 1 9 28599 1 1 171 GLY O O -8.514 -9.296 8.499 1.00 . A A . 171 GLY O 1 1 9 28600 1 1 172 GLU C C -8.255 -5.827 10.542 1.00 . A A . 172 GLU C 1 1 9 28601 1 1 172 GLU CA C -8.723 -7.288 10.500 1.00 . A A . 172 GLU CA 1 1 9 28602 1 1 172 GLU CB C -9.376 -7.712 11.832 1.00 . A A . 172 GLU CB 1 1 9 28603 1 1 172 GLU CD C -8.930 -10.288 12.096 1.00 . A A . 172 GLU CD 1 1 9 28604 1 1 172 GLU CG C -9.941 -9.149 11.852 1.00 . A A . 172 GLU CG 1 1 9 28605 1 1 172 GLU H H -6.797 -8.058 10.835 1.00 . A A . 172 GLU H 1 1 9 28606 1 1 172 GLU HA H -9.455 -7.408 9.707 1.00 . A A . 172 GLU HA 1 1 9 28607 1 1 172 GLU HB2 H -8.668 -7.583 12.652 1.00 . A A . 172 GLU HB2 1 1 9 28608 1 1 172 GLU HB3 H -10.208 -7.030 12.013 1.00 . A A . 172 GLU HB3 1 1 9 28609 1 1 172 GLU HG2 H -10.681 -9.196 12.651 1.00 . A A . 172 GLU HG2 1 1 9 28610 1 1 172 GLU HG3 H -10.465 -9.333 10.913 1.00 . A A . 172 GLU HG3 1 1 9 28611 1 1 172 GLU N N -7.589 -8.148 10.208 1.00 . A A . 172 GLU N 1 1 9 28612 1 1 172 GLU O O -7.368 -5.491 11.333 1.00 . A A . 172 GLU O 1 1 9 28613 1 1 172 GLU OE1 O -7.758 -10.053 12.488 1.00 . A A . 172 GLU OE1 1 1 9 28614 1 1 172 GLU OE2 O -9.330 -11.467 11.950 1.00 . A A . 172 GLU OE2 1 1 9 28615 1 1 173 SER C C -9.824 -2.829 10.376 1.00 . A A . 173 SER C 1 1 9 28616 1 1 173 SER CA C -8.612 -3.502 9.714 1.00 . A A . 173 SER CA 1 1 9 28617 1 1 173 SER CB C -8.270 -3.019 8.288 1.00 . A A . 173 SER CB 1 1 9 28618 1 1 173 SER H H -9.669 -5.276 9.231 1.00 . A A . 173 SER H 1 1 9 28619 1 1 173 SER HA H -7.750 -3.272 10.333 1.00 . A A . 173 SER HA 1 1 9 28620 1 1 173 SER HB2 H -7.187 -2.960 8.195 1.00 . A A . 173 SER HB2 1 1 9 28621 1 1 173 SER HB3 H -8.632 -3.732 7.547 1.00 . A A . 173 SER HB3 1 1 9 28622 1 1 173 SER HG H -8.294 -1.382 7.232 1.00 . A A . 173 SER HG 1 1 9 28623 1 1 173 SER N N -8.834 -4.956 9.711 1.00 . A A . 173 SER N 1 1 9 28624 1 1 173 SER O O -10.839 -3.492 10.588 1.00 . A A . 173 SER O 1 1 9 28625 1 1 173 SER OG O -8.802 -1.752 7.973 1.00 . A A . 173 SER OG 1 1 9 28626 1 1 174 THR C C -10.815 0.615 11.227 1.00 . A A . 174 THR C 1 1 9 28627 1 1 174 THR CA C -10.751 -0.880 11.569 1.00 . A A . 174 THR CA 1 1 9 28628 1 1 174 THR CB C -10.397 -1.124 13.051 1.00 . A A . 174 THR CB 1 1 9 28629 1 1 174 THR CG2 C -11.456 -0.604 14.022 1.00 . A A . 174 THR CG2 1 1 9 28630 1 1 174 THR H H -8.932 -1.000 10.496 1.00 . A A . 174 THR H 1 1 9 28631 1 1 174 THR HA H -11.721 -1.316 11.354 1.00 . A A . 174 THR HA 1 1 9 28632 1 1 174 THR HB H -9.449 -0.633 13.273 1.00 . A A . 174 THR HB 1 1 9 28633 1 1 174 THR HG1 H -11.091 -2.937 13.041 1.00 . A A . 174 THR HG1 1 1 9 28634 1 1 174 THR HG21 H -12.408 -1.094 13.823 1.00 . A A . 174 THR HG21 1 1 9 28635 1 1 174 THR HG22 H -11.150 -0.817 15.044 1.00 . A A . 174 THR HG22 1 1 9 28636 1 1 174 THR HG23 H -11.564 0.476 13.921 1.00 . A A . 174 THR HG23 1 1 9 28637 1 1 174 THR N N -9.741 -1.548 10.751 1.00 . A A . 174 THR N 1 1 9 28638 1 1 174 THR O O -9.779 1.224 10.955 1.00 . A A . 174 THR O 1 1 9 28639 1 1 174 THR OG1 O -10.252 -2.512 13.301 1.00 . A A . 174 THR OG1 1 1 9 28640 1 1 175 VAL C C -13.427 3.056 12.053 1.00 . A A . 175 VAL C 1 1 9 28641 1 1 175 VAL CA C -12.291 2.639 11.102 1.00 . A A . 175 VAL CA 1 1 9 28642 1 1 175 VAL CB C -12.630 2.952 9.622 1.00 . A A . 175 VAL CB 1 1 9 28643 1 1 175 VAL CG1 C -11.414 2.790 8.699 1.00 . A A . 175 VAL CG1 1 1 9 28644 1 1 175 VAL CG2 C -13.783 2.093 9.074 1.00 . A A . 175 VAL CG2 1 1 9 28645 1 1 175 VAL H H -12.823 0.640 11.518 1.00 . A A . 175 VAL H 1 1 9 28646 1 1 175 VAL HA H -11.407 3.212 11.381 1.00 . A A . 175 VAL HA 1 1 9 28647 1 1 175 VAL HB H -12.938 3.997 9.561 1.00 . A A . 175 VAL HB 1 1 9 28648 1 1 175 VAL HG11 H -10.579 3.376 9.086 1.00 . A A . 175 VAL HG11 1 1 9 28649 1 1 175 VAL HG12 H -11.114 1.744 8.632 1.00 . A A . 175 VAL HG12 1 1 9 28650 1 1 175 VAL HG13 H -11.655 3.151 7.700 1.00 . A A . 175 VAL HG13 1 1 9 28651 1 1 175 VAL HG21 H -13.534 1.033 9.123 1.00 . A A . 175 VAL HG21 1 1 9 28652 1 1 175 VAL HG22 H -14.685 2.284 9.654 1.00 . A A . 175 VAL HG22 1 1 9 28653 1 1 175 VAL HG23 H -13.975 2.352 8.034 1.00 . A A . 175 VAL HG23 1 1 9 28654 1 1 175 VAL N N -12.013 1.208 11.278 1.00 . A A . 175 VAL N 1 1 9 28655 1 1 175 VAL O O -14.135 2.205 12.598 1.00 . A A . 175 VAL O 1 1 9 28656 1 1 176 LYS C C -16.073 4.570 12.433 1.00 . A A . 176 LYS C 1 1 9 28657 1 1 176 LYS CA C -14.738 4.866 13.096 1.00 . A A . 176 LYS CA 1 1 9 28658 1 1 176 LYS CB C -14.612 6.380 13.318 1.00 . A A . 176 LYS CB 1 1 9 28659 1 1 176 LYS CD C -13.748 8.166 14.860 1.00 . A A . 176 LYS CD 1 1 9 28660 1 1 176 LYS CE C -12.714 8.440 15.951 1.00 . A A . 176 LYS CE 1 1 9 28661 1 1 176 LYS CG C -13.654 6.689 14.469 1.00 . A A . 176 LYS CG 1 1 9 28662 1 1 176 LYS H H -13.015 5.024 11.837 1.00 . A A . 176 LYS H 1 1 9 28663 1 1 176 LYS HA H -14.708 4.361 14.058 1.00 . A A . 176 LYS HA 1 1 9 28664 1 1 176 LYS HB2 H -14.276 6.871 12.403 1.00 . A A . 176 LYS HB2 1 1 9 28665 1 1 176 LYS HB3 H -15.593 6.781 13.573 1.00 . A A . 176 LYS HB3 1 1 9 28666 1 1 176 LYS HD2 H -13.545 8.782 13.985 1.00 . A A . 176 LYS HD2 1 1 9 28667 1 1 176 LYS HD3 H -14.749 8.389 15.234 1.00 . A A . 176 LYS HD3 1 1 9 28668 1 1 176 LYS HE2 H -13.017 7.939 16.873 1.00 . A A . 176 LYS HE2 1 1 9 28669 1 1 176 LYS HE3 H -11.762 8.014 15.633 1.00 . A A . 176 LYS HE3 1 1 9 28670 1 1 176 LYS HG2 H -13.919 6.084 15.338 1.00 . A A . 176 LYS HG2 1 1 9 28671 1 1 176 LYS HG3 H -12.634 6.451 14.163 1.00 . A A . 176 LYS HG3 1 1 9 28672 1 1 176 LYS HZ1 H -12.243 10.362 15.349 1.00 . A A . 176 LYS HZ1 1 1 9 28673 1 1 176 LYS HZ2 H -13.370 10.330 16.545 1.00 . A A . 176 LYS HZ2 1 1 9 28674 1 1 176 LYS HZ3 H -11.794 10.033 16.886 1.00 . A A . 176 LYS HZ3 1 1 9 28675 1 1 176 LYS N N -13.633 4.355 12.282 1.00 . A A . 176 LYS N 1 1 9 28676 1 1 176 LYS NZ N -12.526 9.882 16.199 1.00 . A A . 176 LYS NZ 1 1 9 28677 1 1 176 LYS O O -16.263 4.902 11.262 1.00 . A A . 176 LYS O 1 1 9 28678 1 1 177 LEU C C -19.181 5.137 12.848 1.00 . A A . 177 LEU C 1 1 9 28679 1 1 177 LEU CA C -18.386 3.837 12.667 1.00 . A A . 177 LEU CA 1 1 9 28680 1 1 177 LEU CB C -19.099 2.718 13.452 1.00 . A A . 177 LEU CB 1 1 9 28681 1 1 177 LEU CD1 C -20.019 1.231 11.637 1.00 . A A . 177 LEU CD1 1 1 9 28682 1 1 177 LEU CD2 C -21.472 1.731 13.607 1.00 . A A . 177 LEU CD2 1 1 9 28683 1 1 177 LEU CG C -20.366 2.258 12.707 1.00 . A A . 177 LEU CG 1 1 9 28684 1 1 177 LEU H H -16.865 3.845 14.163 1.00 . A A . 177 LEU H 1 1 9 28685 1 1 177 LEU HA H -18.323 3.554 11.621 1.00 . A A . 177 LEU HA 1 1 9 28686 1 1 177 LEU HB2 H -18.434 1.870 13.585 1.00 . A A . 177 LEU HB2 1 1 9 28687 1 1 177 LEU HB3 H -19.358 3.097 14.443 1.00 . A A . 177 LEU HB3 1 1 9 28688 1 1 177 LEU HD11 H -19.297 1.661 10.953 1.00 . A A . 177 LEU HD11 1 1 9 28689 1 1 177 LEU HD12 H -19.597 0.344 12.106 1.00 . A A . 177 LEU HD12 1 1 9 28690 1 1 177 LEU HD13 H -20.915 0.971 11.080 1.00 . A A . 177 LEU HD13 1 1 9 28691 1 1 177 LEU HD21 H -21.477 2.280 14.543 1.00 . A A . 177 LEU HD21 1 1 9 28692 1 1 177 LEU HD22 H -22.431 1.873 13.109 1.00 . A A . 177 LEU HD22 1 1 9 28693 1 1 177 LEU HD23 H -21.322 0.678 13.817 1.00 . A A . 177 LEU HD23 1 1 9 28694 1 1 177 LEU HG H -20.784 3.105 12.195 1.00 . A A . 177 LEU HG 1 1 9 28695 1 1 177 LEU N N -17.033 4.023 13.178 1.00 . A A . 177 LEU N 1 1 9 28696 1 1 177 LEU O O -19.047 5.769 13.898 1.00 . A A . 177 LEU O 1 1 9 28697 1 1 178 PRO C C -22.089 5.657 12.933 1.00 . A A . 178 PRO C 1 1 9 28698 1 1 178 PRO CA C -21.084 6.513 12.145 1.00 . A A . 178 PRO CA 1 1 9 28699 1 1 178 PRO CB C -21.604 6.952 10.764 1.00 . A A . 178 PRO CB 1 1 9 28700 1 1 178 PRO CD C -20.090 5.117 10.510 1.00 . A A . 178 PRO CD 1 1 9 28701 1 1 178 PRO CG C -20.632 6.322 9.756 1.00 . A A . 178 PRO CG 1 1 9 28702 1 1 178 PRO HA H -20.743 7.371 12.727 1.00 . A A . 178 PRO HA 1 1 9 28703 1 1 178 PRO HB2 H -22.613 6.575 10.586 1.00 . A A . 178 PRO HB2 1 1 9 28704 1 1 178 PRO HB3 H -21.595 8.039 10.673 1.00 . A A . 178 PRO HB3 1 1 9 28705 1 1 178 PRO HD2 H -20.814 4.308 10.444 1.00 . A A . 178 PRO HD2 1 1 9 28706 1 1 178 PRO HD3 H -19.137 4.773 10.122 1.00 . A A . 178 PRO HD3 1 1 9 28707 1 1 178 PRO HG2 H -21.134 6.014 8.841 1.00 . A A . 178 PRO HG2 1 1 9 28708 1 1 178 PRO HG3 H -19.822 7.019 9.539 1.00 . A A . 178 PRO HG3 1 1 9 28709 1 1 178 PRO N N -19.991 5.585 11.876 1.00 . A A . 178 PRO N 1 1 9 28710 1 1 178 PRO O O -22.591 4.685 12.372 1.00 . A A . 178 PRO O 1 1 9 28711 1 1 179 SER C C -24.450 4.556 14.818 1.00 . A A . 179 SER C 1 1 9 28712 1 1 179 SER CA C -22.996 4.996 15.107 1.00 . A A . 179 SER CA 1 1 9 28713 1 1 179 SER CB C -22.812 5.531 16.543 1.00 . A A . 179 SER CB 1 1 9 28714 1 1 179 SER H H -22.037 6.820 14.592 1.00 . A A . 179 SER H 1 1 9 28715 1 1 179 SER HA H -22.377 4.111 15.018 1.00 . A A . 179 SER HA 1 1 9 28716 1 1 179 SER HB2 H -21.948 6.194 16.577 1.00 . A A . 179 SER HB2 1 1 9 28717 1 1 179 SER HB3 H -23.697 6.101 16.829 1.00 . A A . 179 SER HB3 1 1 9 28718 1 1 179 SER HG H -21.679 4.136 17.343 1.00 . A A . 179 SER HG 1 1 9 28719 1 1 179 SER N N -22.443 5.986 14.175 1.00 . A A . 179 SER N 1 1 9 28720 1 1 179 SER O O -24.996 3.733 15.556 1.00 . A A . 179 SER O 1 1 9 28721 1 1 179 SER OG O -22.577 4.496 17.487 1.00 . A A . 179 SER OG 1 1 9 28722 1 1 180 ASP C C -25.675 3.225 12.193 1.00 . A A . 180 ASP C 1 1 9 28723 1 1 180 ASP CA C -26.200 4.353 13.087 1.00 . A A . 180 ASP CA 1 1 9 28724 1 1 180 ASP CB C -27.021 5.394 12.326 1.00 . A A . 180 ASP CB 1 1 9 28725 1 1 180 ASP CG C -28.205 4.876 11.503 1.00 . A A . 180 ASP CG 1 1 9 28726 1 1 180 ASP H H -24.478 5.590 13.123 1.00 . A A . 180 ASP H 1 1 9 28727 1 1 180 ASP HA H -26.852 3.940 13.840 1.00 . A A . 180 ASP HA 1 1 9 28728 1 1 180 ASP HB2 H -27.414 6.099 13.053 1.00 . A A . 180 ASP HB2 1 1 9 28729 1 1 180 ASP HB3 H -26.349 5.928 11.669 1.00 . A A . 180 ASP HB3 1 1 9 28730 1 1 180 ASP N N -25.045 4.998 13.707 1.00 . A A . 180 ASP N 1 1 9 28731 1 1 180 ASP O O -25.678 2.073 12.628 1.00 . A A . 180 ASP O 1 1 9 28732 1 1 180 ASP OD1 O -28.215 3.722 11.023 1.00 . A A . 180 ASP OD1 1 1 9 28733 1 1 180 ASP OD2 O -29.108 5.702 11.227 1.00 . A A . 180 ASP OD2 1 1 9 28734 1 1 181 ALA C C -25.808 1.645 9.561 1.00 . A A . 181 ALA C 1 1 9 28735 1 1 181 ALA CA C -24.738 2.694 9.915 1.00 . A A . 181 ALA CA 1 1 9 28736 1 1 181 ALA CB C -23.359 2.077 10.168 1.00 . A A . 181 ALA CB 1 1 9 28737 1 1 181 ALA H H -25.087 4.559 10.845 1.00 . A A . 181 ALA H 1 1 9 28738 1 1 181 ALA HA H -24.617 3.342 9.045 1.00 . A A . 181 ALA HA 1 1 9 28739 1 1 181 ALA HB1 H -22.625 2.864 10.337 1.00 . A A . 181 ALA HB1 1 1 9 28740 1 1 181 ALA HB2 H -23.400 1.430 11.041 1.00 . A A . 181 ALA HB2 1 1 9 28741 1 1 181 ALA HB3 H -23.054 1.492 9.299 1.00 . A A . 181 ALA HB3 1 1 9 28742 1 1 181 ALA N N -25.130 3.569 11.020 1.00 . A A . 181 ALA N 1 1 9 28743 1 1 181 ALA O O -25.997 0.643 10.254 1.00 . A A . 181 ALA O 1 1 9 28744 1 1 182 GLY C C -26.775 -0.383 7.441 1.00 . A A . 182 GLY C 1 1 9 28745 1 1 182 GLY CA C -27.449 0.913 7.888 1.00 . A A . 182 GLY CA 1 1 9 28746 1 1 182 GLY H H -26.326 2.716 7.915 1.00 . A A . 182 GLY H 1 1 9 28747 1 1 182 GLY HA2 H -28.185 0.674 8.656 1.00 . A A . 182 GLY HA2 1 1 9 28748 1 1 182 GLY HA3 H -27.968 1.355 7.038 1.00 . A A . 182 GLY HA3 1 1 9 28749 1 1 182 GLY N N -26.494 1.866 8.440 1.00 . A A . 182 GLY N 1 1 9 28750 1 1 182 GLY O O -25.549 -0.504 7.422 1.00 . A A . 182 GLY O 1 1 9 28751 1 1 183 SER C C -26.818 -3.084 5.441 1.00 . A A . 183 SER C 1 1 9 28752 1 1 183 SER CA C -27.225 -2.747 6.875 1.00 . A A . 183 SER CA 1 1 9 28753 1 1 183 SER CB C -28.405 -3.615 7.327 1.00 . A A . 183 SER CB 1 1 9 28754 1 1 183 SER H H -28.570 -1.155 6.905 1.00 . A A . 183 SER H 1 1 9 28755 1 1 183 SER HA H -26.376 -2.957 7.519 1.00 . A A . 183 SER HA 1 1 9 28756 1 1 183 SER HB2 H -28.210 -4.652 7.061 1.00 . A A . 183 SER HB2 1 1 9 28757 1 1 183 SER HB3 H -28.516 -3.549 8.410 1.00 . A A . 183 SER HB3 1 1 9 28758 1 1 183 SER HG H -30.040 -3.998 6.342 1.00 . A A . 183 SER HG 1 1 9 28759 1 1 183 SER N N -27.593 -1.350 7.045 1.00 . A A . 183 SER N 1 1 9 28760 1 1 183 SER O O -26.695 -4.252 5.086 1.00 . A A . 183 SER O 1 1 9 28761 1 1 183 SER OG O -29.613 -3.193 6.714 1.00 . A A . 183 SER OG 1 1 9 28762 1 1 184 ASN C C -24.664 -1.515 3.291 1.00 . A A . 184 ASN C 1 1 9 28763 1 1 184 ASN CA C -25.996 -2.242 3.282 1.00 . A A . 184 ASN CA 1 1 9 28764 1 1 184 ASN CB C -26.921 -1.731 2.163 1.00 . A A . 184 ASN CB 1 1 9 28765 1 1 184 ASN CG C -26.632 -2.366 0.798 1.00 . A A . 184 ASN CG 1 1 9 28766 1 1 184 ASN H H -26.697 -1.152 5.002 1.00 . A A . 184 ASN H 1 1 9 28767 1 1 184 ASN HA H -25.819 -3.303 3.094 1.00 . A A . 184 ASN HA 1 1 9 28768 1 1 184 ASN HB2 H -27.948 -1.983 2.427 1.00 . A A . 184 ASN HB2 1 1 9 28769 1 1 184 ASN HB3 H -26.856 -0.645 2.079 1.00 . A A . 184 ASN HB3 1 1 9 28770 1 1 184 ASN HD21 H -24.560 -2.524 0.959 1.00 . A A . 184 ASN HD21 1 1 9 28771 1 1 184 ASN HD22 H -25.294 -3.187 -0.448 1.00 . A A . 184 ASN HD22 1 1 9 28772 1 1 184 ASN N N -26.580 -2.074 4.609 1.00 . A A . 184 ASN N 1 1 9 28773 1 1 184 ASN ND2 N -25.404 -2.699 0.433 1.00 . A A . 184 ASN ND2 1 1 9 28774 1 1 184 ASN O O -24.631 -0.287 3.341 1.00 . A A . 184 ASN O 1 1 9 28775 1 1 184 ASN OD1 O -27.558 -2.593 0.028 1.00 . A A . 184 ASN OD1 1 1 9 28776 1 1 185 ILE C C -22.035 -1.835 1.518 1.00 . A A . 185 ILE C 1 1 9 28777 1 1 185 ILE CA C -22.246 -1.710 3.025 1.00 . A A . 185 ILE CA 1 1 9 28778 1 1 185 ILE CB C -21.218 -2.417 3.929 1.00 . A A . 185 ILE CB 1 1 9 28779 1 1 185 ILE CD1 C -19.776 -1.798 5.884 1.00 . A A . 185 ILE CD1 1 1 9 28780 1 1 185 ILE CG1 C -20.089 -1.497 4.424 1.00 . A A . 185 ILE CG1 1 1 9 28781 1 1 185 ILE CG2 C -20.583 -3.642 3.316 1.00 . A A . 185 ILE CG2 1 1 9 28782 1 1 185 ILE H H -23.616 -3.264 3.211 1.00 . A A . 185 ILE H 1 1 9 28783 1 1 185 ILE HA H -22.250 -0.668 3.291 1.00 . A A . 185 ILE HA 1 1 9 28784 1 1 185 ILE HB H -21.770 -2.801 4.778 1.00 . A A . 185 ILE HB 1 1 9 28785 1 1 185 ILE HD11 H -19.571 -2.860 6.018 1.00 . A A . 185 ILE HD11 1 1 9 28786 1 1 185 ILE HD12 H -18.902 -1.222 6.170 1.00 . A A . 185 ILE HD12 1 1 9 28787 1 1 185 ILE HD13 H -20.628 -1.507 6.502 1.00 . A A . 185 ILE HD13 1 1 9 28788 1 1 185 ILE HG12 H -19.186 -1.619 3.823 1.00 . A A . 185 ILE HG12 1 1 9 28789 1 1 185 ILE HG13 H -20.376 -0.458 4.359 1.00 . A A . 185 ILE HG13 1 1 9 28790 1 1 185 ILE HG21 H -21.377 -4.280 2.935 1.00 . A A . 185 ILE HG21 1 1 9 28791 1 1 185 ILE HG22 H -19.923 -3.297 2.521 1.00 . A A . 185 ILE HG22 1 1 9 28792 1 1 185 ILE HG23 H -19.997 -4.175 4.063 1.00 . A A . 185 ILE HG23 1 1 9 28793 1 1 185 ILE N N -23.562 -2.261 3.292 1.00 . A A . 185 ILE N 1 1 9 28794 1 1 185 ILE O O -22.576 -2.764 0.912 1.00 . A A . 185 ILE O 1 1 9 28795 1 1 186 THR C C -19.459 -0.349 -0.508 1.00 . A A . 186 THR C 1 1 9 28796 1 1 186 THR CA C -20.859 -0.972 -0.471 1.00 . A A . 186 THR CA 1 1 9 28797 1 1 186 THR CB C -21.870 -0.266 -1.406 1.00 . A A . 186 THR CB 1 1 9 28798 1 1 186 THR CG2 C -23.327 -0.705 -1.227 1.00 . A A . 186 THR CG2 1 1 9 28799 1 1 186 THR H H -20.871 -0.162 1.443 1.00 . A A . 186 THR H 1 1 9 28800 1 1 186 THR HA H -20.762 -2.012 -0.783 1.00 . A A . 186 THR HA 1 1 9 28801 1 1 186 THR HB H -21.581 -0.489 -2.432 1.00 . A A . 186 THR HB 1 1 9 28802 1 1 186 THR HG1 H -22.481 1.365 -0.525 1.00 . A A . 186 THR HG1 1 1 9 28803 1 1 186 THR HG21 H -23.412 -1.784 -1.280 1.00 . A A . 186 THR HG21 1 1 9 28804 1 1 186 THR HG22 H -23.706 -0.379 -0.259 1.00 . A A . 186 THR HG22 1 1 9 28805 1 1 186 THR HG23 H -23.939 -0.273 -2.014 1.00 . A A . 186 THR HG23 1 1 9 28806 1 1 186 THR N N -21.297 -0.919 0.912 1.00 . A A . 186 THR N 1 1 9 28807 1 1 186 THR O O -19.034 0.300 0.455 1.00 . A A . 186 THR O 1 1 9 28808 1 1 186 THR OG1 O -21.873 1.134 -1.243 1.00 . A A . 186 THR OG1 1 1 9 28809 1 1 187 TYR C C -16.946 -0.012 -3.186 1.00 . A A . 187 TYR C 1 1 9 28810 1 1 187 TYR CA C -17.385 0.031 -1.728 1.00 . A A . 187 TYR CA 1 1 9 28811 1 1 187 TYR CB C -16.366 -0.683 -0.808 1.00 . A A . 187 TYR CB 1 1 9 28812 1 1 187 TYR CD1 C -16.546 -3.174 -1.257 1.00 . A A . 187 TYR CD1 1 1 9 28813 1 1 187 TYR CD2 C -17.108 -2.353 0.966 1.00 . A A . 187 TYR CD2 1 1 9 28814 1 1 187 TYR CE1 C -16.782 -4.495 -0.837 1.00 . A A . 187 TYR CE1 1 1 9 28815 1 1 187 TYR CE2 C -17.352 -3.673 1.389 1.00 . A A . 187 TYR CE2 1 1 9 28816 1 1 187 TYR CG C -16.688 -2.102 -0.357 1.00 . A A . 187 TYR CG 1 1 9 28817 1 1 187 TYR CZ C -17.178 -4.753 0.493 1.00 . A A . 187 TYR CZ 1 1 9 28818 1 1 187 TYR H H -19.063 -1.142 -2.341 1.00 . A A . 187 TYR H 1 1 9 28819 1 1 187 TYR HA H -17.434 1.081 -1.434 1.00 . A A . 187 TYR HA 1 1 9 28820 1 1 187 TYR HB2 H -15.386 -0.691 -1.285 1.00 . A A . 187 TYR HB2 1 1 9 28821 1 1 187 TYR HB3 H -16.254 -0.078 0.087 1.00 . A A . 187 TYR HB3 1 1 9 28822 1 1 187 TYR HD1 H -16.264 -2.971 -2.278 1.00 . A A . 187 TYR HD1 1 1 9 28823 1 1 187 TYR HD2 H -17.249 -1.537 1.667 1.00 . A A . 187 TYR HD2 1 1 9 28824 1 1 187 TYR HE1 H -16.668 -5.313 -1.531 1.00 . A A . 187 TYR HE1 1 1 9 28825 1 1 187 TYR HE2 H -17.644 -3.867 2.410 1.00 . A A . 187 TYR HE2 1 1 9 28826 1 1 187 TYR HH H -16.979 -6.701 0.355 1.00 . A A . 187 TYR HH 1 1 9 28827 1 1 187 TYR N N -18.712 -0.555 -1.585 1.00 . A A . 187 TYR N 1 1 9 28828 1 1 187 TYR O O -17.527 -0.734 -4.000 1.00 . A A . 187 TYR O 1 1 9 28829 1 1 187 TYR OH O -17.413 -6.029 0.912 1.00 . A A . 187 TYR OH 1 1 9 28830 1 1 188 ARG C C -13.782 -0.123 -4.220 1.00 . A A . 188 ARG C 1 1 9 28831 1 1 188 ARG CA C -15.091 0.489 -4.704 1.00 . A A . 188 ARG CA 1 1 9 28832 1 1 188 ARG CB C -14.898 1.770 -5.534 1.00 . A A . 188 ARG CB 1 1 9 28833 1 1 188 ARG CD C -16.716 3.602 -5.427 1.00 . A A . 188 ARG CD 1 1 9 28834 1 1 188 ARG CG C -16.242 2.295 -6.074 1.00 . A A . 188 ARG CG 1 1 9 28835 1 1 188 ARG CZ C -16.310 6.052 -5.754 1.00 . A A . 188 ARG CZ 1 1 9 28836 1 1 188 ARG H H -15.443 1.296 -2.791 1.00 . A A . 188 ARG H 1 1 9 28837 1 1 188 ARG HA H -15.590 -0.250 -5.335 1.00 . A A . 188 ARG HA 1 1 9 28838 1 1 188 ARG HB2 H -14.393 2.536 -4.943 1.00 . A A . 188 ARG HB2 1 1 9 28839 1 1 188 ARG HB3 H -14.264 1.525 -6.385 1.00 . A A . 188 ARG HB3 1 1 9 28840 1 1 188 ARG HD2 H -17.805 3.642 -5.488 1.00 . A A . 188 ARG HD2 1 1 9 28841 1 1 188 ARG HD3 H -16.427 3.615 -4.376 1.00 . A A . 188 ARG HD3 1 1 9 28842 1 1 188 ARG HE H -15.762 4.586 -7.039 1.00 . A A . 188 ARG HE 1 1 9 28843 1 1 188 ARG HG2 H -16.175 2.428 -7.154 1.00 . A A . 188 ARG HG2 1 1 9 28844 1 1 188 ARG HG3 H -17.007 1.547 -5.889 1.00 . A A . 188 ARG HG3 1 1 9 28845 1 1 188 ARG HH11 H -17.352 5.709 -4.004 1.00 . A A . 188 ARG HH11 1 1 9 28846 1 1 188 ARG HH12 H -16.997 7.370 -4.366 1.00 . A A . 188 ARG HH12 1 1 9 28847 1 1 188 ARG HH21 H -15.308 6.824 -7.380 1.00 . A A . 188 ARG HH21 1 1 9 28848 1 1 188 ARG HH22 H -15.945 7.993 -6.243 1.00 . A A . 188 ARG HH22 1 1 9 28849 1 1 188 ARG N N -15.897 0.745 -3.515 1.00 . A A . 188 ARG N 1 1 9 28850 1 1 188 ARG NE N -16.174 4.776 -6.129 1.00 . A A . 188 ARG NE 1 1 9 28851 1 1 188 ARG NH1 N -16.953 6.387 -4.639 1.00 . A A . 188 ARG NH1 1 1 9 28852 1 1 188 ARG NH2 N -15.811 7.014 -6.515 1.00 . A A . 188 ARG NH2 1 1 9 28853 1 1 188 ARG O O -13.440 -0.026 -3.039 1.00 . A A . 188 ARG O 1 1 9 28854 1 1 189 THR C C -10.828 -1.211 -5.893 1.00 . A A . 189 THR C 1 1 9 28855 1 1 189 THR CA C -11.838 -1.508 -4.777 1.00 . A A . 189 THR CA 1 1 9 28856 1 1 189 THR CB C -12.180 -3.011 -4.603 1.00 . A A . 189 THR CB 1 1 9 28857 1 1 189 THR CG2 C -13.133 -3.257 -3.423 1.00 . A A . 189 THR CG2 1 1 9 28858 1 1 189 THR H H -13.341 -0.832 -6.076 1.00 . A A . 189 THR H 1 1 9 28859 1 1 189 THR HA H -11.439 -1.135 -3.829 1.00 . A A . 189 THR HA 1 1 9 28860 1 1 189 THR HB H -11.256 -3.565 -4.439 1.00 . A A . 189 THR HB 1 1 9 28861 1 1 189 THR HG1 H -12.585 -4.501 -5.813 1.00 . A A . 189 THR HG1 1 1 9 28862 1 1 189 THR HG21 H -12.715 -2.850 -2.506 1.00 . A A . 189 THR HG21 1 1 9 28863 1 1 189 THR HG22 H -14.103 -2.793 -3.593 1.00 . A A . 189 THR HG22 1 1 9 28864 1 1 189 THR HG23 H -13.284 -4.325 -3.291 1.00 . A A . 189 THR HG23 1 1 9 28865 1 1 189 THR N N -13.046 -0.771 -5.107 1.00 . A A . 189 THR N 1 1 9 28866 1 1 189 THR O O -11.219 -1.077 -7.056 1.00 . A A . 189 THR O 1 1 9 28867 1 1 189 THR OG1 O -12.841 -3.554 -5.733 1.00 . A A . 189 THR OG1 1 1 9 28868 1 1 190 ILE C C -8.028 -2.298 -6.942 1.00 . A A . 190 ILE C 1 1 9 28869 1 1 190 ILE CA C -8.501 -0.893 -6.581 1.00 . A A . 190 ILE CA 1 1 9 28870 1 1 190 ILE CB C -7.355 0.047 -6.123 1.00 . A A . 190 ILE CB 1 1 9 28871 1 1 190 ILE CD1 C -6.899 2.459 -5.291 1.00 . A A . 190 ILE CD1 1 1 9 28872 1 1 190 ILE CG1 C -7.884 1.486 -5.953 1.00 . A A . 190 ILE CG1 1 1 9 28873 1 1 190 ILE CG2 C -6.208 0.072 -7.152 1.00 . A A . 190 ILE CG2 1 1 9 28874 1 1 190 ILE H H -9.247 -1.252 -4.621 1.00 . A A . 190 ILE H 1 1 9 28875 1 1 190 ILE HA H -8.962 -0.448 -7.463 1.00 . A A . 190 ILE HA 1 1 9 28876 1 1 190 ILE HB H -6.962 -0.310 -5.173 1.00 . A A . 190 ILE HB 1 1 9 28877 1 1 190 ILE HD11 H -6.572 2.065 -4.328 1.00 . A A . 190 ILE HD11 1 1 9 28878 1 1 190 ILE HD12 H -6.033 2.630 -5.929 1.00 . A A . 190 ILE HD12 1 1 9 28879 1 1 190 ILE HD13 H -7.396 3.417 -5.133 1.00 . A A . 190 ILE HD13 1 1 9 28880 1 1 190 ILE HG12 H -8.154 1.884 -6.931 1.00 . A A . 190 ILE HG12 1 1 9 28881 1 1 190 ILE HG13 H -8.786 1.461 -5.345 1.00 . A A . 190 ILE HG13 1 1 9 28882 1 1 190 ILE HG21 H -5.804 -0.928 -7.295 1.00 . A A . 190 ILE HG21 1 1 9 28883 1 1 190 ILE HG22 H -6.576 0.441 -8.109 1.00 . A A . 190 ILE HG22 1 1 9 28884 1 1 190 ILE HG23 H -5.398 0.714 -6.817 1.00 . A A . 190 ILE HG23 1 1 9 28885 1 1 190 ILE N N -9.540 -1.059 -5.564 1.00 . A A . 190 ILE N 1 1 9 28886 1 1 190 ILE O O -7.623 -3.059 -6.058 1.00 . A A . 190 ILE O 1 1 9 28887 1 1 191 ASN C C -6.178 -3.966 -8.972 1.00 . A A . 191 ASN C 1 1 9 28888 1 1 191 ASN CA C -7.704 -3.880 -8.841 1.00 . A A . 191 ASN CA 1 1 9 28889 1 1 191 ASN CB C -8.281 -3.974 -10.258 1.00 . A A . 191 ASN CB 1 1 9 28890 1 1 191 ASN CG C -9.775 -3.832 -10.390 1.00 . A A . 191 ASN CG 1 1 9 28891 1 1 191 ASN H H -8.427 -1.884 -8.858 1.00 . A A . 191 ASN H 1 1 9 28892 1 1 191 ASN HA H -8.076 -4.708 -8.233 1.00 . A A . 191 ASN HA 1 1 9 28893 1 1 191 ASN HB2 H -7.830 -3.195 -10.859 1.00 . A A . 191 ASN HB2 1 1 9 28894 1 1 191 ASN HB3 H -8.034 -4.939 -10.688 1.00 . A A . 191 ASN HB3 1 1 9 28895 1 1 191 ASN HD21 H -10.140 -5.756 -9.773 1.00 . A A . 191 ASN HD21 1 1 9 28896 1 1 191 ASN HD22 H -11.503 -4.770 -10.276 1.00 . A A . 191 ASN HD22 1 1 9 28897 1 1 191 ASN N N -8.107 -2.619 -8.233 1.00 . A A . 191 ASN N 1 1 9 28898 1 1 191 ASN ND2 N -10.517 -4.885 -10.138 1.00 . A A . 191 ASN ND2 1 1 9 28899 1 1 191 ASN O O -5.451 -3.000 -8.730 1.00 . A A . 191 ASN O 1 1 9 28900 1 1 191 ASN OD1 O -10.285 -2.796 -10.805 1.00 . A A . 191 ASN OD1 1 1 9 28901 1 1 192 ASP C C -3.635 -4.571 -10.847 1.00 . A A . 192 ASP C 1 1 9 28902 1 1 192 ASP CA C -4.241 -5.333 -9.680 1.00 . A A . 192 ASP CA 1 1 9 28903 1 1 192 ASP CB C -3.937 -6.810 -9.888 1.00 . A A . 192 ASP CB 1 1 9 28904 1 1 192 ASP CG C -3.950 -7.270 -11.347 1.00 . A A . 192 ASP CG 1 1 9 28905 1 1 192 ASP H H -6.317 -5.844 -9.722 1.00 . A A . 192 ASP H 1 1 9 28906 1 1 192 ASP HA H -3.723 -5.016 -8.780 1.00 . A A . 192 ASP HA 1 1 9 28907 1 1 192 ASP HB2 H -2.949 -6.998 -9.458 1.00 . A A . 192 ASP HB2 1 1 9 28908 1 1 192 ASP HB3 H -4.705 -7.371 -9.372 1.00 . A A . 192 ASP HB3 1 1 9 28909 1 1 192 ASP N N -5.675 -5.103 -9.459 1.00 . A A . 192 ASP N 1 1 9 28910 1 1 192 ASP O O -2.420 -4.518 -10.955 1.00 . A A . 192 ASP O 1 1 9 28911 1 1 192 ASP OD1 O -5.044 -7.234 -11.951 1.00 . A A . 192 ASP OD1 1 1 9 28912 1 1 192 ASP OD2 O -2.950 -7.842 -11.825 1.00 . A A . 192 ASP OD2 1 1 9 28913 1 1 193 TYR C C -3.778 -1.637 -12.190 1.00 . A A . 193 TYR C 1 1 9 28914 1 1 193 TYR CA C -3.952 -3.065 -12.728 1.00 . A A . 193 TYR CA 1 1 9 28915 1 1 193 TYR CB C -4.895 -3.101 -13.930 1.00 . A A . 193 TYR CB 1 1 9 28916 1 1 193 TYR CD1 C -3.229 -3.052 -15.838 1.00 . A A . 193 TYR CD1 1 1 9 28917 1 1 193 TYR CD2 C -4.801 -1.205 -15.588 1.00 . A A . 193 TYR CD2 1 1 9 28918 1 1 193 TYR CE1 C -2.689 -2.440 -16.984 1.00 . A A . 193 TYR CE1 1 1 9 28919 1 1 193 TYR CE2 C -4.256 -0.578 -16.720 1.00 . A A . 193 TYR CE2 1 1 9 28920 1 1 193 TYR CG C -4.309 -2.451 -15.163 1.00 . A A . 193 TYR CG 1 1 9 28921 1 1 193 TYR CZ C -3.208 -1.202 -17.431 1.00 . A A . 193 TYR CZ 1 1 9 28922 1 1 193 TYR H H -5.431 -4.199 -11.602 1.00 . A A . 193 TYR H 1 1 9 28923 1 1 193 TYR HA H -2.973 -3.416 -13.060 1.00 . A A . 193 TYR HA 1 1 9 28924 1 1 193 TYR HB2 H -5.114 -4.141 -14.175 1.00 . A A . 193 TYR HB2 1 1 9 28925 1 1 193 TYR HB3 H -5.836 -2.618 -13.663 1.00 . A A . 193 TYR HB3 1 1 9 28926 1 1 193 TYR HD1 H -2.795 -3.966 -15.447 1.00 . A A . 193 TYR HD1 1 1 9 28927 1 1 193 TYR HD2 H -5.568 -0.710 -15.009 1.00 . A A . 193 TYR HD2 1 1 9 28928 1 1 193 TYR HE1 H -1.860 -2.900 -17.506 1.00 . A A . 193 TYR HE1 1 1 9 28929 1 1 193 TYR HE2 H -4.632 0.390 -17.019 1.00 . A A . 193 TYR HE2 1 1 9 28930 1 1 193 TYR HH H -2.859 0.366 -18.529 1.00 . A A . 193 TYR HH 1 1 9 28931 1 1 193 TYR N N -4.451 -3.981 -11.706 1.00 . A A . 193 TYR N 1 1 9 28932 1 1 193 TYR O O -3.280 -0.751 -12.887 1.00 . A A . 193 TYR O 1 1 9 28933 1 1 193 TYR OH O -2.639 -0.582 -18.495 1.00 . A A . 193 TYR OH 1 1 9 28934 1 1 194 GLY C C -5.716 0.576 -11.210 1.00 . A A . 194 GLY C 1 1 9 28935 1 1 194 GLY CA C -4.469 -0.001 -10.530 1.00 . A A . 194 GLY CA 1 1 9 28936 1 1 194 GLY H H -4.601 -2.133 -10.405 1.00 . A A . 194 GLY H 1 1 9 28937 1 1 194 GLY HA2 H -4.612 0.012 -9.452 1.00 . A A . 194 GLY HA2 1 1 9 28938 1 1 194 GLY HA3 H -3.606 0.621 -10.772 1.00 . A A . 194 GLY HA3 1 1 9 28939 1 1 194 GLY N N -4.231 -1.371 -10.962 1.00 . A A . 194 GLY N 1 1 9 28940 1 1 194 GLY O O -5.857 1.796 -11.288 1.00 . A A . 194 GLY O 1 1 9 28941 1 1 195 ALA C C -8.846 0.212 -10.881 1.00 . A A . 195 ALA C 1 1 9 28942 1 1 195 ALA CA C -7.962 0.091 -12.121 1.00 . A A . 195 ALA CA 1 1 9 28943 1 1 195 ALA CB C -8.524 -1.016 -13.029 1.00 . A A . 195 ALA CB 1 1 9 28944 1 1 195 ALA H H -6.479 -1.268 -11.494 1.00 . A A . 195 ALA H 1 1 9 28945 1 1 195 ALA HA H -7.940 1.041 -12.656 1.00 . A A . 195 ALA HA 1 1 9 28946 1 1 195 ALA HB1 H -8.502 -1.970 -12.510 1.00 . A A . 195 ALA HB1 1 1 9 28947 1 1 195 ALA HB2 H -9.567 -0.816 -13.274 1.00 . A A . 195 ALA HB2 1 1 9 28948 1 1 195 ALA HB3 H -7.947 -1.099 -13.946 1.00 . A A . 195 ALA HB3 1 1 9 28949 1 1 195 ALA N N -6.633 -0.289 -11.662 1.00 . A A . 195 ALA N 1 1 9 28950 1 1 195 ALA O O -8.463 -0.243 -9.799 1.00 . A A . 195 ALA O 1 1 9 28951 1 1 196 LEU C C -12.302 0.289 -10.450 1.00 . A A . 196 LEU C 1 1 9 28952 1 1 196 LEU CA C -11.008 0.925 -9.977 1.00 . A A . 196 LEU CA 1 1 9 28953 1 1 196 LEU CB C -11.238 2.387 -9.586 1.00 . A A . 196 LEU CB 1 1 9 28954 1 1 196 LEU CD1 C -11.038 2.320 -7.079 1.00 . A A . 196 LEU CD1 1 1 9 28955 1 1 196 LEU CD2 C -12.789 3.757 -8.115 1.00 . A A . 196 LEU CD2 1 1 9 28956 1 1 196 LEU CG C -12.004 2.456 -8.251 1.00 . A A . 196 LEU CG 1 1 9 28957 1 1 196 LEU H H -10.293 1.150 -11.951 1.00 . A A . 196 LEU H 1 1 9 28958 1 1 196 LEU HA H -10.652 0.378 -9.105 1.00 . A A . 196 LEU HA 1 1 9 28959 1 1 196 LEU HB2 H -10.280 2.900 -9.512 1.00 . A A . 196 LEU HB2 1 1 9 28960 1 1 196 LEU HB3 H -11.816 2.867 -10.372 1.00 . A A . 196 LEU HB3 1 1 9 28961 1 1 196 LEU HD11 H -10.428 1.431 -7.204 1.00 . A A . 196 LEU HD11 1 1 9 28962 1 1 196 LEU HD12 H -10.399 3.200 -6.998 1.00 . A A . 196 LEU HD12 1 1 9 28963 1 1 196 LEU HD13 H -11.616 2.197 -6.171 1.00 . A A . 196 LEU HD13 1 1 9 28964 1 1 196 LEU HD21 H -12.123 4.609 -8.240 1.00 . A A . 196 LEU HD21 1 1 9 28965 1 1 196 LEU HD22 H -13.577 3.773 -8.869 1.00 . A A . 196 LEU HD22 1 1 9 28966 1 1 196 LEU HD23 H -13.259 3.806 -7.133 1.00 . A A . 196 LEU HD23 1 1 9 28967 1 1 196 LEU HG H -12.717 1.641 -8.185 1.00 . A A . 196 LEU HG 1 1 9 28968 1 1 196 LEU N N -10.016 0.826 -11.029 1.00 . A A . 196 LEU N 1 1 9 28969 1 1 196 LEU O O -12.812 0.615 -11.526 1.00 . A A . 196 LEU O 1 1 9 28970 1 1 197 THR C C -15.270 -0.249 -9.583 1.00 . A A . 197 THR C 1 1 9 28971 1 1 197 THR CA C -14.116 -1.249 -9.812 1.00 . A A . 197 THR CA 1 1 9 28972 1 1 197 THR CB C -14.133 -2.434 -8.832 1.00 . A A . 197 THR CB 1 1 9 28973 1 1 197 THR CG2 C -12.950 -3.377 -9.093 1.00 . A A . 197 THR CG2 1 1 9 28974 1 1 197 THR H H -12.358 -0.798 -8.749 1.00 . A A . 197 THR H 1 1 9 28975 1 1 197 THR HA H -14.176 -1.625 -10.834 1.00 . A A . 197 THR HA 1 1 9 28976 1 1 197 THR HB H -15.059 -2.995 -8.916 1.00 . A A . 197 THR HB 1 1 9 28977 1 1 197 THR HG1 H -13.476 -2.603 -7.024 1.00 . A A . 197 THR HG1 1 1 9 28978 1 1 197 THR HG21 H -12.938 -3.673 -10.143 1.00 . A A . 197 THR HG21 1 1 9 28979 1 1 197 THR HG22 H -11.997 -2.898 -8.859 1.00 . A A . 197 THR HG22 1 1 9 28980 1 1 197 THR HG23 H -13.025 -4.265 -8.471 1.00 . A A . 197 THR HG23 1 1 9 28981 1 1 197 THR N N -12.831 -0.596 -9.626 1.00 . A A . 197 THR N 1 1 9 28982 1 1 197 THR O O -15.040 0.866 -9.097 1.00 . A A . 197 THR O 1 1 9 28983 1 1 197 THR OG1 O -14.011 -1.952 -7.518 1.00 . A A . 197 THR OG1 1 1 9 28984 1 1 198 PRO C C -17.989 0.078 -8.052 1.00 . A A . 198 PRO C 1 1 9 28985 1 1 198 PRO CA C -17.683 0.206 -9.550 1.00 . A A . 198 PRO CA 1 1 9 28986 1 1 198 PRO CB C -18.829 -0.351 -10.400 1.00 . A A . 198 PRO CB 1 1 9 28987 1 1 198 PRO CD C -16.955 -1.792 -10.646 1.00 . A A . 198 PRO CD 1 1 9 28988 1 1 198 PRO CG C -18.474 -1.832 -10.489 1.00 . A A . 198 PRO CG 1 1 9 28989 1 1 198 PRO HA H -17.515 1.256 -9.793 1.00 . A A . 198 PRO HA 1 1 9 28990 1 1 198 PRO HB2 H -19.813 -0.197 -9.954 1.00 . A A . 198 PRO HB2 1 1 9 28991 1 1 198 PRO HB3 H -18.790 0.100 -11.391 1.00 . A A . 198 PRO HB3 1 1 9 28992 1 1 198 PRO HD2 H -16.528 -2.710 -10.248 1.00 . A A . 198 PRO HD2 1 1 9 28993 1 1 198 PRO HD3 H -16.696 -1.685 -11.699 1.00 . A A . 198 PRO HD3 1 1 9 28994 1 1 198 PRO HG2 H -18.737 -2.335 -9.557 1.00 . A A . 198 PRO HG2 1 1 9 28995 1 1 198 PRO HG3 H -18.960 -2.317 -11.331 1.00 . A A . 198 PRO HG3 1 1 9 28996 1 1 198 PRO N N -16.524 -0.601 -9.921 1.00 . A A . 198 PRO N 1 1 9 28997 1 1 198 PRO O O -17.369 -0.705 -7.329 1.00 . A A . 198 PRO O 1 1 9 28998 1 1 199 LYS C C -20.323 -0.802 -6.339 1.00 . A A . 199 LYS C 1 1 9 28999 1 1 199 LYS CA C -19.740 0.615 -6.358 1.00 . A A . 199 LYS CA 1 1 9 29000 1 1 199 LYS CB C -20.812 1.707 -6.258 1.00 . A A . 199 LYS CB 1 1 9 29001 1 1 199 LYS CD C -23.213 1.652 -5.559 1.00 . A A . 199 LYS CD 1 1 9 29002 1 1 199 LYS CE C -24.265 1.476 -4.461 1.00 . A A . 199 LYS CE 1 1 9 29003 1 1 199 LYS CG C -21.768 1.563 -5.054 1.00 . A A . 199 LYS CG 1 1 9 29004 1 1 199 LYS H H -19.403 1.499 -8.244 1.00 . A A . 199 LYS H 1 1 9 29005 1 1 199 LYS HA H -19.071 0.721 -5.506 1.00 . A A . 199 LYS HA 1 1 9 29006 1 1 199 LYS HB2 H -20.315 2.677 -6.206 1.00 . A A . 199 LYS HB2 1 1 9 29007 1 1 199 LYS HB3 H -21.382 1.694 -7.189 1.00 . A A . 199 LYS HB3 1 1 9 29008 1 1 199 LYS HD2 H -23.345 2.619 -6.041 1.00 . A A . 199 LYS HD2 1 1 9 29009 1 1 199 LYS HD3 H -23.372 0.875 -6.307 1.00 . A A . 199 LYS HD3 1 1 9 29010 1 1 199 LYS HE2 H -24.195 0.464 -4.059 1.00 . A A . 199 LYS HE2 1 1 9 29011 1 1 199 LYS HE3 H -24.075 2.186 -3.655 1.00 . A A . 199 LYS HE3 1 1 9 29012 1 1 199 LYS HG2 H -21.627 0.609 -4.547 1.00 . A A . 199 LYS HG2 1 1 9 29013 1 1 199 LYS HG3 H -21.564 2.361 -4.340 1.00 . A A . 199 LYS HG3 1 1 9 29014 1 1 199 LYS HZ1 H -25.800 1.082 -5.800 1.00 . A A . 199 LYS HZ1 1 1 9 29015 1 1 199 LYS HZ2 H -26.342 1.510 -4.320 1.00 . A A . 199 LYS HZ2 1 1 9 29016 1 1 199 LYS HZ3 H -25.709 2.654 -5.345 1.00 . A A . 199 LYS HZ3 1 1 9 29017 1 1 199 LYS N N -19.006 0.825 -7.604 1.00 . A A . 199 LYS N 1 1 9 29018 1 1 199 LYS NZ N -25.620 1.699 -5.006 1.00 . A A . 199 LYS NZ 1 1 9 29019 1 1 199 LYS O O -21.476 -1.021 -6.734 1.00 . A A . 199 LYS O 1 1 9 29020 1 1 200 MET C C -20.638 -3.106 -4.231 1.00 . A A . 200 MET C 1 1 9 29021 1 1 200 MET CA C -20.027 -3.112 -5.627 1.00 . A A . 200 MET CA 1 1 9 29022 1 1 200 MET CB C -18.860 -4.094 -5.717 1.00 . A A . 200 MET CB 1 1 9 29023 1 1 200 MET CE C -17.422 -6.467 -4.073 1.00 . A A . 200 MET CE 1 1 9 29024 1 1 200 MET CG C -19.361 -5.539 -5.757 1.00 . A A . 200 MET CG 1 1 9 29025 1 1 200 MET H H -18.622 -1.531 -5.533 1.00 . A A . 200 MET H 1 1 9 29026 1 1 200 MET HA H -20.776 -3.381 -6.371 1.00 . A A . 200 MET HA 1 1 9 29027 1 1 200 MET HB2 H -18.298 -3.902 -6.631 1.00 . A A . 200 MET HB2 1 1 9 29028 1 1 200 MET HB3 H -18.208 -3.945 -4.856 1.00 . A A . 200 MET HB3 1 1 9 29029 1 1 200 MET HE1 H -18.247 -6.322 -3.380 1.00 . A A . 200 MET HE1 1 1 9 29030 1 1 200 MET HE2 H -16.855 -7.331 -3.744 1.00 . A A . 200 MET HE2 1 1 9 29031 1 1 200 MET HE3 H -16.787 -5.581 -4.081 1.00 . A A . 200 MET HE3 1 1 9 29032 1 1 200 MET HG2 H -20.011 -5.729 -4.906 1.00 . A A . 200 MET HG2 1 1 9 29033 1 1 200 MET HG3 H -19.951 -5.670 -6.661 1.00 . A A . 200 MET HG3 1 1 9 29034 1 1 200 MET N N -19.545 -1.772 -5.884 1.00 . A A . 200 MET N 1 1 9 29035 1 1 200 MET O O -20.192 -2.369 -3.347 1.00 . A A . 200 MET O 1 1 9 29036 1 1 200 MET SD S -18.058 -6.789 -5.734 1.00 . A A . 200 MET SD 1 1 9 29037 1 1 201 THR C C -21.236 -4.890 -1.852 1.00 . A A . 201 THR C 1 1 9 29038 1 1 201 THR CA C -22.228 -4.122 -2.713 1.00 . A A . 201 THR CA 1 1 9 29039 1 1 201 THR CB C -23.614 -4.769 -2.829 1.00 . A A . 201 THR CB 1 1 9 29040 1 1 201 THR CG2 C -23.592 -6.224 -3.299 1.00 . A A . 201 THR CG2 1 1 9 29041 1 1 201 THR H H -22.100 -4.424 -4.768 1.00 . A A . 201 THR H 1 1 9 29042 1 1 201 THR HA H -22.332 -3.124 -2.331 1.00 . A A . 201 THR HA 1 1 9 29043 1 1 201 THR HB H -24.137 -4.182 -3.571 1.00 . A A . 201 THR HB 1 1 9 29044 1 1 201 THR HG1 H -24.119 -5.407 -1.055 1.00 . A A . 201 THR HG1 1 1 9 29045 1 1 201 THR HG21 H -22.962 -6.328 -4.182 1.00 . A A . 201 THR HG21 1 1 9 29046 1 1 201 THR HG22 H -23.194 -6.861 -2.512 1.00 . A A . 201 THR HG22 1 1 9 29047 1 1 201 THR HG23 H -24.601 -6.554 -3.545 1.00 . A A . 201 THR HG23 1 1 9 29048 1 1 201 THR N N -21.677 -3.906 -4.021 1.00 . A A . 201 THR N 1 1 9 29049 1 1 201 THR O O -20.291 -5.506 -2.349 1.00 . A A . 201 THR O 1 1 9 29050 1 1 201 THR OG1 O -24.390 -4.686 -1.643 1.00 . A A . 201 THR OG1 1 1 9 29051 1 1 202 GLY C C -21.270 -6.404 1.352 1.00 . A A . 202 GLY C 1 1 9 29052 1 1 202 GLY CA C -20.581 -5.400 0.442 1.00 . A A . 202 GLY CA 1 1 9 29053 1 1 202 GLY H H -22.291 -4.360 -0.208 1.00 . A A . 202 GLY H 1 1 9 29054 1 1 202 GLY HA2 H -19.723 -5.873 -0.030 1.00 . A A . 202 GLY HA2 1 1 9 29055 1 1 202 GLY HA3 H -20.264 -4.541 1.019 1.00 . A A . 202 GLY HA3 1 1 9 29056 1 1 202 GLY N N -21.483 -4.871 -0.554 1.00 . A A . 202 GLY N 1 1 9 29057 1 1 202 GLY O O -22.488 -6.567 1.279 1.00 . A A . 202 GLY O 1 1 9 29058 1 1 203 VAL C C -20.542 -8.129 4.406 1.00 . A A . 203 VAL C 1 1 9 29059 1 1 203 VAL CA C -20.887 -8.270 2.922 1.00 . A A . 203 VAL CA 1 1 9 29060 1 1 203 VAL CB C -20.184 -9.473 2.247 1.00 . A A . 203 VAL CB 1 1 9 29061 1 1 203 VAL CG1 C -20.660 -10.807 2.827 1.00 . A A . 203 VAL CG1 1 1 9 29062 1 1 203 VAL CG2 C -20.447 -9.499 0.732 1.00 . A A . 203 VAL CG2 1 1 9 29063 1 1 203 VAL H H -19.500 -6.846 2.237 1.00 . A A . 203 VAL H 1 1 9 29064 1 1 203 VAL HA H -21.961 -8.412 2.824 1.00 . A A . 203 VAL HA 1 1 9 29065 1 1 203 VAL HB H -19.108 -9.396 2.404 1.00 . A A . 203 VAL HB 1 1 9 29066 1 1 203 VAL HG11 H -20.512 -10.835 3.906 1.00 . A A . 203 VAL HG11 1 1 9 29067 1 1 203 VAL HG12 H -21.716 -10.940 2.598 1.00 . A A . 203 VAL HG12 1 1 9 29068 1 1 203 VAL HG13 H -20.099 -11.627 2.377 1.00 . A A . 203 VAL HG13 1 1 9 29069 1 1 203 VAL HG21 H -21.509 -9.368 0.538 1.00 . A A . 203 VAL HG21 1 1 9 29070 1 1 203 VAL HG22 H -19.889 -8.706 0.236 1.00 . A A . 203 VAL HG22 1 1 9 29071 1 1 203 VAL HG23 H -20.136 -10.449 0.303 1.00 . A A . 203 VAL HG23 1 1 9 29072 1 1 203 VAL N N -20.493 -7.049 2.225 1.00 . A A . 203 VAL N 1 1 9 29073 1 1 203 VAL O O -19.365 -8.085 4.756 1.00 . A A . 203 VAL O 1 1 9 29074 1 1 204 MET C C -22.100 -8.882 7.532 1.00 . A A . 204 MET C 1 1 9 29075 1 1 204 MET CA C -21.333 -7.833 6.731 1.00 . A A . 204 MET CA 1 1 9 29076 1 1 204 MET CB C -21.692 -6.400 7.192 1.00 . A A . 204 MET CB 1 1 9 29077 1 1 204 MET CE C -24.034 -6.118 3.990 1.00 . A A . 204 MET CE 1 1 9 29078 1 1 204 MET CG C -22.410 -5.524 6.161 1.00 . A A . 204 MET CG 1 1 9 29079 1 1 204 MET H H -22.507 -8.031 5.012 1.00 . A A . 204 MET H 1 1 9 29080 1 1 204 MET HA H -20.282 -7.984 6.948 1.00 . A A . 204 MET HA 1 1 9 29081 1 1 204 MET HB2 H -22.312 -6.442 8.090 1.00 . A A . 204 MET HB2 1 1 9 29082 1 1 204 MET HB3 H -20.775 -5.891 7.479 1.00 . A A . 204 MET HB3 1 1 9 29083 1 1 204 MET HE1 H -23.561 -5.225 3.589 1.00 . A A . 204 MET HE1 1 1 9 29084 1 1 204 MET HE2 H -23.462 -6.994 3.691 1.00 . A A . 204 MET HE2 1 1 9 29085 1 1 204 MET HE3 H -25.040 -6.208 3.588 1.00 . A A . 204 MET HE3 1 1 9 29086 1 1 204 MET HG2 H -22.451 -4.516 6.554 1.00 . A A . 204 MET HG2 1 1 9 29087 1 1 204 MET HG3 H -21.823 -5.485 5.243 1.00 . A A . 204 MET HG3 1 1 9 29088 1 1 204 MET N N -21.535 -8.018 5.294 1.00 . A A . 204 MET N 1 1 9 29089 1 1 204 MET O O -23.054 -9.476 7.030 1.00 . A A . 204 MET O 1 1 9 29090 1 1 204 MET SD S -24.109 -6.023 5.794 1.00 . A A . 204 MET SD 1 1 9 29091 1 1 205 GLU C C -22.270 -11.360 9.345 1.00 . A A . 205 GLU C 1 1 9 29092 1 1 205 GLU CA C -22.288 -9.912 9.805 1.00 . A A . 205 GLU CA 1 1 9 29093 1 1 205 GLU CB C -23.657 -9.385 10.274 1.00 . A A . 205 GLU CB 1 1 9 29094 1 1 205 GLU CD C -24.587 -7.259 11.359 1.00 . A A . 205 GLU CD 1 1 9 29095 1 1 205 GLU CG C -23.469 -8.304 11.347 1.00 . A A . 205 GLU CG 1 1 9 29096 1 1 205 GLU H H -20.886 -8.503 9.081 1.00 . A A . 205 GLU H 1 1 9 29097 1 1 205 GLU HA H -21.636 -9.879 10.676 1.00 . A A . 205 GLU HA 1 1 9 29098 1 1 205 GLU HB2 H -24.213 -8.989 9.425 1.00 . A A . 205 GLU HB2 1 1 9 29099 1 1 205 GLU HB3 H -24.233 -10.196 10.712 1.00 . A A . 205 GLU HB3 1 1 9 29100 1 1 205 GLU HG2 H -23.392 -8.786 12.323 1.00 . A A . 205 GLU HG2 1 1 9 29101 1 1 205 GLU HG3 H -22.528 -7.778 11.172 1.00 . A A . 205 GLU HG3 1 1 9 29102 1 1 205 GLU N N -21.708 -9.023 8.801 1.00 . A A . 205 GLU N 1 1 9 29103 1 1 205 GLU O O -21.206 -11.980 9.546 1.00 . A A . 205 GLU O 1 1 9 29104 1 1 205 GLU OXT O -23.293 -11.900 8.875 1.00 . A A . 205 GLU OXT 1 1 9 29105 1 1 205 GLU OE1 O -24.691 -6.498 10.364 1.00 . A A . 205 GLU OE1 1 1 9 29106 1 1 205 GLU OE2 O -25.221 -7.046 12.417 1.00 . A A . 205 GLU OE2 1 1 10 29107 1 1 1 GLY C C 3.504 15.119 -1.765 1.00 . A A . 1 GLY C 1 1 10 29108 1 1 1 GLY CA C 3.064 15.766 -0.472 1.00 . A A . 1 GLY CA 1 1 10 29109 1 1 1 GLY H1 H 1.240 16.302 -1.218 1.00 . A A . 1 GLY H1 1 1 10 29110 1 1 1 GLY H2 H 1.211 14.902 -0.355 1.00 . A A . 1 GLY H2 1 1 10 29111 1 1 1 GLY H3 H 1.321 16.336 0.433 1.00 . A A . 1 GLY H3 1 1 10 29112 1 1 1 GLY HA2 H 3.473 16.774 -0.424 1.00 . A A . 1 GLY HA2 1 1 10 29113 1 1 1 GLY HA3 H 3.440 15.192 0.372 1.00 . A A . 1 GLY HA3 1 1 10 29114 1 1 1 GLY N N 1.602 15.833 -0.398 1.00 . A A . 1 GLY N 1 1 10 29115 1 1 1 GLY O O 2.974 15.450 -2.826 1.00 . A A . 1 GLY O 1 1 10 29116 1 1 2 VAL C C 4.094 12.852 -3.668 1.00 . A A . 2 VAL C 1 1 10 29117 1 1 2 VAL CA C 5.129 13.646 -2.868 1.00 . A A . 2 VAL CA 1 1 10 29118 1 1 2 VAL CB C 6.359 12.824 -2.420 1.00 . A A . 2 VAL CB 1 1 10 29119 1 1 2 VAL CG1 C 6.950 11.897 -3.488 1.00 . A A . 2 VAL CG1 1 1 10 29120 1 1 2 VAL CG2 C 7.467 13.796 -1.990 1.00 . A A . 2 VAL CG2 1 1 10 29121 1 1 2 VAL H H 4.876 13.969 -0.795 1.00 . A A . 2 VAL H 1 1 10 29122 1 1 2 VAL HA H 5.474 14.467 -3.499 1.00 . A A . 2 VAL HA 1 1 10 29123 1 1 2 VAL HB H 6.087 12.205 -1.565 1.00 . A A . 2 VAL HB 1 1 10 29124 1 1 2 VAL HG11 H 6.199 11.183 -3.822 1.00 . A A . 2 VAL HG11 1 1 10 29125 1 1 2 VAL HG12 H 7.301 12.470 -4.342 1.00 . A A . 2 VAL HG12 1 1 10 29126 1 1 2 VAL HG13 H 7.790 11.337 -3.075 1.00 . A A . 2 VAL HG13 1 1 10 29127 1 1 2 VAL HG21 H 7.616 14.565 -2.750 1.00 . A A . 2 VAL HG21 1 1 10 29128 1 1 2 VAL HG22 H 7.208 14.270 -1.043 1.00 . A A . 2 VAL HG22 1 1 10 29129 1 1 2 VAL HG23 H 8.403 13.260 -1.876 1.00 . A A . 2 VAL HG23 1 1 10 29130 1 1 2 VAL N N 4.497 14.229 -1.693 1.00 . A A . 2 VAL N 1 1 10 29131 1 1 2 VAL O O 3.259 12.135 -3.104 1.00 . A A . 2 VAL O 1 1 10 29132 1 1 3 ALA C C 4.451 11.027 -6.333 1.00 . A A . 3 ALA C 1 1 10 29133 1 1 3 ALA CA C 3.476 12.129 -5.931 1.00 . A A . 3 ALA CA 1 1 10 29134 1 1 3 ALA CB C 3.032 12.946 -7.149 1.00 . A A . 3 ALA CB 1 1 10 29135 1 1 3 ALA H H 4.972 13.468 -5.376 1.00 . A A . 3 ALA H 1 1 10 29136 1 1 3 ALA HA H 2.596 11.690 -5.458 1.00 . A A . 3 ALA HA 1 1 10 29137 1 1 3 ALA HB1 H 3.898 13.411 -7.619 1.00 . A A . 3 ALA HB1 1 1 10 29138 1 1 3 ALA HB2 H 2.549 12.288 -7.873 1.00 . A A . 3 ALA HB2 1 1 10 29139 1 1 3 ALA HB3 H 2.325 13.715 -6.840 1.00 . A A . 3 ALA HB3 1 1 10 29140 1 1 3 ALA N N 4.171 12.986 -4.993 1.00 . A A . 3 ALA N 1 1 10 29141 1 1 3 ALA O O 5.653 11.259 -6.455 1.00 . A A . 3 ALA O 1 1 10 29142 1 1 4 LEU C C 3.944 8.131 -8.211 1.00 . A A . 4 LEU C 1 1 10 29143 1 1 4 LEU CA C 4.669 8.649 -6.967 1.00 . A A . 4 LEU CA 1 1 10 29144 1 1 4 LEU CB C 4.763 7.627 -5.811 1.00 . A A . 4 LEU CB 1 1 10 29145 1 1 4 LEU CD1 C 5.308 7.278 -3.309 1.00 . A A . 4 LEU CD1 1 1 10 29146 1 1 4 LEU CD2 C 6.872 8.516 -4.633 1.00 . A A . 4 LEU CD2 1 1 10 29147 1 1 4 LEU CG C 5.382 8.206 -4.516 1.00 . A A . 4 LEU CG 1 1 10 29148 1 1 4 LEU H H 2.937 9.690 -6.400 1.00 . A A . 4 LEU H 1 1 10 29149 1 1 4 LEU HA H 5.676 8.936 -7.263 1.00 . A A . 4 LEU HA 1 1 10 29150 1 1 4 LEU HB2 H 3.752 7.288 -5.588 1.00 . A A . 4 LEU HB2 1 1 10 29151 1 1 4 LEU HB3 H 5.350 6.769 -6.138 1.00 . A A . 4 LEU HB3 1 1 10 29152 1 1 4 LEU HD11 H 5.807 6.341 -3.544 1.00 . A A . 4 LEU HD11 1 1 10 29153 1 1 4 LEU HD12 H 5.831 7.735 -2.471 1.00 . A A . 4 LEU HD12 1 1 10 29154 1 1 4 LEU HD13 H 4.270 7.120 -3.032 1.00 . A A . 4 LEU HD13 1 1 10 29155 1 1 4 LEU HD21 H 7.036 9.240 -5.422 1.00 . A A . 4 LEU HD21 1 1 10 29156 1 1 4 LEU HD22 H 7.230 8.945 -3.695 1.00 . A A . 4 LEU HD22 1 1 10 29157 1 1 4 LEU HD23 H 7.420 7.595 -4.836 1.00 . A A . 4 LEU HD23 1 1 10 29158 1 1 4 LEU HG H 4.842 9.110 -4.253 1.00 . A A . 4 LEU HG 1 1 10 29159 1 1 4 LEU N N 3.934 9.826 -6.535 1.00 . A A . 4 LEU N 1 1 10 29160 1 1 4 LEU O O 2.834 8.582 -8.510 1.00 . A A . 4 LEU O 1 1 10 29161 1 1 5 GLY C C 2.597 6.249 -10.161 1.00 . A A . 5 GLY C 1 1 10 29162 1 1 5 GLY CA C 4.040 6.725 -10.248 1.00 . A A . 5 GLY CA 1 1 10 29163 1 1 5 GLY H H 5.492 6.940 -8.688 1.00 . A A . 5 GLY H 1 1 10 29164 1 1 5 GLY HA2 H 4.077 7.533 -10.978 1.00 . A A . 5 GLY HA2 1 1 10 29165 1 1 5 GLY HA3 H 4.659 5.902 -10.599 1.00 . A A . 5 GLY HA3 1 1 10 29166 1 1 5 GLY N N 4.560 7.225 -8.972 1.00 . A A . 5 GLY N 1 1 10 29167 1 1 5 GLY O O 1.837 6.407 -11.114 1.00 . A A . 5 GLY O 1 1 10 29168 1 1 6 ALA C C 0.944 5.618 -7.014 1.00 . A A . 6 ALA C 1 1 10 29169 1 1 6 ALA CA C 0.832 5.649 -8.535 1.00 . A A . 6 ALA CA 1 1 10 29170 1 1 6 ALA CB C 0.155 4.405 -9.121 1.00 . A A . 6 ALA CB 1 1 10 29171 1 1 6 ALA H H 2.867 5.730 -8.228 1.00 . A A . 6 ALA H 1 1 10 29172 1 1 6 ALA HA H 0.270 6.538 -8.822 1.00 . A A . 6 ALA HA 1 1 10 29173 1 1 6 ALA HB1 H 0.822 3.548 -9.050 1.00 . A A . 6 ALA HB1 1 1 10 29174 1 1 6 ALA HB2 H -0.777 4.192 -8.598 1.00 . A A . 6 ALA HB2 1 1 10 29175 1 1 6 ALA HB3 H -0.063 4.575 -10.176 1.00 . A A . 6 ALA HB3 1 1 10 29176 1 1 6 ALA N N 2.199 5.756 -8.996 1.00 . A A . 6 ALA N 1 1 10 29177 1 1 6 ALA O O 2.024 5.403 -6.470 1.00 . A A . 6 ALA O 1 1 10 29178 1 1 7 THR C C -0.322 4.326 -4.349 1.00 . A A . 7 THR C 1 1 10 29179 1 1 7 THR CA C -0.193 5.782 -4.843 1.00 . A A . 7 THR CA 1 1 10 29180 1 1 7 THR CB C -1.314 6.729 -4.377 1.00 . A A . 7 THR CB 1 1 10 29181 1 1 7 THR CG2 C -1.374 6.959 -2.866 1.00 . A A . 7 THR CG2 1 1 10 29182 1 1 7 THR H H -1.027 5.969 -6.803 1.00 . A A . 7 THR H 1 1 10 29183 1 1 7 THR HA H 0.755 6.168 -4.464 1.00 . A A . 7 THR HA 1 1 10 29184 1 1 7 THR HB H -2.268 6.350 -4.728 1.00 . A A . 7 THR HB 1 1 10 29185 1 1 7 THR HG1 H -1.843 8.567 -4.777 1.00 . A A . 7 THR HG1 1 1 10 29186 1 1 7 THR HG21 H -0.402 7.278 -2.488 1.00 . A A . 7 THR HG21 1 1 10 29187 1 1 7 THR HG22 H -2.117 7.718 -2.636 1.00 . A A . 7 THR HG22 1 1 10 29188 1 1 7 THR HG23 H -1.681 6.048 -2.354 1.00 . A A . 7 THR HG23 1 1 10 29189 1 1 7 THR N N -0.165 5.811 -6.310 1.00 . A A . 7 THR N 1 1 10 29190 1 1 7 THR O O -0.489 4.054 -3.162 1.00 . A A . 7 THR O 1 1 10 29191 1 1 7 THR OG1 O -1.084 7.993 -4.980 1.00 . A A . 7 THR OG1 1 1 10 29192 1 1 8 ARG C C 0.732 1.347 -6.122 1.00 . A A . 8 ARG C 1 1 10 29193 1 1 8 ARG CA C -0.148 1.930 -5.027 1.00 . A A . 8 ARG CA 1 1 10 29194 1 1 8 ARG CB C -1.551 1.295 -5.069 1.00 . A A . 8 ARG CB 1 1 10 29195 1 1 8 ARG CD C -3.340 2.856 -6.028 1.00 . A A . 8 ARG CD 1 1 10 29196 1 1 8 ARG CG C -2.371 1.697 -6.318 1.00 . A A . 8 ARG CG 1 1 10 29197 1 1 8 ARG CZ C -4.046 4.687 -7.591 1.00 . A A . 8 ARG CZ 1 1 10 29198 1 1 8 ARG H H 0.010 3.634 -6.211 1.00 . A A . 8 ARG H 1 1 10 29199 1 1 8 ARG HA H 0.341 1.755 -4.065 1.00 . A A . 8 ARG HA 1 1 10 29200 1 1 8 ARG HB2 H -1.425 0.212 -5.069 1.00 . A A . 8 ARG HB2 1 1 10 29201 1 1 8 ARG HB3 H -2.100 1.561 -4.164 1.00 . A A . 8 ARG HB3 1 1 10 29202 1 1 8 ARG HD2 H -4.142 2.519 -5.373 1.00 . A A . 8 ARG HD2 1 1 10 29203 1 1 8 ARG HD3 H -2.799 3.644 -5.508 1.00 . A A . 8 ARG HD3 1 1 10 29204 1 1 8 ARG HE H -4.189 2.721 -7.983 1.00 . A A . 8 ARG HE 1 1 10 29205 1 1 8 ARG HG2 H -1.707 1.981 -7.133 1.00 . A A . 8 ARG HG2 1 1 10 29206 1 1 8 ARG HG3 H -2.931 0.834 -6.671 1.00 . A A . 8 ARG HG3 1 1 10 29207 1 1 8 ARG HH11 H -3.981 5.372 -5.678 1.00 . A A . 8 ARG HH11 1 1 10 29208 1 1 8 ARG HH12 H -4.114 6.622 -6.872 1.00 . A A . 8 ARG HH12 1 1 10 29209 1 1 8 ARG HH21 H -4.427 4.333 -9.592 1.00 . A A . 8 ARG HH21 1 1 10 29210 1 1 8 ARG HH22 H -4.335 5.993 -9.148 1.00 . A A . 8 ARG HH22 1 1 10 29211 1 1 8 ARG N N -0.227 3.362 -5.263 1.00 . A A . 8 ARG N 1 1 10 29212 1 1 8 ARG NE N -3.911 3.396 -7.273 1.00 . A A . 8 ARG NE 1 1 10 29213 1 1 8 ARG NH1 N -3.936 5.638 -6.667 1.00 . A A . 8 ARG NH1 1 1 10 29214 1 1 8 ARG NH2 N -4.267 5.019 -8.852 1.00 . A A . 8 ARG NH2 1 1 10 29215 1 1 8 ARG O O 0.886 1.984 -7.162 1.00 . A A . 8 ARG O 1 1 10 29216 1 1 9 VAL C C 2.025 -1.920 -6.751 1.00 . A A . 9 VAL C 1 1 10 29217 1 1 9 VAL CA C 2.288 -0.414 -6.801 1.00 . A A . 9 VAL CA 1 1 10 29218 1 1 9 VAL CB C 3.716 0.005 -6.343 1.00 . A A . 9 VAL CB 1 1 10 29219 1 1 9 VAL CG1 C 4.657 0.157 -7.538 1.00 . A A . 9 VAL CG1 1 1 10 29220 1 1 9 VAL CG2 C 3.788 1.349 -5.606 1.00 . A A . 9 VAL CG2 1 1 10 29221 1 1 9 VAL H H 1.161 -0.338 -5.039 1.00 . A A . 9 VAL H 1 1 10 29222 1 1 9 VAL HA H 2.116 -0.052 -7.817 1.00 . A A . 9 VAL HA 1 1 10 29223 1 1 9 VAL HB H 4.128 -0.727 -5.654 1.00 . A A . 9 VAL HB 1 1 10 29224 1 1 9 VAL HG11 H 4.653 -0.760 -8.108 1.00 . A A . 9 VAL HG11 1 1 10 29225 1 1 9 VAL HG12 H 4.327 0.968 -8.184 1.00 . A A . 9 VAL HG12 1 1 10 29226 1 1 9 VAL HG13 H 5.677 0.335 -7.197 1.00 . A A . 9 VAL HG13 1 1 10 29227 1 1 9 VAL HG21 H 3.134 1.348 -4.741 1.00 . A A . 9 VAL HG21 1 1 10 29228 1 1 9 VAL HG22 H 4.795 1.497 -5.236 1.00 . A A . 9 VAL HG22 1 1 10 29229 1 1 9 VAL HG23 H 3.511 2.160 -6.280 1.00 . A A . 9 VAL HG23 1 1 10 29230 1 1 9 VAL N N 1.289 0.162 -5.912 1.00 . A A . 9 VAL N 1 1 10 29231 1 1 9 VAL O O 1.880 -2.464 -5.656 1.00 . A A . 9 VAL O 1 1 10 29232 1 1 10 ILE C C 2.557 -4.679 -8.769 1.00 . A A . 10 ILE C 1 1 10 29233 1 1 10 ILE CA C 1.490 -3.999 -7.944 1.00 . A A . 10 ILE CA 1 1 10 29234 1 1 10 ILE CB C 0.096 -4.251 -8.531 1.00 . A A . 10 ILE CB 1 1 10 29235 1 1 10 ILE CD1 C -1.455 -2.222 -8.626 1.00 . A A . 10 ILE CD1 1 1 10 29236 1 1 10 ILE CG1 C -0.937 -3.385 -7.794 1.00 . A A . 10 ILE CG1 1 1 10 29237 1 1 10 ILE CG2 C -0.296 -5.738 -8.417 1.00 . A A . 10 ILE CG2 1 1 10 29238 1 1 10 ILE H H 1.800 -2.119 -8.782 1.00 . A A . 10 ILE H 1 1 10 29239 1 1 10 ILE HA H 1.512 -4.408 -6.936 1.00 . A A . 10 ILE HA 1 1 10 29240 1 1 10 ILE HB H 0.106 -3.987 -9.590 1.00 . A A . 10 ILE HB 1 1 10 29241 1 1 10 ILE HD11 H -1.888 -2.598 -9.540 1.00 . A A . 10 ILE HD11 1 1 10 29242 1 1 10 ILE HD12 H -2.234 -1.714 -8.066 1.00 . A A . 10 ILE HD12 1 1 10 29243 1 1 10 ILE HD13 H -0.641 -1.551 -8.883 1.00 . A A . 10 ILE HD13 1 1 10 29244 1 1 10 ILE HG12 H -1.779 -3.995 -7.534 1.00 . A A . 10 ILE HG12 1 1 10 29245 1 1 10 ILE HG13 H -0.530 -3.001 -6.860 1.00 . A A . 10 ILE HG13 1 1 10 29246 1 1 10 ILE HG21 H 0.429 -6.377 -8.921 1.00 . A A . 10 ILE HG21 1 1 10 29247 1 1 10 ILE HG22 H -0.387 -6.046 -7.378 1.00 . A A . 10 ILE HG22 1 1 10 29248 1 1 10 ILE HG23 H -1.254 -5.889 -8.893 1.00 . A A . 10 ILE HG23 1 1 10 29249 1 1 10 ILE N N 1.800 -2.578 -7.889 1.00 . A A . 10 ILE N 1 1 10 29250 1 1 10 ILE O O 2.788 -4.312 -9.925 1.00 . A A . 10 ILE O 1 1 10 29251 1 1 11 TYR C C 3.707 -7.822 -9.065 1.00 . A A . 11 TYR C 1 1 10 29252 1 1 11 TYR CA C 4.260 -6.440 -8.697 1.00 . A A . 11 TYR CA 1 1 10 29253 1 1 11 TYR CB C 5.364 -6.416 -7.630 1.00 . A A . 11 TYR CB 1 1 10 29254 1 1 11 TYR CD1 C 7.008 -7.831 -9.020 1.00 . A A . 11 TYR CD1 1 1 10 29255 1 1 11 TYR CD2 C 7.838 -6.296 -7.329 1.00 . A A . 11 TYR CD2 1 1 10 29256 1 1 11 TYR CE1 C 8.322 -8.259 -9.273 1.00 . A A . 11 TYR CE1 1 1 10 29257 1 1 11 TYR CE2 C 9.149 -6.737 -7.560 1.00 . A A . 11 TYR CE2 1 1 10 29258 1 1 11 TYR CG C 6.759 -6.860 -8.028 1.00 . A A . 11 TYR CG 1 1 10 29259 1 1 11 TYR CZ C 9.391 -7.747 -8.511 1.00 . A A . 11 TYR CZ 1 1 10 29260 1 1 11 TYR H H 2.826 -5.947 -7.236 1.00 . A A . 11 TYR H 1 1 10 29261 1 1 11 TYR HA H 4.655 -5.933 -9.577 1.00 . A A . 11 TYR HA 1 1 10 29262 1 1 11 TYR HB2 H 5.449 -5.384 -7.298 1.00 . A A . 11 TYR HB2 1 1 10 29263 1 1 11 TYR HB3 H 5.057 -6.962 -6.739 1.00 . A A . 11 TYR HB3 1 1 10 29264 1 1 11 TYR HD1 H 6.208 -8.288 -9.579 1.00 . A A . 11 TYR HD1 1 1 10 29265 1 1 11 TYR HD2 H 7.646 -5.521 -6.598 1.00 . A A . 11 TYR HD2 1 1 10 29266 1 1 11 TYR HE1 H 8.502 -9.001 -10.031 1.00 . A A . 11 TYR HE1 1 1 10 29267 1 1 11 TYR HE2 H 9.956 -6.310 -6.988 1.00 . A A . 11 TYR HE2 1 1 10 29268 1 1 11 TYR HH H 10.748 -9.011 -9.235 1.00 . A A . 11 TYR HH 1 1 10 29269 1 1 11 TYR N N 3.147 -5.698 -8.163 1.00 . A A . 11 TYR N 1 1 10 29270 1 1 11 TYR O O 3.606 -8.680 -8.183 1.00 . A A . 11 TYR O 1 1 10 29271 1 1 11 TYR OH O 10.655 -8.207 -8.701 1.00 . A A . 11 TYR OH 1 1 10 29272 1 1 12 PRO C C 3.964 -10.354 -10.856 1.00 . A A . 12 PRO C 1 1 10 29273 1 1 12 PRO CA C 2.808 -9.345 -10.796 1.00 . A A . 12 PRO CA 1 1 10 29274 1 1 12 PRO CB C 2.136 -9.087 -12.148 1.00 . A A . 12 PRO CB 1 1 10 29275 1 1 12 PRO CD C 3.022 -7.042 -11.348 1.00 . A A . 12 PRO CD 1 1 10 29276 1 1 12 PRO CG C 2.799 -7.810 -12.647 1.00 . A A . 12 PRO CG 1 1 10 29277 1 1 12 PRO HA H 2.045 -9.721 -10.115 1.00 . A A . 12 PRO HA 1 1 10 29278 1 1 12 PRO HB2 H 2.272 -9.910 -12.848 1.00 . A A . 12 PRO HB2 1 1 10 29279 1 1 12 PRO HB3 H 1.073 -8.900 -11.988 1.00 . A A . 12 PRO HB3 1 1 10 29280 1 1 12 PRO HD2 H 3.847 -6.343 -11.458 1.00 . A A . 12 PRO HD2 1 1 10 29281 1 1 12 PRO HD3 H 2.111 -6.499 -11.095 1.00 . A A . 12 PRO HD3 1 1 10 29282 1 1 12 PRO HG2 H 3.755 -8.046 -13.115 1.00 . A A . 12 PRO HG2 1 1 10 29283 1 1 12 PRO HG3 H 2.155 -7.266 -13.338 1.00 . A A . 12 PRO HG3 1 1 10 29284 1 1 12 PRO N N 3.270 -8.047 -10.321 1.00 . A A . 12 PRO N 1 1 10 29285 1 1 12 PRO O O 4.629 -10.509 -11.885 1.00 . A A . 12 PRO O 1 1 10 29286 1 1 13 ALA C C 6.510 -11.701 -9.351 1.00 . A A . 13 ALA C 1 1 10 29287 1 1 13 ALA CA C 5.048 -12.126 -9.383 1.00 . A A . 13 ALA CA 1 1 10 29288 1 1 13 ALA CB C 4.768 -13.369 -10.235 1.00 . A A . 13 ALA CB 1 1 10 29289 1 1 13 ALA H H 3.459 -10.834 -9.016 1.00 . A A . 13 ALA H 1 1 10 29290 1 1 13 ALA HA H 4.805 -12.375 -8.353 1.00 . A A . 13 ALA HA 1 1 10 29291 1 1 13 ALA HB1 H 3.695 -13.573 -10.255 1.00 . A A . 13 ALA HB1 1 1 10 29292 1 1 13 ALA HB2 H 5.105 -13.205 -11.257 1.00 . A A . 13 ALA HB2 1 1 10 29293 1 1 13 ALA HB3 H 5.278 -14.232 -9.806 1.00 . A A . 13 ALA HB3 1 1 10 29294 1 1 13 ALA N N 4.133 -11.057 -9.739 1.00 . A A . 13 ALA N 1 1 10 29295 1 1 13 ALA O O 6.953 -10.853 -10.122 1.00 . A A . 13 ALA O 1 1 10 29296 1 1 14 GLY C C 9.678 -12.258 -9.141 1.00 . A A . 14 GLY C 1 1 10 29297 1 1 14 GLY CA C 8.634 -11.919 -8.084 1.00 . A A . 14 GLY CA 1 1 10 29298 1 1 14 GLY H H 6.906 -13.102 -7.928 1.00 . A A . 14 GLY H 1 1 10 29299 1 1 14 GLY HA2 H 8.655 -10.843 -7.921 1.00 . A A . 14 GLY HA2 1 1 10 29300 1 1 14 GLY HA3 H 8.905 -12.412 -7.149 1.00 . A A . 14 GLY HA3 1 1 10 29301 1 1 14 GLY N N 7.281 -12.322 -8.453 1.00 . A A . 14 GLY N 1 1 10 29302 1 1 14 GLY O O 10.861 -12.387 -8.823 1.00 . A A . 14 GLY O 1 1 10 29303 1 1 15 GLN C C 9.875 -12.050 -12.731 1.00 . A A . 15 GLN C 1 1 10 29304 1 1 15 GLN CA C 10.078 -12.937 -11.494 1.00 . A A . 15 GLN CA 1 1 10 29305 1 1 15 GLN CB C 9.656 -14.410 -11.648 1.00 . A A . 15 GLN CB 1 1 10 29306 1 1 15 GLN CD C 10.564 -16.720 -12.054 1.00 . A A . 15 GLN CD 1 1 10 29307 1 1 15 GLN CG C 10.596 -15.261 -12.509 1.00 . A A . 15 GLN CG 1 1 10 29308 1 1 15 GLN H H 8.315 -12.174 -10.610 1.00 . A A . 15 GLN H 1 1 10 29309 1 1 15 GLN HA H 11.134 -12.904 -11.225 1.00 . A A . 15 GLN HA 1 1 10 29310 1 1 15 GLN HB2 H 9.646 -14.850 -10.649 1.00 . A A . 15 GLN HB2 1 1 10 29311 1 1 15 GLN HB3 H 8.641 -14.471 -12.047 1.00 . A A . 15 GLN HB3 1 1 10 29312 1 1 15 GLN HE21 H 12.550 -16.887 -12.262 1.00 . A A . 15 GLN HE21 1 1 10 29313 1 1 15 GLN HE22 H 11.794 -18.287 -11.558 1.00 . A A . 15 GLN HE22 1 1 10 29314 1 1 15 GLN HG2 H 10.293 -15.198 -13.554 1.00 . A A . 15 GLN HG2 1 1 10 29315 1 1 15 GLN HG3 H 11.613 -14.877 -12.417 1.00 . A A . 15 GLN HG3 1 1 10 29316 1 1 15 GLN N N 9.280 -12.406 -10.402 1.00 . A A . 15 GLN N 1 1 10 29317 1 1 15 GLN NE2 N 11.719 -17.329 -11.873 1.00 . A A . 15 GLN NE2 1 1 10 29318 1 1 15 GLN O O 9.673 -12.539 -13.841 1.00 . A A . 15 GLN O 1 1 10 29319 1 1 15 GLN OE1 O 9.502 -17.311 -11.848 1.00 . A A . 15 GLN OE1 1 1 10 29320 1 1 16 LYS C C 10.324 -8.362 -13.288 1.00 . A A . 16 LYS C 1 1 10 29321 1 1 16 LYS CA C 9.666 -9.716 -13.567 1.00 . A A . 16 LYS CA 1 1 10 29322 1 1 16 LYS CB C 8.150 -9.476 -13.733 1.00 . A A . 16 LYS CB 1 1 10 29323 1 1 16 LYS CD C 6.238 -9.767 -15.342 1.00 . A A . 16 LYS CD 1 1 10 29324 1 1 16 LYS CE C 5.546 -10.637 -16.395 1.00 . A A . 16 LYS CE 1 1 10 29325 1 1 16 LYS CG C 7.483 -10.429 -14.733 1.00 . A A . 16 LYS CG 1 1 10 29326 1 1 16 LYS H H 10.148 -10.425 -11.598 1.00 . A A . 16 LYS H 1 1 10 29327 1 1 16 LYS HA H 10.081 -10.074 -14.511 1.00 . A A . 16 LYS HA 1 1 10 29328 1 1 16 LYS HB2 H 7.643 -9.536 -12.768 1.00 . A A . 16 LYS HB2 1 1 10 29329 1 1 16 LYS HB3 H 8.010 -8.464 -14.106 1.00 . A A . 16 LYS HB3 1 1 10 29330 1 1 16 LYS HD2 H 5.523 -9.552 -14.546 1.00 . A A . 16 LYS HD2 1 1 10 29331 1 1 16 LYS HD3 H 6.521 -8.821 -15.809 1.00 . A A . 16 LYS HD3 1 1 10 29332 1 1 16 LYS HE2 H 5.132 -11.522 -15.914 1.00 . A A . 16 LYS HE2 1 1 10 29333 1 1 16 LYS HE3 H 4.714 -10.070 -16.816 1.00 . A A . 16 LYS HE3 1 1 10 29334 1 1 16 LYS HG2 H 8.188 -10.650 -15.533 1.00 . A A . 16 LYS HG2 1 1 10 29335 1 1 16 LYS HG3 H 7.206 -11.358 -14.232 1.00 . A A . 16 LYS HG3 1 1 10 29336 1 1 16 LYS HZ1 H 6.968 -10.273 -17.859 1.00 . A A . 16 LYS HZ1 1 1 10 29337 1 1 16 LYS HZ2 H 7.103 -11.752 -17.176 1.00 . A A . 16 LYS HZ2 1 1 10 29338 1 1 16 LYS HZ3 H 5.875 -11.472 -18.236 1.00 . A A . 16 LYS HZ3 1 1 10 29339 1 1 16 LYS N N 9.897 -10.726 -12.530 1.00 . A A . 16 LYS N 1 1 10 29340 1 1 16 LYS NZ N 6.437 -11.062 -17.494 1.00 . A A . 16 LYS NZ 1 1 10 29341 1 1 16 LYS O O 10.472 -7.584 -14.229 1.00 . A A . 16 LYS O 1 1 10 29342 1 1 17 GLN C C 9.648 -5.830 -11.689 1.00 . A A . 17 GLN C 1 1 10 29343 1 1 17 GLN CA C 10.921 -6.682 -11.550 1.00 . A A . 17 GLN CA 1 1 10 29344 1 1 17 GLN CB C 12.164 -6.041 -12.203 1.00 . A A . 17 GLN CB 1 1 10 29345 1 1 17 GLN CD C 14.612 -6.347 -12.817 1.00 . A A . 17 GLN CD 1 1 10 29346 1 1 17 GLN CG C 13.381 -6.982 -12.186 1.00 . A A . 17 GLN CG 1 1 10 29347 1 1 17 GLN H H 10.665 -8.768 -11.333 1.00 . A A . 17 GLN H 1 1 10 29348 1 1 17 GLN HA H 11.143 -6.730 -10.489 1.00 . A A . 17 GLN HA 1 1 10 29349 1 1 17 GLN HB2 H 11.940 -5.762 -13.230 1.00 . A A . 17 GLN HB2 1 1 10 29350 1 1 17 GLN HB3 H 12.414 -5.128 -11.662 1.00 . A A . 17 GLN HB3 1 1 10 29351 1 1 17 GLN HE21 H 14.163 -7.118 -14.642 1.00 . A A . 17 GLN HE21 1 1 10 29352 1 1 17 GLN HE22 H 15.673 -6.215 -14.537 1.00 . A A . 17 GLN HE22 1 1 10 29353 1 1 17 GLN HG2 H 13.612 -7.264 -11.163 1.00 . A A . 17 GLN HG2 1 1 10 29354 1 1 17 GLN HG3 H 13.154 -7.897 -12.728 1.00 . A A . 17 GLN HG3 1 1 10 29355 1 1 17 GLN N N 10.692 -8.050 -12.039 1.00 . A A . 17 GLN N 1 1 10 29356 1 1 17 GLN NE2 N 14.813 -6.542 -14.106 1.00 . A A . 17 GLN NE2 1 1 10 29357 1 1 17 GLN O O 8.701 -6.209 -12.387 1.00 . A A . 17 GLN O 1 1 10 29358 1 1 17 GLN OE1 O 15.422 -5.719 -12.136 1.00 . A A . 17 GLN OE1 1 1 10 29359 1 1 18 GLU C C 9.306 -2.270 -11.282 1.00 . A A . 18 GLU C 1 1 10 29360 1 1 18 GLU CA C 8.613 -3.636 -11.288 1.00 . A A . 18 GLU CA 1 1 10 29361 1 1 18 GLU CB C 7.421 -3.716 -10.315 1.00 . A A . 18 GLU CB 1 1 10 29362 1 1 18 GLU CD C 6.464 -3.051 -8.024 1.00 . A A . 18 GLU CD 1 1 10 29363 1 1 18 GLU CG C 7.709 -3.156 -8.910 1.00 . A A . 18 GLU CG 1 1 10 29364 1 1 18 GLU H H 10.354 -4.405 -10.399 1.00 . A A . 18 GLU H 1 1 10 29365 1 1 18 GLU HA H 8.220 -3.795 -12.291 1.00 . A A . 18 GLU HA 1 1 10 29366 1 1 18 GLU HB2 H 6.611 -3.139 -10.764 1.00 . A A . 18 GLU HB2 1 1 10 29367 1 1 18 GLU HB3 H 7.086 -4.751 -10.234 1.00 . A A . 18 GLU HB3 1 1 10 29368 1 1 18 GLU HG2 H 8.456 -3.784 -8.424 1.00 . A A . 18 GLU HG2 1 1 10 29369 1 1 18 GLU HG3 H 8.117 -2.149 -8.996 1.00 . A A . 18 GLU HG3 1 1 10 29370 1 1 18 GLU N N 9.603 -4.675 -11.034 1.00 . A A . 18 GLU N 1 1 10 29371 1 1 18 GLU O O 10.530 -2.182 -11.118 1.00 . A A . 18 GLU O 1 1 10 29372 1 1 18 GLU OE1 O 5.342 -2.980 -8.576 1.00 . A A . 18 GLU OE1 1 1 10 29373 1 1 18 GLU OE2 O 6.642 -2.984 -6.790 1.00 . A A . 18 GLU OE2 1 1 10 29374 1 1 19 GLN C C 8.038 1.083 -10.742 1.00 . A A . 19 GLN C 1 1 10 29375 1 1 19 GLN CA C 9.057 0.160 -11.398 1.00 . A A . 19 GLN CA 1 1 10 29376 1 1 19 GLN CB C 9.479 0.635 -12.792 1.00 . A A . 19 GLN CB 1 1 10 29377 1 1 19 GLN CD C 8.880 1.157 -15.161 1.00 . A A . 19 GLN CD 1 1 10 29378 1 1 19 GLN CG C 8.328 0.767 -13.798 1.00 . A A . 19 GLN CG 1 1 10 29379 1 1 19 GLN H H 7.544 -1.264 -11.552 1.00 . A A . 19 GLN H 1 1 10 29380 1 1 19 GLN HA H 9.933 0.149 -10.757 1.00 . A A . 19 GLN HA 1 1 10 29381 1 1 19 GLN HB2 H 9.966 1.600 -12.692 1.00 . A A . 19 GLN HB2 1 1 10 29382 1 1 19 GLN HB3 H 10.211 -0.070 -13.186 1.00 . A A . 19 GLN HB3 1 1 10 29383 1 1 19 GLN HE21 H 8.475 3.113 -14.841 1.00 . A A . 19 GLN HE21 1 1 10 29384 1 1 19 GLN HE22 H 9.425 2.763 -16.287 1.00 . A A . 19 GLN HE22 1 1 10 29385 1 1 19 GLN HG2 H 7.809 -0.182 -13.895 1.00 . A A . 19 GLN HG2 1 1 10 29386 1 1 19 GLN HG3 H 7.611 1.510 -13.454 1.00 . A A . 19 GLN HG3 1 1 10 29387 1 1 19 GLN N N 8.548 -1.192 -11.481 1.00 . A A . 19 GLN N 1 1 10 29388 1 1 19 GLN NE2 N 8.917 2.439 -15.473 1.00 . A A . 19 GLN NE2 1 1 10 29389 1 1 19 GLN O O 6.851 0.758 -10.650 1.00 . A A . 19 GLN O 1 1 10 29390 1 1 19 GLN OE1 O 9.325 0.293 -15.922 1.00 . A A . 19 GLN OE1 1 1 10 29391 1 1 20 LEU C C 8.283 4.608 -9.915 1.00 . A A . 20 LEU C 1 1 10 29392 1 1 20 LEU CA C 7.714 3.237 -9.602 1.00 . A A . 20 LEU CA 1 1 10 29393 1 1 20 LEU CB C 7.757 2.946 -8.100 1.00 . A A . 20 LEU CB 1 1 10 29394 1 1 20 LEU CD1 C 5.493 4.092 -7.756 1.00 . A A . 20 LEU CD1 1 1 10 29395 1 1 20 LEU CD2 C 6.925 3.359 -5.817 1.00 . A A . 20 LEU CD2 1 1 10 29396 1 1 20 LEU CG C 6.930 3.918 -7.241 1.00 . A A . 20 LEU CG 1 1 10 29397 1 1 20 LEU H H 9.503 2.438 -10.393 1.00 . A A . 20 LEU H 1 1 10 29398 1 1 20 LEU HA H 6.686 3.169 -9.941 1.00 . A A . 20 LEU HA 1 1 10 29399 1 1 20 LEU HB2 H 7.381 1.937 -7.951 1.00 . A A . 20 LEU HB2 1 1 10 29400 1 1 20 LEU HB3 H 8.794 2.969 -7.762 1.00 . A A . 20 LEU HB3 1 1 10 29401 1 1 20 LEU HD11 H 5.031 3.120 -7.916 1.00 . A A . 20 LEU HD11 1 1 10 29402 1 1 20 LEU HD12 H 4.897 4.660 -7.044 1.00 . A A . 20 LEU HD12 1 1 10 29403 1 1 20 LEU HD13 H 5.501 4.630 -8.702 1.00 . A A . 20 LEU HD13 1 1 10 29404 1 1 20 LEU HD21 H 6.638 2.308 -5.829 1.00 . A A . 20 LEU HD21 1 1 10 29405 1 1 20 LEU HD22 H 7.927 3.425 -5.406 1.00 . A A . 20 LEU HD22 1 1 10 29406 1 1 20 LEU HD23 H 6.236 3.917 -5.191 1.00 . A A . 20 LEU HD23 1 1 10 29407 1 1 20 LEU HG H 7.413 4.893 -7.221 1.00 . A A . 20 LEU HG 1 1 10 29408 1 1 20 LEU N N 8.510 2.244 -10.295 1.00 . A A . 20 LEU N 1 1 10 29409 1 1 20 LEU O O 9.431 4.864 -9.560 1.00 . A A . 20 LEU O 1 1 10 29410 1 1 21 ALA C C 7.928 7.622 -9.459 1.00 . A A . 21 ALA C 1 1 10 29411 1 1 21 ALA CA C 7.964 6.854 -10.790 1.00 . A A . 21 ALA CA 1 1 10 29412 1 1 21 ALA CB C 7.163 7.545 -11.897 1.00 . A A . 21 ALA CB 1 1 10 29413 1 1 21 ALA H H 6.609 5.171 -10.889 1.00 . A A . 21 ALA H 1 1 10 29414 1 1 21 ALA HA H 8.992 6.840 -11.135 1.00 . A A . 21 ALA HA 1 1 10 29415 1 1 21 ALA HB1 H 6.105 7.547 -11.671 1.00 . A A . 21 ALA HB1 1 1 10 29416 1 1 21 ALA HB2 H 7.497 8.575 -12.005 1.00 . A A . 21 ALA HB2 1 1 10 29417 1 1 21 ALA HB3 H 7.334 7.027 -12.840 1.00 . A A . 21 ALA HB3 1 1 10 29418 1 1 21 ALA N N 7.531 5.471 -10.597 1.00 . A A . 21 ALA N 1 1 10 29419 1 1 21 ALA O O 7.299 7.194 -8.489 1.00 . A A . 21 ALA O 1 1 10 29420 1 1 22 VAL C C 8.339 11.107 -9.059 1.00 . A A . 22 VAL C 1 1 10 29421 1 1 22 VAL CA C 8.540 9.773 -8.360 1.00 . A A . 22 VAL CA 1 1 10 29422 1 1 22 VAL CB C 9.878 9.738 -7.588 1.00 . A A . 22 VAL CB 1 1 10 29423 1 1 22 VAL CG1 C 10.117 10.965 -6.695 1.00 . A A . 22 VAL CG1 1 1 10 29424 1 1 22 VAL CG2 C 9.984 8.465 -6.734 1.00 . A A . 22 VAL CG2 1 1 10 29425 1 1 22 VAL H H 8.998 9.123 -10.281 1.00 . A A . 22 VAL H 1 1 10 29426 1 1 22 VAL HA H 7.710 9.585 -7.680 1.00 . A A . 22 VAL HA 1 1 10 29427 1 1 22 VAL HB H 10.683 9.736 -8.319 1.00 . A A . 22 VAL HB 1 1 10 29428 1 1 22 VAL HG11 H 10.055 11.886 -7.273 1.00 . A A . 22 VAL HG11 1 1 10 29429 1 1 22 VAL HG12 H 9.391 11.000 -5.882 1.00 . A A . 22 VAL HG12 1 1 10 29430 1 1 22 VAL HG13 H 11.131 10.935 -6.301 1.00 . A A . 22 VAL HG13 1 1 10 29431 1 1 22 VAL HG21 H 9.798 7.587 -7.348 1.00 . A A . 22 VAL HG21 1 1 10 29432 1 1 22 VAL HG22 H 10.977 8.378 -6.304 1.00 . A A . 22 VAL HG22 1 1 10 29433 1 1 22 VAL HG23 H 9.259 8.482 -5.926 1.00 . A A . 22 VAL HG23 1 1 10 29434 1 1 22 VAL N N 8.562 8.788 -9.435 1.00 . A A . 22 VAL N 1 1 10 29435 1 1 22 VAL O O 8.937 11.315 -10.112 1.00 . A A . 22 VAL O 1 1 10 29436 1 1 23 THR C C 7.211 14.210 -7.594 1.00 . A A . 23 THR C 1 1 10 29437 1 1 23 THR CA C 7.307 13.372 -8.881 1.00 . A A . 23 THR CA 1 1 10 29438 1 1 23 THR CB C 6.029 13.439 -9.754 1.00 . A A . 23 THR CB 1 1 10 29439 1 1 23 THR CG2 C 6.329 14.061 -11.118 1.00 . A A . 23 THR CG2 1 1 10 29440 1 1 23 THR H H 7.077 11.751 -7.605 1.00 . A A . 23 THR H 1 1 10 29441 1 1 23 THR HA H 8.153 13.749 -9.455 1.00 . A A . 23 THR HA 1 1 10 29442 1 1 23 THR HB H 5.316 14.083 -9.250 1.00 . A A . 23 THR HB 1 1 10 29443 1 1 23 THR HG1 H 5.200 12.076 -10.910 1.00 . A A . 23 THR HG1 1 1 10 29444 1 1 23 THR HG21 H 6.778 15.045 -10.985 1.00 . A A . 23 THR HG21 1 1 10 29445 1 1 23 THR HG22 H 7.020 13.424 -11.673 1.00 . A A . 23 THR HG22 1 1 10 29446 1 1 23 THR HG23 H 5.407 14.175 -11.688 1.00 . A A . 23 THR HG23 1 1 10 29447 1 1 23 THR N N 7.565 12.001 -8.461 1.00 . A A . 23 THR N 1 1 10 29448 1 1 23 THR O O 7.318 13.669 -6.487 1.00 . A A . 23 THR O 1 1 10 29449 1 1 23 THR OG1 O 5.396 12.183 -9.961 1.00 . A A . 23 THR OG1 1 1 10 29450 1 1 24 ASN C C 5.693 17.347 -6.627 1.00 . A A . 24 ASN C 1 1 10 29451 1 1 24 ASN CA C 6.830 16.344 -6.466 1.00 . A A . 24 ASN CA 1 1 10 29452 1 1 24 ASN CB C 8.122 17.059 -6.069 1.00 . A A . 24 ASN CB 1 1 10 29453 1 1 24 ASN CG C 8.080 17.601 -4.647 1.00 . A A . 24 ASN CG 1 1 10 29454 1 1 24 ASN H H 7.108 15.988 -8.579 1.00 . A A . 24 ASN H 1 1 10 29455 1 1 24 ASN HA H 6.550 15.685 -5.644 1.00 . A A . 24 ASN HA 1 1 10 29456 1 1 24 ASN HB2 H 8.966 16.377 -6.161 1.00 . A A . 24 ASN HB2 1 1 10 29457 1 1 24 ASN HB3 H 8.270 17.875 -6.769 1.00 . A A . 24 ASN HB3 1 1 10 29458 1 1 24 ASN HD21 H 9.192 19.212 -5.129 1.00 . A A . 24 ASN HD21 1 1 10 29459 1 1 24 ASN HD22 H 8.869 19.004 -3.424 1.00 . A A . 24 ASN HD22 1 1 10 29460 1 1 24 ASN N N 7.052 15.534 -7.675 1.00 . A A . 24 ASN N 1 1 10 29461 1 1 24 ASN ND2 N 8.798 18.669 -4.374 1.00 . A A . 24 ASN ND2 1 1 10 29462 1 1 24 ASN O O 5.271 17.635 -7.747 1.00 . A A . 24 ASN O 1 1 10 29463 1 1 24 ASN OD1 O 7.377 17.076 -3.787 1.00 . A A . 24 ASN OD1 1 1 10 29464 1 1 25 ASN C C 4.754 20.270 -5.583 1.00 . A A . 25 ASN C 1 1 10 29465 1 1 25 ASN CA C 4.151 18.872 -5.441 1.00 . A A . 25 ASN CA 1 1 10 29466 1 1 25 ASN CB C 3.397 18.743 -4.117 1.00 . A A . 25 ASN CB 1 1 10 29467 1 1 25 ASN CG C 2.329 19.815 -3.999 1.00 . A A . 25 ASN CG 1 1 10 29468 1 1 25 ASN H H 5.564 17.564 -4.626 1.00 . A A . 25 ASN H 1 1 10 29469 1 1 25 ASN HA H 3.461 18.689 -6.251 1.00 . A A . 25 ASN HA 1 1 10 29470 1 1 25 ASN HB2 H 2.932 17.759 -4.057 1.00 . A A . 25 ASN HB2 1 1 10 29471 1 1 25 ASN HB3 H 4.092 18.840 -3.288 1.00 . A A . 25 ASN HB3 1 1 10 29472 1 1 25 ASN HD21 H 1.028 18.689 -5.070 1.00 . A A . 25 ASN HD21 1 1 10 29473 1 1 25 ASN HD22 H 0.380 20.179 -4.408 1.00 . A A . 25 ASN HD22 1 1 10 29474 1 1 25 ASN N N 5.185 17.861 -5.507 1.00 . A A . 25 ASN N 1 1 10 29475 1 1 25 ASN ND2 N 1.169 19.564 -4.570 1.00 . A A . 25 ASN ND2 1 1 10 29476 1 1 25 ASN O O 4.312 21.037 -6.438 1.00 . A A . 25 ASN O 1 1 10 29477 1 1 25 ASN OD1 O 2.539 20.869 -3.402 1.00 . A A . 25 ASN OD1 1 1 10 29478 1 1 26 ASP C C 7.544 21.425 -6.173 1.00 . A A . 26 ASP C 1 1 10 29479 1 1 26 ASP CA C 6.669 21.708 -4.948 1.00 . A A . 26 ASP CA 1 1 10 29480 1 1 26 ASP CB C 7.533 21.883 -3.684 1.00 . A A . 26 ASP CB 1 1 10 29481 1 1 26 ASP CG C 8.736 22.815 -3.885 1.00 . A A . 26 ASP CG 1 1 10 29482 1 1 26 ASP H H 6.063 19.892 -4.090 1.00 . A A . 26 ASP H 1 1 10 29483 1 1 26 ASP HA H 6.100 22.623 -5.117 1.00 . A A . 26 ASP HA 1 1 10 29484 1 1 26 ASP HB2 H 6.903 22.273 -2.885 1.00 . A A . 26 ASP HB2 1 1 10 29485 1 1 26 ASP HB3 H 7.900 20.910 -3.361 1.00 . A A . 26 ASP HB3 1 1 10 29486 1 1 26 ASP N N 5.754 20.583 -4.753 1.00 . A A . 26 ASP N 1 1 10 29487 1 1 26 ASP O O 7.756 20.266 -6.536 1.00 . A A . 26 ASP O 1 1 10 29488 1 1 26 ASP OD1 O 8.545 23.940 -4.403 1.00 . A A . 26 ASP OD1 1 1 10 29489 1 1 26 ASP OD2 O 9.880 22.419 -3.562 1.00 . A A . 26 ASP OD2 1 1 10 29490 1 1 27 GLU C C 10.477 22.742 -7.445 1.00 . A A . 27 GLU C 1 1 10 29491 1 1 27 GLU CA C 9.072 22.336 -7.860 1.00 . A A . 27 GLU CA 1 1 10 29492 1 1 27 GLU CB C 8.634 23.101 -9.109 1.00 . A A . 27 GLU CB 1 1 10 29493 1 1 27 GLU CD C 7.933 25.155 -10.294 1.00 . A A . 27 GLU CD 1 1 10 29494 1 1 27 GLU CG C 8.443 24.613 -8.962 1.00 . A A . 27 GLU CG 1 1 10 29495 1 1 27 GLU H H 8.000 23.372 -6.386 1.00 . A A . 27 GLU H 1 1 10 29496 1 1 27 GLU HA H 9.102 21.297 -8.123 1.00 . A A . 27 GLU HA 1 1 10 29497 1 1 27 GLU HB2 H 9.386 22.945 -9.884 1.00 . A A . 27 GLU HB2 1 1 10 29498 1 1 27 GLU HB3 H 7.700 22.659 -9.448 1.00 . A A . 27 GLU HB3 1 1 10 29499 1 1 27 GLU HG2 H 7.715 24.827 -8.178 1.00 . A A . 27 GLU HG2 1 1 10 29500 1 1 27 GLU HG3 H 9.392 25.087 -8.705 1.00 . A A . 27 GLU HG3 1 1 10 29501 1 1 27 GLU N N 8.098 22.461 -6.797 1.00 . A A . 27 GLU N 1 1 10 29502 1 1 27 GLU O O 11.434 22.274 -8.059 1.00 . A A . 27 GLU O 1 1 10 29503 1 1 27 GLU OE1 O 6.751 24.885 -10.618 1.00 . A A . 27 GLU OE1 1 1 10 29504 1 1 27 GLU OE2 O 8.727 25.756 -11.055 1.00 . A A . 27 GLU OE2 1 1 10 29505 1 1 28 ASN C C 12.912 23.454 -5.609 1.00 . A A . 28 ASN C 1 1 10 29506 1 1 28 ASN CA C 11.798 24.348 -6.123 1.00 . A A . 28 ASN CA 1 1 10 29507 1 1 28 ASN CB C 11.484 25.449 -5.107 1.00 . A A . 28 ASN CB 1 1 10 29508 1 1 28 ASN CG C 12.535 26.530 -5.238 1.00 . A A . 28 ASN CG 1 1 10 29509 1 1 28 ASN H H 9.779 23.809 -5.867 1.00 . A A . 28 ASN H 1 1 10 29510 1 1 28 ASN HA H 12.143 24.819 -7.044 1.00 . A A . 28 ASN HA 1 1 10 29511 1 1 28 ASN HB2 H 10.494 25.852 -5.294 1.00 . A A . 28 ASN HB2 1 1 10 29512 1 1 28 ASN HB3 H 11.483 25.067 -4.087 1.00 . A A . 28 ASN HB3 1 1 10 29513 1 1 28 ASN HD21 H 11.378 27.637 -6.501 1.00 . A A . 28 ASN HD21 1 1 10 29514 1 1 28 ASN HD22 H 12.988 28.243 -6.184 1.00 . A A . 28 ASN HD22 1 1 10 29515 1 1 28 ASN N N 10.594 23.605 -6.440 1.00 . A A . 28 ASN N 1 1 10 29516 1 1 28 ASN ND2 N 12.257 27.559 -6.015 1.00 . A A . 28 ASN ND2 1 1 10 29517 1 1 28 ASN O O 14.017 23.423 -6.155 1.00 . A A . 28 ASN O 1 1 10 29518 1 1 28 ASN OD1 O 13.623 26.423 -4.679 1.00 . A A . 28 ASN OD1 1 1 10 29519 1 1 29 SER C C 14.190 20.930 -4.293 1.00 . A A . 29 SER C 1 1 10 29520 1 1 29 SER CA C 13.623 22.185 -3.618 1.00 . A A . 29 SER CA 1 1 10 29521 1 1 29 SER CB C 12.949 21.792 -2.292 1.00 . A A . 29 SER CB 1 1 10 29522 1 1 29 SER H H 11.688 22.947 -4.132 1.00 . A A . 29 SER H 1 1 10 29523 1 1 29 SER HA H 14.429 22.892 -3.414 1.00 . A A . 29 SER HA 1 1 10 29524 1 1 29 SER HB2 H 12.544 20.788 -2.396 1.00 . A A . 29 SER HB2 1 1 10 29525 1 1 29 SER HB3 H 13.701 21.776 -1.503 1.00 . A A . 29 SER HB3 1 1 10 29526 1 1 29 SER HG H 11.129 22.502 -2.540 1.00 . A A . 29 SER HG 1 1 10 29527 1 1 29 SER N N 12.642 22.841 -4.467 1.00 . A A . 29 SER N 1 1 10 29528 1 1 29 SER O O 13.536 20.325 -5.148 1.00 . A A . 29 SER O 1 1 10 29529 1 1 29 SER OG O 11.884 22.656 -1.917 1.00 . A A . 29 SER OG 1 1 10 29530 1 1 30 THR C C 15.121 18.284 -2.943 1.00 . A A . 30 THR C 1 1 10 29531 1 1 30 THR CA C 15.770 19.089 -4.075 1.00 . A A . 30 THR CA 1 1 10 29532 1 1 30 THR CB C 17.302 18.954 -4.061 1.00 . A A . 30 THR CB 1 1 10 29533 1 1 30 THR CG2 C 17.804 17.702 -4.778 1.00 . A A . 30 THR CG2 1 1 10 29534 1 1 30 THR H H 15.910 21.007 -3.189 1.00 . A A . 30 THR H 1 1 10 29535 1 1 30 THR HA H 15.391 18.746 -5.033 1.00 . A A . 30 THR HA 1 1 10 29536 1 1 30 THR HB H 17.622 18.893 -3.026 1.00 . A A . 30 THR HB 1 1 10 29537 1 1 30 THR HG1 H 18.704 20.245 -4.071 1.00 . A A . 30 THR HG1 1 1 10 29538 1 1 30 THR HG21 H 17.329 16.820 -4.351 1.00 . A A . 30 THR HG21 1 1 10 29539 1 1 30 THR HG22 H 17.577 17.762 -5.842 1.00 . A A . 30 THR HG22 1 1 10 29540 1 1 30 THR HG23 H 18.882 17.613 -4.651 1.00 . A A . 30 THR HG23 1 1 10 29541 1 1 30 THR N N 15.361 20.470 -3.853 1.00 . A A . 30 THR N 1 1 10 29542 1 1 30 THR O O 15.166 18.701 -1.780 1.00 . A A . 30 THR O 1 1 10 29543 1 1 30 THR OG1 O 17.948 20.062 -4.662 1.00 . A A . 30 THR OG1 1 1 10 29544 1 1 31 TYR C C 14.972 15.018 -2.296 1.00 . A A . 31 TYR C 1 1 10 29545 1 1 31 TYR CA C 14.006 16.192 -2.272 1.00 . A A . 31 TYR CA 1 1 10 29546 1 1 31 TYR CB C 12.579 15.743 -2.626 1.00 . A A . 31 TYR CB 1 1 10 29547 1 1 31 TYR CD1 C 11.573 18.051 -2.103 1.00 . A A . 31 TYR CD1 1 1 10 29548 1 1 31 TYR CD2 C 10.245 16.051 -1.733 1.00 . A A . 31 TYR CD2 1 1 10 29549 1 1 31 TYR CE1 C 10.508 18.850 -1.651 1.00 . A A . 31 TYR CE1 1 1 10 29550 1 1 31 TYR CE2 C 9.176 16.841 -1.286 1.00 . A A . 31 TYR CE2 1 1 10 29551 1 1 31 TYR CG C 11.452 16.645 -2.143 1.00 . A A . 31 TYR CG 1 1 10 29552 1 1 31 TYR CZ C 9.301 18.243 -1.247 1.00 . A A . 31 TYR CZ 1 1 10 29553 1 1 31 TYR H H 14.552 16.809 -4.206 1.00 . A A . 31 TYR H 1 1 10 29554 1 1 31 TYR HA H 13.995 16.595 -1.258 1.00 . A A . 31 TYR HA 1 1 10 29555 1 1 31 TYR HB2 H 12.499 15.613 -3.706 1.00 . A A . 31 TYR HB2 1 1 10 29556 1 1 31 TYR HB3 H 12.411 14.759 -2.181 1.00 . A A . 31 TYR HB3 1 1 10 29557 1 1 31 TYR HD1 H 12.472 18.543 -2.432 1.00 . A A . 31 TYR HD1 1 1 10 29558 1 1 31 TYR HD2 H 10.127 14.981 -1.779 1.00 . A A . 31 TYR HD2 1 1 10 29559 1 1 31 TYR HE1 H 10.605 19.928 -1.635 1.00 . A A . 31 TYR HE1 1 1 10 29560 1 1 31 TYR HE2 H 8.244 16.381 -0.997 1.00 . A A . 31 TYR HE2 1 1 10 29561 1 1 31 TYR HH H 8.432 19.963 -0.888 1.00 . A A . 31 TYR HH 1 1 10 29562 1 1 31 TYR N N 14.486 17.157 -3.252 1.00 . A A . 31 TYR N 1 1 10 29563 1 1 31 TYR O O 15.598 14.720 -3.309 1.00 . A A . 31 TYR O 1 1 10 29564 1 1 31 TYR OH O 8.230 18.999 -0.897 1.00 . A A . 31 TYR OH 1 1 10 29565 1 1 32 LEU C C 14.690 12.048 -0.918 1.00 . A A . 32 LEU C 1 1 10 29566 1 1 32 LEU CA C 15.783 13.107 -0.938 1.00 . A A . 32 LEU CA 1 1 10 29567 1 1 32 LEU CB C 16.542 13.245 0.403 1.00 . A A . 32 LEU CB 1 1 10 29568 1 1 32 LEU CD1 C 17.269 10.769 0.322 1.00 . A A . 32 LEU CD1 1 1 10 29569 1 1 32 LEU CD2 C 18.967 12.554 0.076 1.00 . A A . 32 LEU CD2 1 1 10 29570 1 1 32 LEU CG C 17.628 12.196 0.713 1.00 . A A . 32 LEU CG 1 1 10 29571 1 1 32 LEU H H 14.476 14.641 -0.394 1.00 . A A . 32 LEU H 1 1 10 29572 1 1 32 LEU HA H 16.488 12.919 -1.743 1.00 . A A . 32 LEU HA 1 1 10 29573 1 1 32 LEU HB2 H 17.007 14.230 0.439 1.00 . A A . 32 LEU HB2 1 1 10 29574 1 1 32 LEU HB3 H 15.818 13.228 1.217 1.00 . A A . 32 LEU HB3 1 1 10 29575 1 1 32 LEU HD11 H 16.303 10.511 0.745 1.00 . A A . 32 LEU HD11 1 1 10 29576 1 1 32 LEU HD12 H 17.231 10.669 -0.762 1.00 . A A . 32 LEU HD12 1 1 10 29577 1 1 32 LEU HD13 H 18.035 10.102 0.704 1.00 . A A . 32 LEU HD13 1 1 10 29578 1 1 32 LEU HD21 H 19.280 13.546 0.403 1.00 . A A . 32 LEU HD21 1 1 10 29579 1 1 32 LEU HD22 H 19.726 11.840 0.399 1.00 . A A . 32 LEU HD22 1 1 10 29580 1 1 32 LEU HD23 H 18.885 12.529 -1.009 1.00 . A A . 32 LEU HD23 1 1 10 29581 1 1 32 LEU HG H 17.784 12.195 1.790 1.00 . A A . 32 LEU HG 1 1 10 29582 1 1 32 LEU N N 15.047 14.327 -1.171 1.00 . A A . 32 LEU N 1 1 10 29583 1 1 32 LEU O O 13.980 11.950 0.083 1.00 . A A . 32 LEU O 1 1 10 29584 1 1 33 ILE C C 14.496 9.071 -1.268 1.00 . A A . 33 ILE C 1 1 10 29585 1 1 33 ILE CA C 13.641 10.127 -1.950 1.00 . A A . 33 ILE CA 1 1 10 29586 1 1 33 ILE CB C 13.060 9.709 -3.324 1.00 . A A . 33 ILE CB 1 1 10 29587 1 1 33 ILE CD1 C 11.259 11.616 -3.212 1.00 . A A . 33 ILE CD1 1 1 10 29588 1 1 33 ILE CG1 C 11.583 10.143 -3.459 1.00 . A A . 33 ILE CG1 1 1 10 29589 1 1 33 ILE CG2 C 13.053 8.180 -3.544 1.00 . A A . 33 ILE CG2 1 1 10 29590 1 1 33 ILE H H 15.146 11.376 -2.771 1.00 . A A . 33 ILE H 1 1 10 29591 1 1 33 ILE HA H 12.798 10.333 -1.289 1.00 . A A . 33 ILE HA 1 1 10 29592 1 1 33 ILE HB H 13.645 10.171 -4.120 1.00 . A A . 33 ILE HB 1 1 10 29593 1 1 33 ILE HD11 H 11.805 12.240 -3.914 1.00 . A A . 33 ILE HD11 1 1 10 29594 1 1 33 ILE HD12 H 10.186 11.762 -3.347 1.00 . A A . 33 ILE HD12 1 1 10 29595 1 1 33 ILE HD13 H 11.511 11.890 -2.189 1.00 . A A . 33 ILE HD13 1 1 10 29596 1 1 33 ILE HG12 H 11.238 9.875 -4.450 1.00 . A A . 33 ILE HG12 1 1 10 29597 1 1 33 ILE HG13 H 10.975 9.573 -2.771 1.00 . A A . 33 ILE HG13 1 1 10 29598 1 1 33 ILE HG21 H 12.526 7.673 -2.736 1.00 . A A . 33 ILE HG21 1 1 10 29599 1 1 33 ILE HG22 H 12.564 7.936 -4.486 1.00 . A A . 33 ILE HG22 1 1 10 29600 1 1 33 ILE HG23 H 14.077 7.806 -3.592 1.00 . A A . 33 ILE HG23 1 1 10 29601 1 1 33 ILE N N 14.467 11.323 -2.016 1.00 . A A . 33 ILE N 1 1 10 29602 1 1 33 ILE O O 15.634 8.790 -1.652 1.00 . A A . 33 ILE O 1 1 10 29603 1 1 34 GLN C C 13.428 6.373 0.581 1.00 . A A . 34 GLN C 1 1 10 29604 1 1 34 GLN CA C 14.483 7.462 0.582 1.00 . A A . 34 GLN CA 1 1 10 29605 1 1 34 GLN CB C 14.728 8.075 1.964 1.00 . A A . 34 GLN CB 1 1 10 29606 1 1 34 GLN CD C 16.454 8.143 3.802 1.00 . A A . 34 GLN CD 1 1 10 29607 1 1 34 GLN CG C 15.702 7.264 2.807 1.00 . A A . 34 GLN CG 1 1 10 29608 1 1 34 GLN H H 12.985 8.789 0.046 1.00 . A A . 34 GLN H 1 1 10 29609 1 1 34 GLN HA H 15.421 7.110 0.130 1.00 . A A . 34 GLN HA 1 1 10 29610 1 1 34 GLN HB2 H 15.117 9.079 1.826 1.00 . A A . 34 GLN HB2 1 1 10 29611 1 1 34 GLN HB3 H 13.795 8.168 2.514 1.00 . A A . 34 GLN HB3 1 1 10 29612 1 1 34 GLN HE21 H 17.176 9.320 2.330 1.00 . A A . 34 GLN HE21 1 1 10 29613 1 1 34 GLN HE22 H 17.755 9.723 3.923 1.00 . A A . 34 GLN HE22 1 1 10 29614 1 1 34 GLN HG2 H 15.142 6.494 3.338 1.00 . A A . 34 GLN HG2 1 1 10 29615 1 1 34 GLN HG3 H 16.425 6.768 2.165 1.00 . A A . 34 GLN HG3 1 1 10 29616 1 1 34 GLN N N 13.907 8.491 -0.235 1.00 . A A . 34 GLN N 1 1 10 29617 1 1 34 GLN NE2 N 17.167 9.158 3.325 1.00 . A A . 34 GLN NE2 1 1 10 29618 1 1 34 GLN O O 12.349 6.574 1.140 1.00 . A A . 34 GLN O 1 1 10 29619 1 1 34 GLN OE1 O 16.440 7.883 5.003 1.00 . A A . 34 GLN OE1 1 1 10 29620 1 1 35 SER C C 13.366 3.000 0.531 1.00 . A A . 35 SER C 1 1 10 29621 1 1 35 SER CA C 12.778 4.170 -0.248 1.00 . A A . 35 SER CA 1 1 10 29622 1 1 35 SER CB C 12.524 3.850 -1.729 1.00 . A A . 35 SER CB 1 1 10 29623 1 1 35 SER H H 14.593 5.161 -0.574 1.00 . A A . 35 SER H 1 1 10 29624 1 1 35 SER HA H 11.829 4.438 0.201 1.00 . A A . 35 SER HA 1 1 10 29625 1 1 35 SER HB2 H 11.892 4.633 -2.158 1.00 . A A . 35 SER HB2 1 1 10 29626 1 1 35 SER HB3 H 13.472 3.797 -2.267 1.00 . A A . 35 SER HB3 1 1 10 29627 1 1 35 SER HG H 11.605 2.476 -2.788 1.00 . A A . 35 SER HG 1 1 10 29628 1 1 35 SER N N 13.681 5.292 -0.144 1.00 . A A . 35 SER N 1 1 10 29629 1 1 35 SER O O 14.588 2.860 0.657 1.00 . A A . 35 SER O 1 1 10 29630 1 1 35 SER OG O 11.853 2.618 -1.869 1.00 . A A . 35 SER OG 1 1 10 29631 1 1 36 TRP C C 11.328 0.095 1.536 1.00 . A A . 36 TRP C 1 1 10 29632 1 1 36 TRP CA C 12.700 0.789 1.441 1.00 . A A . 36 TRP CA 1 1 10 29633 1 1 36 TRP CB C 13.497 0.748 2.754 1.00 . A A . 36 TRP CB 1 1 10 29634 1 1 36 TRP CD1 C 12.925 -1.353 3.965 1.00 . A A . 36 TRP CD1 1 1 10 29635 1 1 36 TRP CD2 C 14.871 -1.531 2.875 1.00 . A A . 36 TRP CD2 1 1 10 29636 1 1 36 TRP CE2 C 14.558 -2.825 3.386 1.00 . A A . 36 TRP CE2 1 1 10 29637 1 1 36 TRP CE3 C 16.066 -1.397 2.139 1.00 . A A . 36 TRP CE3 1 1 10 29638 1 1 36 TRP CG C 13.779 -0.632 3.222 1.00 . A A . 36 TRP CG 1 1 10 29639 1 1 36 TRP CH2 C 16.566 -3.767 2.440 1.00 . A A . 36 TRP CH2 1 1 10 29640 1 1 36 TRP CZ2 C 15.380 -3.936 3.169 1.00 . A A . 36 TRP CZ2 1 1 10 29641 1 1 36 TRP CZ3 C 16.909 -2.503 1.928 1.00 . A A . 36 TRP CZ3 1 1 10 29642 1 1 36 TRP H H 11.486 2.389 0.874 1.00 . A A . 36 TRP H 1 1 10 29643 1 1 36 TRP HA H 13.284 0.298 0.661 1.00 . A A . 36 TRP HA 1 1 10 29644 1 1 36 TRP HB2 H 14.453 1.253 2.618 1.00 . A A . 36 TRP HB2 1 1 10 29645 1 1 36 TRP HB3 H 12.946 1.270 3.532 1.00 . A A . 36 TRP HB3 1 1 10 29646 1 1 36 TRP HD1 H 11.968 -1.001 4.318 1.00 . A A . 36 TRP HD1 1 1 10 29647 1 1 36 TRP HE1 H 12.677 -3.375 4.269 1.00 . A A . 36 TRP HE1 1 1 10 29648 1 1 36 TRP HE3 H 16.329 -0.430 1.731 1.00 . A A . 36 TRP HE3 1 1 10 29649 1 1 36 TRP HH2 H 17.213 -4.613 2.275 1.00 . A A . 36 TRP HH2 1 1 10 29650 1 1 36 TRP HZ2 H 15.110 -4.905 3.565 1.00 . A A . 36 TRP HZ2 1 1 10 29651 1 1 36 TRP HZ3 H 17.822 -2.387 1.363 1.00 . A A . 36 TRP HZ3 1 1 10 29652 1 1 36 TRP N N 12.463 2.164 1.042 1.00 . A A . 36 TRP N 1 1 10 29653 1 1 36 TRP NE1 N 13.347 -2.655 4.013 1.00 . A A . 36 TRP NE1 1 1 10 29654 1 1 36 TRP O O 10.300 0.764 1.684 1.00 . A A . 36 TRP O 1 1 10 29655 1 1 37 VAL C C 9.864 -2.818 2.668 1.00 . A A . 37 VAL C 1 1 10 29656 1 1 37 VAL CA C 10.083 -2.043 1.367 1.00 . A A . 37 VAL CA 1 1 10 29657 1 1 37 VAL CB C 10.201 -3.022 0.189 1.00 . A A . 37 VAL CB 1 1 10 29658 1 1 37 VAL CG1 C 8.802 -3.411 -0.304 1.00 . A A . 37 VAL CG1 1 1 10 29659 1 1 37 VAL CG2 C 10.990 -2.475 -1.019 1.00 . A A . 37 VAL CG2 1 1 10 29660 1 1 37 VAL H H 12.170 -1.745 1.437 1.00 . A A . 37 VAL H 1 1 10 29661 1 1 37 VAL HA H 9.234 -1.384 1.196 1.00 . A A . 37 VAL HA 1 1 10 29662 1 1 37 VAL HB H 10.716 -3.901 0.591 1.00 . A A . 37 VAL HB 1 1 10 29663 1 1 37 VAL HG11 H 8.249 -2.526 -0.618 1.00 . A A . 37 VAL HG11 1 1 10 29664 1 1 37 VAL HG12 H 8.873 -4.083 -1.157 1.00 . A A . 37 VAL HG12 1 1 10 29665 1 1 37 VAL HG13 H 8.255 -3.914 0.489 1.00 . A A . 37 VAL HG13 1 1 10 29666 1 1 37 VAL HG21 H 10.667 -1.473 -1.281 1.00 . A A . 37 VAL HG21 1 1 10 29667 1 1 37 VAL HG22 H 12.054 -2.455 -0.787 1.00 . A A . 37 VAL HG22 1 1 10 29668 1 1 37 VAL HG23 H 10.841 -3.110 -1.892 1.00 . A A . 37 VAL HG23 1 1 10 29669 1 1 37 VAL N N 11.297 -1.237 1.465 1.00 . A A . 37 VAL N 1 1 10 29670 1 1 37 VAL O O 10.803 -3.376 3.234 1.00 . A A . 37 VAL O 1 1 10 29671 1 1 38 GLU C C 7.235 -4.380 4.465 1.00 . A A . 38 GLU C 1 1 10 29672 1 1 38 GLU CA C 8.344 -3.341 4.513 1.00 . A A . 38 GLU CA 1 1 10 29673 1 1 38 GLU CB C 7.997 -2.139 5.394 1.00 . A A . 38 GLU CB 1 1 10 29674 1 1 38 GLU CD C 8.953 0.148 5.938 1.00 . A A . 38 GLU CD 1 1 10 29675 1 1 38 GLU CG C 9.264 -1.325 5.698 1.00 . A A . 38 GLU CG 1 1 10 29676 1 1 38 GLU H H 7.857 -2.492 2.628 1.00 . A A . 38 GLU H 1 1 10 29677 1 1 38 GLU HA H 9.231 -3.821 4.926 1.00 . A A . 38 GLU HA 1 1 10 29678 1 1 38 GLU HB2 H 7.262 -1.518 4.879 1.00 . A A . 38 GLU HB2 1 1 10 29679 1 1 38 GLU HB3 H 7.565 -2.488 6.331 1.00 . A A . 38 GLU HB3 1 1 10 29680 1 1 38 GLU HG2 H 9.780 -1.773 6.544 1.00 . A A . 38 GLU HG2 1 1 10 29681 1 1 38 GLU HG3 H 9.960 -1.373 4.863 1.00 . A A . 38 GLU HG3 1 1 10 29682 1 1 38 GLU N N 8.633 -2.869 3.166 1.00 . A A . 38 GLU N 1 1 10 29683 1 1 38 GLU O O 6.315 -4.291 3.653 1.00 . A A . 38 GLU O 1 1 10 29684 1 1 38 GLU OE1 O 8.825 0.891 4.942 1.00 . A A . 38 GLU OE1 1 1 10 29685 1 1 38 GLU OE2 O 8.873 0.601 7.105 1.00 . A A . 38 GLU OE2 1 1 10 29686 1 1 39 ASN C C 5.183 -6.618 5.703 1.00 . A A . 39 ASN C 1 1 10 29687 1 1 39 ASN CA C 6.634 -6.672 5.208 1.00 . A A . 39 ASN CA 1 1 10 29688 1 1 39 ASN CB C 7.421 -7.668 6.085 1.00 . A A . 39 ASN CB 1 1 10 29689 1 1 39 ASN CG C 7.247 -7.376 7.583 1.00 . A A . 39 ASN CG 1 1 10 29690 1 1 39 ASN H H 8.062 -5.331 6.033 1.00 . A A . 39 ASN H 1 1 10 29691 1 1 39 ASN HA H 6.629 -7.002 4.172 1.00 . A A . 39 ASN HA 1 1 10 29692 1 1 39 ASN HB2 H 7.048 -8.667 5.871 1.00 . A A . 39 ASN HB2 1 1 10 29693 1 1 39 ASN HB3 H 8.480 -7.642 5.829 1.00 . A A . 39 ASN HB3 1 1 10 29694 1 1 39 ASN HD21 H 7.182 -9.351 8.080 1.00 . A A . 39 ASN HD21 1 1 10 29695 1 1 39 ASN HD22 H 7.017 -8.229 9.392 1.00 . A A . 39 ASN HD22 1 1 10 29696 1 1 39 ASN N N 7.340 -5.394 5.319 1.00 . A A . 39 ASN N 1 1 10 29697 1 1 39 ASN ND2 N 7.256 -8.395 8.424 1.00 . A A . 39 ASN ND2 1 1 10 29698 1 1 39 ASN O O 4.729 -7.476 6.457 1.00 . A A . 39 ASN O 1 1 10 29699 1 1 39 ASN OD1 O 7.089 -6.225 7.992 1.00 . A A . 39 ASN OD1 1 1 10 29700 1 1 40 ALA C C 3.001 -5.115 7.216 1.00 . A A . 40 ALA C 1 1 10 29701 1 1 40 ALA CA C 3.074 -5.319 5.695 1.00 . A A . 40 ALA CA 1 1 10 29702 1 1 40 ALA CB C 2.028 -6.329 5.212 1.00 . A A . 40 ALA CB 1 1 10 29703 1 1 40 ALA H H 4.867 -5.048 4.553 1.00 . A A . 40 ALA H 1 1 10 29704 1 1 40 ALA HA H 2.832 -4.356 5.260 1.00 . A A . 40 ALA HA 1 1 10 29705 1 1 40 ALA HB1 H 2.129 -6.477 4.144 1.00 . A A . 40 ALA HB1 1 1 10 29706 1 1 40 ALA HB2 H 2.170 -7.286 5.718 1.00 . A A . 40 ALA HB2 1 1 10 29707 1 1 40 ALA HB3 H 1.027 -5.958 5.433 1.00 . A A . 40 ALA HB3 1 1 10 29708 1 1 40 ALA N N 4.399 -5.675 5.192 1.00 . A A . 40 ALA N 1 1 10 29709 1 1 40 ALA O O 1.899 -5.035 7.758 1.00 . A A . 40 ALA O 1 1 10 29710 1 1 41 ASP C C 5.145 -3.756 9.771 1.00 . A A . 41 ASP C 1 1 10 29711 1 1 41 ASP CA C 4.229 -4.905 9.362 1.00 . A A . 41 ASP CA 1 1 10 29712 1 1 41 ASP CB C 4.696 -6.228 9.981 1.00 . A A . 41 ASP CB 1 1 10 29713 1 1 41 ASP CG C 3.824 -6.581 11.176 1.00 . A A . 41 ASP CG 1 1 10 29714 1 1 41 ASP H H 4.998 -5.255 7.472 1.00 . A A . 41 ASP H 1 1 10 29715 1 1 41 ASP HA H 3.239 -4.687 9.730 1.00 . A A . 41 ASP HA 1 1 10 29716 1 1 41 ASP HB2 H 4.626 -7.031 9.248 1.00 . A A . 41 ASP HB2 1 1 10 29717 1 1 41 ASP HB3 H 5.738 -6.158 10.297 1.00 . A A . 41 ASP HB3 1 1 10 29718 1 1 41 ASP N N 4.132 -5.022 7.915 1.00 . A A . 41 ASP N 1 1 10 29719 1 1 41 ASP O O 5.365 -3.507 10.957 1.00 . A A . 41 ASP O 1 1 10 29720 1 1 41 ASP OD1 O 4.130 -6.172 12.317 1.00 . A A . 41 ASP OD1 1 1 10 29721 1 1 41 ASP OD2 O 2.809 -7.278 10.959 1.00 . A A . 41 ASP OD2 1 1 10 29722 1 1 42 GLY C C 8.058 -2.525 9.381 1.00 . A A . 42 GLY C 1 1 10 29723 1 1 42 GLY CA C 6.673 -1.980 9.032 1.00 . A A . 42 GLY CA 1 1 10 29724 1 1 42 GLY H H 5.413 -3.236 7.849 1.00 . A A . 42 GLY H 1 1 10 29725 1 1 42 GLY HA2 H 6.753 -1.354 8.145 1.00 . A A . 42 GLY HA2 1 1 10 29726 1 1 42 GLY HA3 H 6.329 -1.352 9.854 1.00 . A A . 42 GLY HA3 1 1 10 29727 1 1 42 GLY N N 5.699 -3.034 8.795 1.00 . A A . 42 GLY N 1 1 10 29728 1 1 42 GLY O O 8.959 -1.719 9.611 1.00 . A A . 42 GLY O 1 1 10 29729 1 1 43 VAL C C 10.258 -4.333 8.168 1.00 . A A . 43 VAL C 1 1 10 29730 1 1 43 VAL CA C 9.603 -4.409 9.542 1.00 . A A . 43 VAL CA 1 1 10 29731 1 1 43 VAL CB C 9.575 -5.845 10.095 1.00 . A A . 43 VAL CB 1 1 10 29732 1 1 43 VAL CG1 C 10.981 -6.456 10.109 1.00 . A A . 43 VAL CG1 1 1 10 29733 1 1 43 VAL CG2 C 8.970 -5.871 11.505 1.00 . A A . 43 VAL CG2 1 1 10 29734 1 1 43 VAL H H 7.534 -4.505 9.165 1.00 . A A . 43 VAL H 1 1 10 29735 1 1 43 VAL HA H 10.173 -3.792 10.240 1.00 . A A . 43 VAL HA 1 1 10 29736 1 1 43 VAL HB H 8.968 -6.475 9.462 1.00 . A A . 43 VAL HB 1 1 10 29737 1 1 43 VAL HG11 H 11.678 -5.790 10.616 1.00 . A A . 43 VAL HG11 1 1 10 29738 1 1 43 VAL HG12 H 10.957 -7.419 10.613 1.00 . A A . 43 VAL HG12 1 1 10 29739 1 1 43 VAL HG13 H 11.326 -6.627 9.087 1.00 . A A . 43 VAL HG13 1 1 10 29740 1 1 43 VAL HG21 H 9.531 -5.207 12.163 1.00 . A A . 43 VAL HG21 1 1 10 29741 1 1 43 VAL HG22 H 7.929 -5.549 11.475 1.00 . A A . 43 VAL HG22 1 1 10 29742 1 1 43 VAL HG23 H 9.001 -6.886 11.903 1.00 . A A . 43 VAL HG23 1 1 10 29743 1 1 43 VAL N N 8.266 -3.849 9.419 1.00 . A A . 43 VAL N 1 1 10 29744 1 1 43 VAL O O 9.662 -4.667 7.138 1.00 . A A . 43 VAL O 1 1 10 29745 1 1 44 LYS C C 12.970 -5.219 6.948 1.00 . A A . 44 LYS C 1 1 10 29746 1 1 44 LYS CA C 12.361 -3.820 6.997 1.00 . A A . 44 LYS CA 1 1 10 29747 1 1 44 LYS CB C 13.451 -2.752 7.278 1.00 . A A . 44 LYS CB 1 1 10 29748 1 1 44 LYS CD C 11.982 -0.996 8.545 1.00 . A A . 44 LYS CD 1 1 10 29749 1 1 44 LYS CE C 11.779 0.498 8.779 1.00 . A A . 44 LYS CE 1 1 10 29750 1 1 44 LYS CG C 13.022 -1.278 7.456 1.00 . A A . 44 LYS CG 1 1 10 29751 1 1 44 LYS H H 11.955 -3.704 9.058 1.00 . A A . 44 LYS H 1 1 10 29752 1 1 44 LYS HA H 11.799 -3.611 6.069 1.00 . A A . 44 LYS HA 1 1 10 29753 1 1 44 LYS HB2 H 13.977 -3.034 8.188 1.00 . A A . 44 LYS HB2 1 1 10 29754 1 1 44 LYS HB3 H 14.195 -2.797 6.484 1.00 . A A . 44 LYS HB3 1 1 10 29755 1 1 44 LYS HD2 H 11.035 -1.411 8.223 1.00 . A A . 44 LYS HD2 1 1 10 29756 1 1 44 LYS HD3 H 12.274 -1.465 9.483 1.00 . A A . 44 LYS HD3 1 1 10 29757 1 1 44 LYS HE2 H 12.574 0.871 9.428 1.00 . A A . 44 LYS HE2 1 1 10 29758 1 1 44 LYS HE3 H 11.825 1.023 7.825 1.00 . A A . 44 LYS HE3 1 1 10 29759 1 1 44 LYS HG2 H 13.916 -0.712 7.714 1.00 . A A . 44 LYS HG2 1 1 10 29760 1 1 44 LYS HG3 H 12.636 -0.895 6.516 1.00 . A A . 44 LYS HG3 1 1 10 29761 1 1 44 LYS HZ1 H 10.335 0.173 10.225 1.00 . A A . 44 LYS HZ1 1 1 10 29762 1 1 44 LYS HZ2 H 10.367 1.725 9.648 1.00 . A A . 44 LYS HZ2 1 1 10 29763 1 1 44 LYS HZ3 H 9.714 0.512 8.744 1.00 . A A . 44 LYS HZ3 1 1 10 29764 1 1 44 LYS N N 11.507 -3.883 8.164 1.00 . A A . 44 LYS N 1 1 10 29765 1 1 44 LYS NZ N 10.463 0.748 9.396 1.00 . A A . 44 LYS NZ 1 1 10 29766 1 1 44 LYS O O 13.862 -5.518 7.740 1.00 . A A . 44 LYS O 1 1 10 29767 1 1 45 ASP C C 13.625 -7.440 4.392 1.00 . A A . 45 ASP C 1 1 10 29768 1 1 45 ASP CA C 13.104 -7.390 5.819 1.00 . A A . 45 ASP CA 1 1 10 29769 1 1 45 ASP CB C 12.110 -8.528 6.086 1.00 . A A . 45 ASP CB 1 1 10 29770 1 1 45 ASP CG C 12.739 -9.913 5.879 1.00 . A A . 45 ASP CG 1 1 10 29771 1 1 45 ASP H H 11.702 -5.827 5.497 1.00 . A A . 45 ASP H 1 1 10 29772 1 1 45 ASP HA H 13.948 -7.527 6.495 1.00 . A A . 45 ASP HA 1 1 10 29773 1 1 45 ASP HB2 H 11.758 -8.456 7.116 1.00 . A A . 45 ASP HB2 1 1 10 29774 1 1 45 ASP HB3 H 11.251 -8.417 5.422 1.00 . A A . 45 ASP HB3 1 1 10 29775 1 1 45 ASP N N 12.497 -6.081 6.058 1.00 . A A . 45 ASP N 1 1 10 29776 1 1 45 ASP O O 13.061 -6.819 3.491 1.00 . A A . 45 ASP O 1 1 10 29777 1 1 45 ASP OD1 O 13.920 -10.127 6.249 1.00 . A A . 45 ASP OD1 1 1 10 29778 1 1 45 ASP OD2 O 12.020 -10.827 5.424 1.00 . A A . 45 ASP OD2 1 1 10 29779 1 1 46 GLY C C 14.793 -8.919 1.780 1.00 . A A . 46 GLY C 1 1 10 29780 1 1 46 GLY CA C 15.476 -8.237 2.957 1.00 . A A . 46 GLY CA 1 1 10 29781 1 1 46 GLY H H 15.049 -8.734 4.961 1.00 . A A . 46 GLY H 1 1 10 29782 1 1 46 GLY HA2 H 15.703 -7.209 2.676 1.00 . A A . 46 GLY HA2 1 1 10 29783 1 1 46 GLY HA3 H 16.413 -8.754 3.164 1.00 . A A . 46 GLY HA3 1 1 10 29784 1 1 46 GLY N N 14.684 -8.212 4.172 1.00 . A A . 46 GLY N 1 1 10 29785 1 1 46 GLY O O 15.479 -9.212 0.802 1.00 . A A . 46 GLY O 1 1 10 29786 1 1 47 ARG C C 12.697 -8.921 -0.496 1.00 . A A . 47 ARG C 1 1 10 29787 1 1 47 ARG CA C 12.669 -9.756 0.787 1.00 . A A . 47 ARG CA 1 1 10 29788 1 1 47 ARG CB C 11.201 -9.898 1.244 1.00 . A A . 47 ARG CB 1 1 10 29789 1 1 47 ARG CD C 9.964 -12.042 2.013 1.00 . A A . 47 ARG CD 1 1 10 29790 1 1 47 ARG CG C 10.923 -10.890 2.392 1.00 . A A . 47 ARG CG 1 1 10 29791 1 1 47 ARG CZ C 8.378 -13.527 3.304 1.00 . A A . 47 ARG CZ 1 1 10 29792 1 1 47 ARG H H 13.001 -8.777 2.656 1.00 . A A . 47 ARG H 1 1 10 29793 1 1 47 ARG HA H 13.083 -10.738 0.556 1.00 . A A . 47 ARG HA 1 1 10 29794 1 1 47 ARG HB2 H 10.847 -8.913 1.552 1.00 . A A . 47 ARG HB2 1 1 10 29795 1 1 47 ARG HB3 H 10.600 -10.174 0.380 1.00 . A A . 47 ARG HB3 1 1 10 29796 1 1 47 ARG HD2 H 9.374 -11.768 1.138 1.00 . A A . 47 ARG HD2 1 1 10 29797 1 1 47 ARG HD3 H 10.553 -12.921 1.752 1.00 . A A . 47 ARG HD3 1 1 10 29798 1 1 47 ARG HE H 8.809 -11.622 3.757 1.00 . A A . 47 ARG HE 1 1 10 29799 1 1 47 ARG HG2 H 11.860 -11.314 2.752 1.00 . A A . 47 ARG HG2 1 1 10 29800 1 1 47 ARG HG3 H 10.485 -10.321 3.214 1.00 . A A . 47 ARG HG3 1 1 10 29801 1 1 47 ARG HH11 H 9.283 -14.587 1.783 1.00 . A A . 47 ARG HH11 1 1 10 29802 1 1 47 ARG HH12 H 8.064 -15.438 2.702 1.00 . A A . 47 ARG HH12 1 1 10 29803 1 1 47 ARG HH21 H 7.296 -12.811 4.876 1.00 . A A . 47 ARG HH21 1 1 10 29804 1 1 47 ARG HH22 H 7.030 -14.490 4.562 1.00 . A A . 47 ARG HH22 1 1 10 29805 1 1 47 ARG N N 13.477 -9.160 1.850 1.00 . A A . 47 ARG N 1 1 10 29806 1 1 47 ARG NE N 9.023 -12.368 3.106 1.00 . A A . 47 ARG NE 1 1 10 29807 1 1 47 ARG NH1 N 8.593 -14.586 2.531 1.00 . A A . 47 ARG NH1 1 1 10 29808 1 1 47 ARG NH2 N 7.505 -13.626 4.297 1.00 . A A . 47 ARG NH2 1 1 10 29809 1 1 47 ARG O O 12.259 -9.406 -1.535 1.00 . A A . 47 ARG O 1 1 10 29810 1 1 48 PHE C C 14.378 -6.004 -1.687 1.00 . A A . 48 PHE C 1 1 10 29811 1 1 48 PHE CA C 13.068 -6.767 -1.578 1.00 . A A . 48 PHE CA 1 1 10 29812 1 1 48 PHE CB C 11.947 -5.786 -1.255 1.00 . A A . 48 PHE CB 1 1 10 29813 1 1 48 PHE CD1 C 10.525 -5.726 -3.342 1.00 . A A . 48 PHE CD1 1 1 10 29814 1 1 48 PHE CD2 C 9.582 -6.636 -1.287 1.00 . A A . 48 PHE CD2 1 1 10 29815 1 1 48 PHE CE1 C 9.295 -5.934 -3.983 1.00 . A A . 48 PHE CE1 1 1 10 29816 1 1 48 PHE CE2 C 8.351 -6.816 -1.934 1.00 . A A . 48 PHE CE2 1 1 10 29817 1 1 48 PHE CG C 10.661 -6.063 -1.985 1.00 . A A . 48 PHE CG 1 1 10 29818 1 1 48 PHE CZ C 8.203 -6.458 -3.281 1.00 . A A . 48 PHE CZ 1 1 10 29819 1 1 48 PHE H H 13.493 -7.261 0.399 1.00 . A A . 48 PHE H 1 1 10 29820 1 1 48 PHE HA H 12.866 -7.289 -2.516 1.00 . A A . 48 PHE HA 1 1 10 29821 1 1 48 PHE HB2 H 11.772 -5.734 -0.180 1.00 . A A . 48 PHE HB2 1 1 10 29822 1 1 48 PHE HB3 H 12.277 -4.800 -1.566 1.00 . A A . 48 PHE HB3 1 1 10 29823 1 1 48 PHE HD1 H 11.353 -5.301 -3.892 1.00 . A A . 48 PHE HD1 1 1 10 29824 1 1 48 PHE HD2 H 9.682 -6.909 -0.247 1.00 . A A . 48 PHE HD2 1 1 10 29825 1 1 48 PHE HE1 H 9.174 -5.686 -5.019 1.00 . A A . 48 PHE HE1 1 1 10 29826 1 1 48 PHE HE2 H 7.519 -7.237 -1.400 1.00 . A A . 48 PHE HE2 1 1 10 29827 1 1 48 PHE HZ H 7.260 -6.607 -3.790 1.00 . A A . 48 PHE HZ 1 1 10 29828 1 1 48 PHE N N 13.163 -7.676 -0.458 1.00 . A A . 48 PHE N 1 1 10 29829 1 1 48 PHE O O 15.071 -5.793 -0.682 1.00 . A A . 48 PHE O 1 1 10 29830 1 1 49 ILE C C 15.083 -3.471 -4.053 1.00 . A A . 49 ILE C 1 1 10 29831 1 1 49 ILE CA C 15.724 -4.565 -3.188 1.00 . A A . 49 ILE CA 1 1 10 29832 1 1 49 ILE CB C 16.900 -5.341 -3.838 1.00 . A A . 49 ILE CB 1 1 10 29833 1 1 49 ILE CD1 C 18.825 -6.956 -3.188 1.00 . A A . 49 ILE CD1 1 1 10 29834 1 1 49 ILE CG1 C 17.626 -6.125 -2.729 1.00 . A A . 49 ILE CG1 1 1 10 29835 1 1 49 ILE CG2 C 17.880 -4.437 -4.603 1.00 . A A . 49 ILE CG2 1 1 10 29836 1 1 49 ILE H H 14.070 -5.720 -3.679 1.00 . A A . 49 ILE H 1 1 10 29837 1 1 49 ILE HA H 16.070 -4.096 -2.266 1.00 . A A . 49 ILE HA 1 1 10 29838 1 1 49 ILE HB H 16.501 -6.071 -4.539 1.00 . A A . 49 ILE HB 1 1 10 29839 1 1 49 ILE HD11 H 18.531 -7.611 -4.007 1.00 . A A . 49 ILE HD11 1 1 10 29840 1 1 49 ILE HD12 H 19.637 -6.306 -3.512 1.00 . A A . 49 ILE HD12 1 1 10 29841 1 1 49 ILE HD13 H 19.177 -7.563 -2.354 1.00 . A A . 49 ILE HD13 1 1 10 29842 1 1 49 ILE HG12 H 17.943 -5.422 -1.967 1.00 . A A . 49 ILE HG12 1 1 10 29843 1 1 49 ILE HG13 H 16.927 -6.817 -2.265 1.00 . A A . 49 ILE HG13 1 1 10 29844 1 1 49 ILE HG21 H 17.362 -3.883 -5.383 1.00 . A A . 49 ILE HG21 1 1 10 29845 1 1 49 ILE HG22 H 18.362 -3.748 -3.914 1.00 . A A . 49 ILE HG22 1 1 10 29846 1 1 49 ILE HG23 H 18.640 -5.038 -5.098 1.00 . A A . 49 ILE HG23 1 1 10 29847 1 1 49 ILE N N 14.670 -5.514 -2.886 1.00 . A A . 49 ILE N 1 1 10 29848 1 1 49 ILE O O 14.092 -3.704 -4.749 1.00 . A A . 49 ILE O 1 1 10 29849 1 1 50 VAL C C 16.432 -0.459 -5.370 1.00 . A A . 50 VAL C 1 1 10 29850 1 1 50 VAL CA C 15.187 -1.118 -4.787 1.00 . A A . 50 VAL CA 1 1 10 29851 1 1 50 VAL CB C 14.362 -0.169 -3.892 1.00 . A A . 50 VAL CB 1 1 10 29852 1 1 50 VAL CG1 C 13.757 0.976 -4.710 1.00 . A A . 50 VAL CG1 1 1 10 29853 1 1 50 VAL CG2 C 13.218 -0.886 -3.159 1.00 . A A . 50 VAL CG2 1 1 10 29854 1 1 50 VAL H H 16.477 -2.118 -3.463 1.00 . A A . 50 VAL H 1 1 10 29855 1 1 50 VAL HA H 14.561 -1.462 -5.611 1.00 . A A . 50 VAL HA 1 1 10 29856 1 1 50 VAL HB H 15.021 0.267 -3.145 1.00 . A A . 50 VAL HB 1 1 10 29857 1 1 50 VAL HG11 H 13.147 0.579 -5.520 1.00 . A A . 50 VAL HG11 1 1 10 29858 1 1 50 VAL HG12 H 13.141 1.594 -4.062 1.00 . A A . 50 VAL HG12 1 1 10 29859 1 1 50 VAL HG13 H 14.548 1.602 -5.121 1.00 . A A . 50 VAL HG13 1 1 10 29860 1 1 50 VAL HG21 H 12.598 -1.431 -3.870 1.00 . A A . 50 VAL HG21 1 1 10 29861 1 1 50 VAL HG22 H 13.623 -1.591 -2.433 1.00 . A A . 50 VAL HG22 1 1 10 29862 1 1 50 VAL HG23 H 12.602 -0.168 -2.618 1.00 . A A . 50 VAL HG23 1 1 10 29863 1 1 50 VAL N N 15.644 -2.265 -4.014 1.00 . A A . 50 VAL N 1 1 10 29864 1 1 50 VAL O O 17.503 -0.496 -4.756 1.00 . A A . 50 VAL O 1 1 10 29865 1 1 51 THR C C 16.992 1.881 -8.115 1.00 . A A . 51 THR C 1 1 10 29866 1 1 51 THR CA C 17.413 0.603 -7.368 1.00 . A A . 51 THR CA 1 1 10 29867 1 1 51 THR CB C 17.870 -0.505 -8.340 1.00 . A A . 51 THR CB 1 1 10 29868 1 1 51 THR CG2 C 18.513 -1.697 -7.635 1.00 . A A . 51 THR CG2 1 1 10 29869 1 1 51 THR H H 15.396 0.079 -7.016 1.00 . A A . 51 THR H 1 1 10 29870 1 1 51 THR HA H 18.258 0.820 -6.717 1.00 . A A . 51 THR HA 1 1 10 29871 1 1 51 THR HB H 18.613 -0.079 -9.013 1.00 . A A . 51 THR HB 1 1 10 29872 1 1 51 THR HG1 H 16.046 -1.208 -8.556 1.00 . A A . 51 THR HG1 1 1 10 29873 1 1 51 THR HG21 H 19.355 -1.355 -7.035 1.00 . A A . 51 THR HG21 1 1 10 29874 1 1 51 THR HG22 H 17.796 -2.209 -6.995 1.00 . A A . 51 THR HG22 1 1 10 29875 1 1 51 THR HG23 H 18.871 -2.402 -8.383 1.00 . A A . 51 THR HG23 1 1 10 29876 1 1 51 THR N N 16.304 0.115 -6.564 1.00 . A A . 51 THR N 1 1 10 29877 1 1 51 THR O O 16.105 1.803 -8.974 1.00 . A A . 51 THR O 1 1 10 29878 1 1 51 THR OG1 O 16.810 -1.018 -9.125 1.00 . A A . 51 THR OG1 1 1 10 29879 1 1 52 PRO C C 17.339 3.421 -5.432 1.00 . A A . 52 PRO C 1 1 10 29880 1 1 52 PRO CA C 18.316 3.391 -6.623 1.00 . A A . 52 PRO CA 1 1 10 29881 1 1 52 PRO CB C 18.905 4.779 -6.890 1.00 . A A . 52 PRO CB 1 1 10 29882 1 1 52 PRO CD C 17.438 4.227 -8.697 1.00 . A A . 52 PRO CD 1 1 10 29883 1 1 52 PRO CG C 17.937 5.415 -7.883 1.00 . A A . 52 PRO CG 1 1 10 29884 1 1 52 PRO HA H 19.132 2.691 -6.454 1.00 . A A . 52 PRO HA 1 1 10 29885 1 1 52 PRO HB2 H 18.992 5.374 -5.980 1.00 . A A . 52 PRO HB2 1 1 10 29886 1 1 52 PRO HB3 H 19.878 4.669 -7.367 1.00 . A A . 52 PRO HB3 1 1 10 29887 1 1 52 PRO HD2 H 16.399 4.383 -8.988 1.00 . A A . 52 PRO HD2 1 1 10 29888 1 1 52 PRO HD3 H 18.060 4.103 -9.583 1.00 . A A . 52 PRO HD3 1 1 10 29889 1 1 52 PRO HG2 H 17.092 5.850 -7.358 1.00 . A A . 52 PRO HG2 1 1 10 29890 1 1 52 PRO HG3 H 18.430 6.163 -8.504 1.00 . A A . 52 PRO HG3 1 1 10 29891 1 1 52 PRO N N 17.585 3.056 -7.843 1.00 . A A . 52 PRO N 1 1 10 29892 1 1 52 PRO O O 16.213 3.890 -5.598 1.00 . A A . 52 PRO O 1 1 10 29893 1 1 53 PRO C C 16.909 4.441 -2.404 1.00 . A A . 53 PRO C 1 1 10 29894 1 1 53 PRO CA C 16.871 3.045 -3.047 1.00 . A A . 53 PRO CA 1 1 10 29895 1 1 53 PRO CB C 17.439 1.996 -2.089 1.00 . A A . 53 PRO CB 1 1 10 29896 1 1 53 PRO CD C 18.988 2.308 -3.904 1.00 . A A . 53 PRO CD 1 1 10 29897 1 1 53 PRO CG C 18.935 2.017 -2.403 1.00 . A A . 53 PRO CG 1 1 10 29898 1 1 53 PRO HA H 15.838 2.795 -3.293 1.00 . A A . 53 PRO HA 1 1 10 29899 1 1 53 PRO HB2 H 17.237 2.234 -1.043 1.00 . A A . 53 PRO HB2 1 1 10 29900 1 1 53 PRO HB3 H 17.037 1.014 -2.336 1.00 . A A . 53 PRO HB3 1 1 10 29901 1 1 53 PRO HD2 H 19.833 2.956 -4.129 1.00 . A A . 53 PRO HD2 1 1 10 29902 1 1 53 PRO HD3 H 19.085 1.376 -4.458 1.00 . A A . 53 PRO HD3 1 1 10 29903 1 1 53 PRO HG2 H 19.412 2.830 -1.854 1.00 . A A . 53 PRO HG2 1 1 10 29904 1 1 53 PRO HG3 H 19.403 1.064 -2.160 1.00 . A A . 53 PRO HG3 1 1 10 29905 1 1 53 PRO N N 17.725 2.956 -4.231 1.00 . A A . 53 PRO N 1 1 10 29906 1 1 53 PRO O O 16.030 4.785 -1.618 1.00 . A A . 53 PRO O 1 1 10 29907 1 1 54 LEU C C 18.774 7.414 -3.114 1.00 . A A . 54 LEU C 1 1 10 29908 1 1 54 LEU CA C 18.300 6.465 -2.023 1.00 . A A . 54 LEU CA 1 1 10 29909 1 1 54 LEU CB C 19.447 6.134 -1.040 1.00 . A A . 54 LEU CB 1 1 10 29910 1 1 54 LEU CD1 C 20.327 8.567 -0.709 1.00 . A A . 54 LEU CD1 1 1 10 29911 1 1 54 LEU CD2 C 18.808 7.492 0.966 1.00 . A A . 54 LEU CD2 1 1 10 29912 1 1 54 LEU CG C 19.898 7.242 -0.068 1.00 . A A . 54 LEU CG 1 1 10 29913 1 1 54 LEU H H 18.613 4.941 -3.380 1.00 . A A . 54 LEU H 1 1 10 29914 1 1 54 LEU HA H 17.430 6.858 -1.496 1.00 . A A . 54 LEU HA 1 1 10 29915 1 1 54 LEU HB2 H 19.144 5.275 -0.439 1.00 . A A . 54 LEU HB2 1 1 10 29916 1 1 54 LEU HB3 H 20.321 5.815 -1.611 1.00 . A A . 54 LEU HB3 1 1 10 29917 1 1 54 LEU HD11 H 21.040 8.376 -1.512 1.00 . A A . 54 LEU HD11 1 1 10 29918 1 1 54 LEU HD12 H 19.468 9.111 -1.095 1.00 . A A . 54 LEU HD12 1 1 10 29919 1 1 54 LEU HD13 H 20.812 9.191 0.042 1.00 . A A . 54 LEU HD13 1 1 10 29920 1 1 54 LEU HD21 H 18.605 6.559 1.493 1.00 . A A . 54 LEU HD21 1 1 10 29921 1 1 54 LEU HD22 H 19.166 8.221 1.692 1.00 . A A . 54 LEU HD22 1 1 10 29922 1 1 54 LEU HD23 H 17.897 7.842 0.484 1.00 . A A . 54 LEU HD23 1 1 10 29923 1 1 54 LEU HG H 20.764 6.861 0.472 1.00 . A A . 54 LEU HG 1 1 10 29924 1 1 54 LEU N N 17.934 5.240 -2.704 1.00 . A A . 54 LEU N 1 1 10 29925 1 1 54 LEU O O 19.755 7.095 -3.791 1.00 . A A . 54 LEU O 1 1 10 29926 1 1 55 PHE C C 18.100 10.940 -3.828 1.00 . A A . 55 PHE C 1 1 10 29927 1 1 55 PHE CA C 18.641 9.572 -4.219 1.00 . A A . 55 PHE CA 1 1 10 29928 1 1 55 PHE CB C 18.292 9.248 -5.680 1.00 . A A . 55 PHE CB 1 1 10 29929 1 1 55 PHE CD1 C 16.186 7.858 -5.858 1.00 . A A . 55 PHE CD1 1 1 10 29930 1 1 55 PHE CD2 C 16.073 10.217 -6.430 1.00 . A A . 55 PHE CD2 1 1 10 29931 1 1 55 PHE CE1 C 14.842 7.705 -6.229 1.00 . A A . 55 PHE CE1 1 1 10 29932 1 1 55 PHE CE2 C 14.714 10.074 -6.760 1.00 . A A . 55 PHE CE2 1 1 10 29933 1 1 55 PHE CG C 16.815 9.107 -5.990 1.00 . A A . 55 PHE CG 1 1 10 29934 1 1 55 PHE CZ C 14.105 8.810 -6.688 1.00 . A A . 55 PHE CZ 1 1 10 29935 1 1 55 PHE H H 17.272 8.775 -2.796 1.00 . A A . 55 PHE H 1 1 10 29936 1 1 55 PHE HA H 19.727 9.592 -4.118 1.00 . A A . 55 PHE HA 1 1 10 29937 1 1 55 PHE HB2 H 18.696 10.035 -6.313 1.00 . A A . 55 PHE HB2 1 1 10 29938 1 1 55 PHE HB3 H 18.793 8.324 -5.967 1.00 . A A . 55 PHE HB3 1 1 10 29939 1 1 55 PHE HD1 H 16.733 7.007 -5.478 1.00 . A A . 55 PHE HD1 1 1 10 29940 1 1 55 PHE HD2 H 16.550 11.181 -6.506 1.00 . A A . 55 PHE HD2 1 1 10 29941 1 1 55 PHE HE1 H 14.380 6.738 -6.127 1.00 . A A . 55 PHE HE1 1 1 10 29942 1 1 55 PHE HE2 H 14.136 10.931 -7.075 1.00 . A A . 55 PHE HE2 1 1 10 29943 1 1 55 PHE HZ H 13.070 8.694 -6.971 1.00 . A A . 55 PHE HZ 1 1 10 29944 1 1 55 PHE N N 18.109 8.545 -3.330 1.00 . A A . 55 PHE N 1 1 10 29945 1 1 55 PHE O O 16.961 11.053 -3.378 1.00 . A A . 55 PHE O 1 1 10 29946 1 1 56 ALA C C 18.022 13.626 -5.569 1.00 . A A . 56 ALA C 1 1 10 29947 1 1 56 ALA CA C 18.376 13.342 -4.112 1.00 . A A . 56 ALA CA 1 1 10 29948 1 1 56 ALA CB C 19.412 14.341 -3.594 1.00 . A A . 56 ALA CB 1 1 10 29949 1 1 56 ALA H H 19.806 11.845 -4.463 1.00 . A A . 56 ALA H 1 1 10 29950 1 1 56 ALA HA H 17.494 13.411 -3.490 1.00 . A A . 56 ALA HA 1 1 10 29951 1 1 56 ALA HB1 H 19.752 14.053 -2.600 1.00 . A A . 56 ALA HB1 1 1 10 29952 1 1 56 ALA HB2 H 20.259 14.383 -4.275 1.00 . A A . 56 ALA HB2 1 1 10 29953 1 1 56 ALA HB3 H 18.961 15.329 -3.532 1.00 . A A . 56 ALA HB3 1 1 10 29954 1 1 56 ALA N N 18.895 11.987 -4.052 1.00 . A A . 56 ALA N 1 1 10 29955 1 1 56 ALA O O 18.832 13.327 -6.454 1.00 . A A . 56 ALA O 1 1 10 29956 1 1 57 MET C C 15.646 15.983 -6.927 1.00 . A A . 57 MET C 1 1 10 29957 1 1 57 MET CA C 16.450 14.708 -7.131 1.00 . A A . 57 MET CA 1 1 10 29958 1 1 57 MET CB C 15.584 13.649 -7.804 1.00 . A A . 57 MET CB 1 1 10 29959 1 1 57 MET CE C 18.084 12.980 -11.072 1.00 . A A . 57 MET CE 1 1 10 29960 1 1 57 MET CG C 16.358 12.918 -8.902 1.00 . A A . 57 MET CG 1 1 10 29961 1 1 57 MET H H 16.155 14.423 -5.142 1.00 . A A . 57 MET H 1 1 10 29962 1 1 57 MET HA H 17.325 14.942 -7.741 1.00 . A A . 57 MET HA 1 1 10 29963 1 1 57 MET HB2 H 15.218 12.947 -7.067 1.00 . A A . 57 MET HB2 1 1 10 29964 1 1 57 MET HB3 H 14.704 14.131 -8.197 1.00 . A A . 57 MET HB3 1 1 10 29965 1 1 57 MET HE1 H 18.884 12.840 -10.345 1.00 . A A . 57 MET HE1 1 1 10 29966 1 1 57 MET HE2 H 17.703 12.010 -11.387 1.00 . A A . 57 MET HE2 1 1 10 29967 1 1 57 MET HE3 H 18.484 13.506 -11.939 1.00 . A A . 57 MET HE3 1 1 10 29968 1 1 57 MET HG2 H 17.285 12.532 -8.478 1.00 . A A . 57 MET HG2 1 1 10 29969 1 1 57 MET HG3 H 15.768 12.071 -9.239 1.00 . A A . 57 MET HG3 1 1 10 29970 1 1 57 MET N N 16.860 14.213 -5.840 1.00 . A A . 57 MET N 1 1 10 29971 1 1 57 MET O O 15.206 16.300 -5.822 1.00 . A A . 57 MET O 1 1 10 29972 1 1 57 MET SD S 16.751 13.956 -10.332 1.00 . A A . 57 MET SD 1 1 10 29973 1 1 58 LYS C C 13.261 17.796 -7.798 1.00 . A A . 58 LYS C 1 1 10 29974 1 1 58 LYS CA C 14.768 18.018 -7.930 1.00 . A A . 58 LYS CA 1 1 10 29975 1 1 58 LYS CB C 15.174 18.879 -9.130 1.00 . A A . 58 LYS CB 1 1 10 29976 1 1 58 LYS CD C 17.154 20.111 -10.174 1.00 . A A . 58 LYS CD 1 1 10 29977 1 1 58 LYS CE C 18.682 20.084 -10.194 1.00 . A A . 58 LYS CE 1 1 10 29978 1 1 58 LYS CG C 16.655 19.272 -8.995 1.00 . A A . 58 LYS CG 1 1 10 29979 1 1 58 LYS H H 15.759 16.360 -8.891 1.00 . A A . 58 LYS H 1 1 10 29980 1 1 58 LYS HA H 15.092 18.536 -7.032 1.00 . A A . 58 LYS HA 1 1 10 29981 1 1 58 LYS HB2 H 15.013 18.326 -10.055 1.00 . A A . 58 LYS HB2 1 1 10 29982 1 1 58 LYS HB3 H 14.569 19.780 -9.143 1.00 . A A . 58 LYS HB3 1 1 10 29983 1 1 58 LYS HD2 H 16.792 19.687 -11.110 1.00 . A A . 58 LYS HD2 1 1 10 29984 1 1 58 LYS HD3 H 16.786 21.132 -10.072 1.00 . A A . 58 LYS HD3 1 1 10 29985 1 1 58 LYS HE2 H 19.057 20.184 -9.174 1.00 . A A . 58 LYS HE2 1 1 10 29986 1 1 58 LYS HE3 H 19.005 19.118 -10.588 1.00 . A A . 58 LYS HE3 1 1 10 29987 1 1 58 LYS HG2 H 16.797 19.836 -8.073 1.00 . A A . 58 LYS HG2 1 1 10 29988 1 1 58 LYS HG3 H 17.261 18.371 -8.923 1.00 . A A . 58 LYS HG3 1 1 10 29989 1 1 58 LYS HZ1 H 18.717 21.295 -11.878 1.00 . A A . 58 LYS HZ1 1 1 10 29990 1 1 58 LYS HZ2 H 19.179 22.044 -10.488 1.00 . A A . 58 LYS HZ2 1 1 10 29991 1 1 58 LYS HZ3 H 20.203 20.966 -11.245 1.00 . A A . 58 LYS HZ3 1 1 10 29992 1 1 58 LYS N N 15.462 16.737 -8.002 1.00 . A A . 58 LYS N 1 1 10 29993 1 1 58 LYS NZ N 19.242 21.173 -11.016 1.00 . A A . 58 LYS NZ 1 1 10 29994 1 1 58 LYS O O 12.765 16.696 -8.053 1.00 . A A . 58 LYS O 1 1 10 29995 1 1 59 GLY C C 10.372 18.468 -8.467 1.00 . A A . 59 GLY C 1 1 10 29996 1 1 59 GLY CA C 11.104 18.788 -7.170 1.00 . A A . 59 GLY CA 1 1 10 29997 1 1 59 GLY H H 13.010 19.671 -7.060 1.00 . A A . 59 GLY H 1 1 10 29998 1 1 59 GLY HA2 H 10.893 18.013 -6.435 1.00 . A A . 59 GLY HA2 1 1 10 29999 1 1 59 GLY HA3 H 10.764 19.748 -6.783 1.00 . A A . 59 GLY HA3 1 1 10 30000 1 1 59 GLY N N 12.537 18.838 -7.390 1.00 . A A . 59 GLY N 1 1 10 30001 1 1 59 GLY O O 9.821 17.378 -8.620 1.00 . A A . 59 GLY O 1 1 10 30002 1 1 60 LYS C C 10.672 18.349 -11.553 1.00 . A A . 60 LYS C 1 1 10 30003 1 1 60 LYS CA C 9.717 19.175 -10.706 1.00 . A A . 60 LYS CA 1 1 10 30004 1 1 60 LYS CB C 9.312 20.485 -11.384 1.00 . A A . 60 LYS CB 1 1 10 30005 1 1 60 LYS CD C 8.701 21.397 -13.648 1.00 . A A . 60 LYS CD 1 1 10 30006 1 1 60 LYS CE C 7.874 21.092 -14.892 1.00 . A A . 60 LYS CE 1 1 10 30007 1 1 60 LYS CG C 8.533 20.228 -12.681 1.00 . A A . 60 LYS CG 1 1 10 30008 1 1 60 LYS H H 10.880 20.264 -9.269 1.00 . A A . 60 LYS H 1 1 10 30009 1 1 60 LYS HA H 8.805 18.593 -10.549 1.00 . A A . 60 LYS HA 1 1 10 30010 1 1 60 LYS HB2 H 8.648 21.023 -10.718 1.00 . A A . 60 LYS HB2 1 1 10 30011 1 1 60 LYS HB3 H 10.203 21.085 -11.578 1.00 . A A . 60 LYS HB3 1 1 10 30012 1 1 60 LYS HD2 H 8.356 22.322 -13.183 1.00 . A A . 60 LYS HD2 1 1 10 30013 1 1 60 LYS HD3 H 9.753 21.495 -13.921 1.00 . A A . 60 LYS HD3 1 1 10 30014 1 1 60 LYS HE2 H 8.172 20.123 -15.296 1.00 . A A . 60 LYS HE2 1 1 10 30015 1 1 60 LYS HE3 H 6.821 21.043 -14.608 1.00 . A A . 60 LYS HE3 1 1 10 30016 1 1 60 LYS HG2 H 8.886 19.325 -13.179 1.00 . A A . 60 LYS HG2 1 1 10 30017 1 1 60 LYS HG3 H 7.477 20.090 -12.440 1.00 . A A . 60 LYS HG3 1 1 10 30018 1 1 60 LYS HZ1 H 7.790 23.031 -15.554 1.00 . A A . 60 LYS HZ1 1 1 10 30019 1 1 60 LYS HZ2 H 9.012 22.165 -16.255 1.00 . A A . 60 LYS HZ2 1 1 10 30020 1 1 60 LYS HZ3 H 7.443 21.930 -16.711 1.00 . A A . 60 LYS HZ3 1 1 10 30021 1 1 60 LYS N N 10.349 19.414 -9.412 1.00 . A A . 60 LYS N 1 1 10 30022 1 1 60 LYS NZ N 8.052 22.123 -15.923 1.00 . A A . 60 LYS NZ 1 1 10 30023 1 1 60 LYS O O 11.391 18.890 -12.399 1.00 . A A . 60 LYS O 1 1 10 30024 1 1 61 LYS C C 10.509 14.829 -12.196 1.00 . A A . 61 LYS C 1 1 10 30025 1 1 61 LYS CA C 11.397 16.050 -12.088 1.00 . A A . 61 LYS CA 1 1 10 30026 1 1 61 LYS CB C 12.759 15.747 -11.429 1.00 . A A . 61 LYS CB 1 1 10 30027 1 1 61 LYS CD C 14.024 17.375 -12.879 1.00 . A A . 61 LYS CD 1 1 10 30028 1 1 61 LYS CE C 15.335 17.728 -13.559 1.00 . A A . 61 LYS CE 1 1 10 30029 1 1 61 LYS CG C 13.980 15.941 -12.339 1.00 . A A . 61 LYS CG 1 1 10 30030 1 1 61 LYS H H 10.076 16.683 -10.580 1.00 . A A . 61 LYS H 1 1 10 30031 1 1 61 LYS HA H 11.537 16.450 -13.077 1.00 . A A . 61 LYS HA 1 1 10 30032 1 1 61 LYS HB2 H 12.881 16.424 -10.598 1.00 . A A . 61 LYS HB2 1 1 10 30033 1 1 61 LYS HB3 H 12.768 14.736 -11.020 1.00 . A A . 61 LYS HB3 1 1 10 30034 1 1 61 LYS HD2 H 13.232 17.508 -13.615 1.00 . A A . 61 LYS HD2 1 1 10 30035 1 1 61 LYS HD3 H 13.864 18.070 -12.054 1.00 . A A . 61 LYS HD3 1 1 10 30036 1 1 61 LYS HE2 H 16.156 17.624 -12.851 1.00 . A A . 61 LYS HE2 1 1 10 30037 1 1 61 LYS HE3 H 15.495 17.046 -14.393 1.00 . A A . 61 LYS HE3 1 1 10 30038 1 1 61 LYS HG2 H 14.878 15.758 -11.750 1.00 . A A . 61 LYS HG2 1 1 10 30039 1 1 61 LYS HG3 H 13.956 15.230 -13.162 1.00 . A A . 61 LYS HG3 1 1 10 30040 1 1 61 LYS HZ1 H 14.429 19.277 -14.579 1.00 . A A . 61 LYS HZ1 1 1 10 30041 1 1 61 LYS HZ2 H 15.208 19.756 -13.247 1.00 . A A . 61 LYS HZ2 1 1 10 30042 1 1 61 LYS HZ3 H 16.072 19.375 -14.606 1.00 . A A . 61 LYS HZ3 1 1 10 30043 1 1 61 LYS N N 10.682 17.044 -11.312 1.00 . A A . 61 LYS N 1 1 10 30044 1 1 61 LYS NZ N 15.269 19.118 -14.038 1.00 . A A . 61 LYS NZ 1 1 10 30045 1 1 61 LYS O O 9.374 14.835 -11.713 1.00 . A A . 61 LYS O 1 1 10 30046 1 1 62 GLU C C 11.714 11.566 -12.422 1.00 . A A . 62 GLU C 1 1 10 30047 1 1 62 GLU CA C 10.485 12.447 -12.639 1.00 . A A . 62 GLU CA 1 1 10 30048 1 1 62 GLU CB C 9.574 12.001 -13.794 1.00 . A A . 62 GLU CB 1 1 10 30049 1 1 62 GLU CD C 7.632 10.495 -14.461 1.00 . A A . 62 GLU CD 1 1 10 30050 1 1 62 GLU CG C 8.583 10.916 -13.338 1.00 . A A . 62 GLU CG 1 1 10 30051 1 1 62 GLU H H 11.928 13.834 -13.254 1.00 . A A . 62 GLU H 1 1 10 30052 1 1 62 GLU HA H 9.898 12.481 -11.732 1.00 . A A . 62 GLU HA 1 1 10 30053 1 1 62 GLU HB2 H 8.992 12.855 -14.139 1.00 . A A . 62 GLU HB2 1 1 10 30054 1 1 62 GLU HB3 H 10.184 11.636 -14.621 1.00 . A A . 62 GLU HB3 1 1 10 30055 1 1 62 GLU HG2 H 9.137 10.048 -12.981 1.00 . A A . 62 GLU HG2 1 1 10 30056 1 1 62 GLU HG3 H 7.986 11.305 -12.514 1.00 . A A . 62 GLU HG3 1 1 10 30057 1 1 62 GLU N N 11.002 13.785 -12.841 1.00 . A A . 62 GLU N 1 1 10 30058 1 1 62 GLU O O 12.744 11.784 -13.072 1.00 . A A . 62 GLU O 1 1 10 30059 1 1 62 GLU OE1 O 8.095 9.873 -15.440 1.00 . A A . 62 GLU OE1 1 1 10 30060 1 1 62 GLU OE2 O 6.423 10.839 -14.418 1.00 . A A . 62 GLU OE2 1 1 10 30061 1 1 63 ASN C C 12.382 8.388 -10.759 1.00 . A A . 63 ASN C 1 1 10 30062 1 1 63 ASN CA C 12.815 9.768 -11.209 1.00 . A A . 63 ASN CA 1 1 10 30063 1 1 63 ASN CB C 13.776 10.388 -10.193 1.00 . A A . 63 ASN CB 1 1 10 30064 1 1 63 ASN CG C 15.102 9.645 -10.291 1.00 . A A . 63 ASN CG 1 1 10 30065 1 1 63 ASN H H 10.839 10.468 -10.929 1.00 . A A . 63 ASN H 1 1 10 30066 1 1 63 ASN HA H 13.352 9.651 -12.145 1.00 . A A . 63 ASN HA 1 1 10 30067 1 1 63 ASN HB2 H 13.934 11.439 -10.433 1.00 . A A . 63 ASN HB2 1 1 10 30068 1 1 63 ASN HB3 H 13.359 10.324 -9.187 1.00 . A A . 63 ASN HB3 1 1 10 30069 1 1 63 ASN HD21 H 14.491 8.144 -9.071 1.00 . A A . 63 ASN HD21 1 1 10 30070 1 1 63 ASN HD22 H 16.046 7.904 -9.834 1.00 . A A . 63 ASN HD22 1 1 10 30071 1 1 63 ASN N N 11.673 10.625 -11.475 1.00 . A A . 63 ASN N 1 1 10 30072 1 1 63 ASN ND2 N 15.235 8.491 -9.663 1.00 . A A . 63 ASN ND2 1 1 10 30073 1 1 63 ASN O O 12.119 8.157 -9.580 1.00 . A A . 63 ASN O 1 1 10 30074 1 1 63 ASN OD1 O 15.999 10.095 -11.000 1.00 . A A . 63 ASN OD1 1 1 10 30075 1 1 64 THR C C 12.761 5.327 -10.605 1.00 . A A . 64 THR C 1 1 10 30076 1 1 64 THR CA C 11.781 6.144 -11.451 1.00 . A A . 64 THR CA 1 1 10 30077 1 1 64 THR CB C 11.530 5.522 -12.835 1.00 . A A . 64 THR CB 1 1 10 30078 1 1 64 THR CG2 C 10.672 4.266 -12.811 1.00 . A A . 64 THR CG2 1 1 10 30079 1 1 64 THR H H 12.458 7.710 -12.667 1.00 . A A . 64 THR H 1 1 10 30080 1 1 64 THR HA H 10.851 6.250 -10.910 1.00 . A A . 64 THR HA 1 1 10 30081 1 1 64 THR HB H 12.497 5.272 -13.272 1.00 . A A . 64 THR HB 1 1 10 30082 1 1 64 THR HG1 H 11.325 6.425 -14.540 1.00 . A A . 64 THR HG1 1 1 10 30083 1 1 64 THR HG21 H 9.698 4.480 -12.373 1.00 . A A . 64 THR HG21 1 1 10 30084 1 1 64 THR HG22 H 10.534 3.909 -13.830 1.00 . A A . 64 THR HG22 1 1 10 30085 1 1 64 THR HG23 H 11.178 3.496 -12.240 1.00 . A A . 64 THR HG23 1 1 10 30086 1 1 64 THR N N 12.327 7.460 -11.697 1.00 . A A . 64 THR N 1 1 10 30087 1 1 64 THR O O 13.977 5.400 -10.804 1.00 . A A . 64 THR O 1 1 10 30088 1 1 64 THR OG1 O 10.886 6.466 -13.668 1.00 . A A . 64 THR OG1 1 1 10 30089 1 1 65 LEU C C 12.547 2.150 -9.762 1.00 . A A . 65 LEU C 1 1 10 30090 1 1 65 LEU CA C 12.924 3.424 -9.023 1.00 . A A . 65 LEU CA 1 1 10 30091 1 1 65 LEU CB C 12.488 3.252 -7.550 1.00 . A A . 65 LEU CB 1 1 10 30092 1 1 65 LEU CD1 C 11.069 5.193 -6.726 1.00 . A A . 65 LEU CD1 1 1 10 30093 1 1 65 LEU CD2 C 12.724 4.221 -5.208 1.00 . A A . 65 LEU CD2 1 1 10 30094 1 1 65 LEU CG C 12.445 4.525 -6.684 1.00 . A A . 65 LEU CG 1 1 10 30095 1 1 65 LEU H H 11.213 4.488 -9.648 1.00 . A A . 65 LEU H 1 1 10 30096 1 1 65 LEU HA H 14.001 3.590 -9.067 1.00 . A A . 65 LEU HA 1 1 10 30097 1 1 65 LEU HB2 H 11.511 2.766 -7.513 1.00 . A A . 65 LEU HB2 1 1 10 30098 1 1 65 LEU HB3 H 13.200 2.557 -7.104 1.00 . A A . 65 LEU HB3 1 1 10 30099 1 1 65 LEU HD11 H 10.278 4.472 -6.520 1.00 . A A . 65 LEU HD11 1 1 10 30100 1 1 65 LEU HD12 H 11.017 5.993 -5.991 1.00 . A A . 65 LEU HD12 1 1 10 30101 1 1 65 LEU HD13 H 10.907 5.627 -7.709 1.00 . A A . 65 LEU HD13 1 1 10 30102 1 1 65 LEU HD21 H 11.982 3.521 -4.826 1.00 . A A . 65 LEU HD21 1 1 10 30103 1 1 65 LEU HD22 H 13.721 3.799 -5.106 1.00 . A A . 65 LEU HD22 1 1 10 30104 1 1 65 LEU HD23 H 12.697 5.142 -4.625 1.00 . A A . 65 LEU HD23 1 1 10 30105 1 1 65 LEU HG H 13.199 5.221 -7.045 1.00 . A A . 65 LEU HG 1 1 10 30106 1 1 65 LEU N N 12.227 4.505 -9.703 1.00 . A A . 65 LEU N 1 1 10 30107 1 1 65 LEU O O 11.420 2.033 -10.248 1.00 . A A . 65 LEU O 1 1 10 30108 1 1 66 ARG C C 13.121 -0.962 -8.780 1.00 . A A . 66 ARG C 1 1 10 30109 1 1 66 ARG CA C 13.062 -0.216 -10.096 1.00 . A A . 66 ARG CA 1 1 10 30110 1 1 66 ARG CB C 13.944 -0.796 -11.210 1.00 . A A . 66 ARG CB 1 1 10 30111 1 1 66 ARG CD C 14.562 -0.547 -13.672 1.00 . A A . 66 ARG CD 1 1 10 30112 1 1 66 ARG CG C 13.708 -0.020 -12.516 1.00 . A A . 66 ARG CG 1 1 10 30113 1 1 66 ARG CZ C 14.985 1.399 -15.216 1.00 . A A . 66 ARG CZ 1 1 10 30114 1 1 66 ARG H H 14.320 1.279 -9.299 1.00 . A A . 66 ARG H 1 1 10 30115 1 1 66 ARG HA H 12.034 -0.248 -10.457 1.00 . A A . 66 ARG HA 1 1 10 30116 1 1 66 ARG HB2 H 14.991 -0.736 -10.926 1.00 . A A . 66 ARG HB2 1 1 10 30117 1 1 66 ARG HB3 H 13.680 -1.844 -11.363 1.00 . A A . 66 ARG HB3 1 1 10 30118 1 1 66 ARG HD2 H 15.615 -0.535 -13.393 1.00 . A A . 66 ARG HD2 1 1 10 30119 1 1 66 ARG HD3 H 14.277 -1.578 -13.885 1.00 . A A . 66 ARG HD3 1 1 10 30120 1 1 66 ARG HE H 13.642 -0.075 -15.523 1.00 . A A . 66 ARG HE 1 1 10 30121 1 1 66 ARG HG2 H 12.656 -0.095 -12.789 1.00 . A A . 66 ARG HG2 1 1 10 30122 1 1 66 ARG HG3 H 13.946 1.033 -12.359 1.00 . A A . 66 ARG HG3 1 1 10 30123 1 1 66 ARG HH11 H 16.138 1.537 -13.524 1.00 . A A . 66 ARG HH11 1 1 10 30124 1 1 66 ARG HH12 H 16.379 2.811 -14.665 1.00 . A A . 66 ARG HH12 1 1 10 30125 1 1 66 ARG HH21 H 13.970 1.528 -16.944 1.00 . A A . 66 ARG HH21 1 1 10 30126 1 1 66 ARG HH22 H 15.103 2.828 -16.727 1.00 . A A . 66 ARG HH22 1 1 10 30127 1 1 66 ARG N N 13.427 1.154 -9.766 1.00 . A A . 66 ARG N 1 1 10 30128 1 1 66 ARG NE N 14.358 0.264 -14.883 1.00 . A A . 66 ARG NE 1 1 10 30129 1 1 66 ARG NH1 N 15.919 1.934 -14.433 1.00 . A A . 66 ARG NH1 1 1 10 30130 1 1 66 ARG NH2 N 14.650 1.995 -16.350 1.00 . A A . 66 ARG NH2 1 1 10 30131 1 1 66 ARG O O 14.153 -0.940 -8.103 1.00 . A A . 66 ARG O 1 1 10 30132 1 1 67 ILE C C 11.833 -3.709 -7.699 1.00 . A A . 67 ILE C 1 1 10 30133 1 1 67 ILE CA C 11.780 -2.278 -7.176 1.00 . A A . 67 ILE CA 1 1 10 30134 1 1 67 ILE CB C 10.428 -1.891 -6.535 1.00 . A A . 67 ILE CB 1 1 10 30135 1 1 67 ILE CD1 C 9.035 0.202 -6.049 1.00 . A A . 67 ILE CD1 1 1 10 30136 1 1 67 ILE CG1 C 10.433 -0.421 -6.051 1.00 . A A . 67 ILE CG1 1 1 10 30137 1 1 67 ILE CG2 C 10.054 -2.837 -5.385 1.00 . A A . 67 ILE CG2 1 1 10 30138 1 1 67 ILE H H 11.219 -1.578 -9.022 1.00 . A A . 67 ILE H 1 1 10 30139 1 1 67 ILE HA H 12.589 -2.102 -6.476 1.00 . A A . 67 ILE HA 1 1 10 30140 1 1 67 ILE HB H 9.664 -1.991 -7.303 1.00 . A A . 67 ILE HB 1 1 10 30141 1 1 67 ILE HD11 H 8.605 0.144 -7.048 1.00 . A A . 67 ILE HD11 1 1 10 30142 1 1 67 ILE HD12 H 8.388 -0.318 -5.343 1.00 . A A . 67 ILE HD12 1 1 10 30143 1 1 67 ILE HD13 H 9.115 1.250 -5.758 1.00 . A A . 67 ILE HD13 1 1 10 30144 1 1 67 ILE HG12 H 10.855 -0.360 -5.049 1.00 . A A . 67 ILE HG12 1 1 10 30145 1 1 67 ILE HG13 H 11.045 0.197 -6.706 1.00 . A A . 67 ILE HG13 1 1 10 30146 1 1 67 ILE HG21 H 10.824 -2.854 -4.614 1.00 . A A . 67 ILE HG21 1 1 10 30147 1 1 67 ILE HG22 H 9.103 -2.538 -4.942 1.00 . A A . 67 ILE HG22 1 1 10 30148 1 1 67 ILE HG23 H 9.921 -3.839 -5.785 1.00 . A A . 67 ILE HG23 1 1 10 30149 1 1 67 ILE N N 11.978 -1.484 -8.366 1.00 . A A . 67 ILE N 1 1 10 30150 1 1 67 ILE O O 11.244 -4.000 -8.744 1.00 . A A . 67 ILE O 1 1 10 30151 1 1 68 LEU C C 12.980 -6.938 -6.411 1.00 . A A . 68 LEU C 1 1 10 30152 1 1 68 LEU CA C 12.781 -5.935 -7.541 1.00 . A A . 68 LEU CA 1 1 10 30153 1 1 68 LEU CB C 13.842 -6.020 -8.661 1.00 . A A . 68 LEU CB 1 1 10 30154 1 1 68 LEU CD1 C 15.337 -3.931 -8.483 1.00 . A A . 68 LEU CD1 1 1 10 30155 1 1 68 LEU CD2 C 15.909 -5.967 -7.178 1.00 . A A . 68 LEU CD2 1 1 10 30156 1 1 68 LEU CG C 15.261 -5.461 -8.457 1.00 . A A . 68 LEU CG 1 1 10 30157 1 1 68 LEU H H 13.054 -4.348 -6.173 1.00 . A A . 68 LEU H 1 1 10 30158 1 1 68 LEU HA H 11.846 -6.213 -8.017 1.00 . A A . 68 LEU HA 1 1 10 30159 1 1 68 LEU HB2 H 13.949 -7.072 -8.924 1.00 . A A . 68 LEU HB2 1 1 10 30160 1 1 68 LEU HB3 H 13.427 -5.524 -9.537 1.00 . A A . 68 LEU HB3 1 1 10 30161 1 1 68 LEU HD11 H 14.811 -3.551 -9.359 1.00 . A A . 68 LEU HD11 1 1 10 30162 1 1 68 LEU HD12 H 14.908 -3.502 -7.579 1.00 . A A . 68 LEU HD12 1 1 10 30163 1 1 68 LEU HD13 H 16.382 -3.632 -8.552 1.00 . A A . 68 LEU HD13 1 1 10 30164 1 1 68 LEU HD21 H 15.873 -7.056 -7.148 1.00 . A A . 68 LEU HD21 1 1 10 30165 1 1 68 LEU HD22 H 16.942 -5.631 -7.137 1.00 . A A . 68 LEU HD22 1 1 10 30166 1 1 68 LEU HD23 H 15.373 -5.559 -6.326 1.00 . A A . 68 LEU HD23 1 1 10 30167 1 1 68 LEU HG H 15.859 -5.823 -9.293 1.00 . A A . 68 LEU HG 1 1 10 30168 1 1 68 LEU N N 12.596 -4.585 -7.050 1.00 . A A . 68 LEU N 1 1 10 30169 1 1 68 LEU O O 13.266 -6.596 -5.261 1.00 . A A . 68 LEU O 1 1 10 30170 1 1 69 ASP C C 14.012 -9.629 -5.240 1.00 . A A . 69 ASP C 1 1 10 30171 1 1 69 ASP CA C 12.665 -9.322 -5.874 1.00 . A A . 69 ASP CA 1 1 10 30172 1 1 69 ASP CB C 12.174 -10.553 -6.641 1.00 . A A . 69 ASP CB 1 1 10 30173 1 1 69 ASP CG C 11.891 -11.696 -5.672 1.00 . A A . 69 ASP CG 1 1 10 30174 1 1 69 ASP H H 12.454 -8.352 -7.720 1.00 . A A . 69 ASP H 1 1 10 30175 1 1 69 ASP HA H 11.933 -9.079 -5.101 1.00 . A A . 69 ASP HA 1 1 10 30176 1 1 69 ASP HB2 H 11.261 -10.305 -7.179 1.00 . A A . 69 ASP HB2 1 1 10 30177 1 1 69 ASP HB3 H 12.923 -10.866 -7.371 1.00 . A A . 69 ASP HB3 1 1 10 30178 1 1 69 ASP N N 12.774 -8.197 -6.776 1.00 . A A . 69 ASP N 1 1 10 30179 1 1 69 ASP O O 15.035 -9.737 -5.932 1.00 . A A . 69 ASP O 1 1 10 30180 1 1 69 ASP OD1 O 12.847 -12.356 -5.219 1.00 . A A . 69 ASP OD1 1 1 10 30181 1 1 69 ASP OD2 O 10.720 -11.902 -5.294 1.00 . A A . 69 ASP OD2 1 1 10 30182 1 1 70 ALA C C 14.392 -11.498 -2.195 1.00 . A A . 70 ALA C 1 1 10 30183 1 1 70 ALA CA C 15.035 -10.530 -3.198 1.00 . A A . 70 ALA CA 1 1 10 30184 1 1 70 ALA CB C 15.947 -9.487 -2.550 1.00 . A A . 70 ALA CB 1 1 10 30185 1 1 70 ALA H H 13.128 -9.700 -3.414 1.00 . A A . 70 ALA H 1 1 10 30186 1 1 70 ALA HA H 15.626 -11.124 -3.894 1.00 . A A . 70 ALA HA 1 1 10 30187 1 1 70 ALA HB1 H 16.350 -8.836 -3.324 1.00 . A A . 70 ALA HB1 1 1 10 30188 1 1 70 ALA HB2 H 15.379 -8.894 -1.835 1.00 . A A . 70 ALA HB2 1 1 10 30189 1 1 70 ALA HB3 H 16.769 -9.985 -2.039 1.00 . A A . 70 ALA HB3 1 1 10 30190 1 1 70 ALA N N 13.992 -9.837 -3.929 1.00 . A A . 70 ALA N 1 1 10 30191 1 1 70 ALA O O 14.975 -11.776 -1.149 1.00 . A A . 70 ALA O 1 1 10 30192 1 1 71 THR C C 13.215 -14.106 -1.343 1.00 . A A . 71 THR C 1 1 10 30193 1 1 71 THR CA C 12.412 -12.833 -1.574 1.00 . A A . 71 THR CA 1 1 10 30194 1 1 71 THR CB C 11.009 -13.112 -2.151 1.00 . A A . 71 THR CB 1 1 10 30195 1 1 71 THR CG2 C 10.189 -11.829 -2.296 1.00 . A A . 71 THR CG2 1 1 10 30196 1 1 71 THR H H 12.805 -11.856 -3.409 1.00 . A A . 71 THR H 1 1 10 30197 1 1 71 THR HA H 12.289 -12.331 -0.615 1.00 . A A . 71 THR HA 1 1 10 30198 1 1 71 THR HB H 10.480 -13.758 -1.456 1.00 . A A . 71 THR HB 1 1 10 30199 1 1 71 THR HG1 H 10.987 -13.117 -4.114 1.00 . A A . 71 THR HG1 1 1 10 30200 1 1 71 THR HG21 H 10.747 -11.062 -2.831 1.00 . A A . 71 THR HG21 1 1 10 30201 1 1 71 THR HG22 H 9.287 -12.034 -2.864 1.00 . A A . 71 THR HG22 1 1 10 30202 1 1 71 THR HG23 H 9.911 -11.454 -1.315 1.00 . A A . 71 THR HG23 1 1 10 30203 1 1 71 THR N N 13.176 -11.979 -2.472 1.00 . A A . 71 THR N 1 1 10 30204 1 1 71 THR O O 13.340 -14.567 -0.210 1.00 . A A . 71 THR O 1 1 10 30205 1 1 71 THR OG1 O 11.061 -13.785 -3.395 1.00 . A A . 71 THR OG1 1 1 10 30206 1 1 72 ASN C C 13.849 -17.074 -1.842 1.00 . A A . 72 ASN C 1 1 10 30207 1 1 72 ASN CA C 14.547 -15.883 -2.517 1.00 . A A . 72 ASN CA 1 1 10 30208 1 1 72 ASN CB C 15.992 -15.646 -2.054 1.00 . A A . 72 ASN CB 1 1 10 30209 1 1 72 ASN CG C 16.880 -16.848 -2.340 1.00 . A A . 72 ASN CG 1 1 10 30210 1 1 72 ASN H H 13.553 -14.180 -3.305 1.00 . A A . 72 ASN H 1 1 10 30211 1 1 72 ASN HA H 14.591 -16.136 -3.573 1.00 . A A . 72 ASN HA 1 1 10 30212 1 1 72 ASN HB2 H 16.406 -14.779 -2.570 1.00 . A A . 72 ASN HB2 1 1 10 30213 1 1 72 ASN HB3 H 15.996 -15.443 -0.981 1.00 . A A . 72 ASN HB3 1 1 10 30214 1 1 72 ASN HD21 H 16.487 -16.834 -4.348 1.00 . A A . 72 ASN HD21 1 1 10 30215 1 1 72 ASN HD22 H 17.484 -18.141 -3.789 1.00 . A A . 72 ASN HD22 1 1 10 30216 1 1 72 ASN N N 13.780 -14.645 -2.434 1.00 . A A . 72 ASN N 1 1 10 30217 1 1 72 ASN ND2 N 16.992 -17.286 -3.581 1.00 . A A . 72 ASN ND2 1 1 10 30218 1 1 72 ASN O O 14.461 -18.106 -1.576 1.00 . A A . 72 ASN O 1 1 10 30219 1 1 72 ASN OD1 O 17.486 -17.410 -1.435 1.00 . A A . 72 ASN OD1 1 1 10 30220 1 1 73 ASN C C 10.507 -18.223 -2.034 1.00 . A A . 73 ASN C 1 1 10 30221 1 1 73 ASN CA C 11.666 -17.980 -1.064 1.00 . A A . 73 ASN CA 1 1 10 30222 1 1 73 ASN CB C 11.216 -17.637 0.356 1.00 . A A . 73 ASN CB 1 1 10 30223 1 1 73 ASN CG C 10.030 -16.679 0.436 1.00 . A A . 73 ASN CG 1 1 10 30224 1 1 73 ASN H H 12.121 -16.051 -1.745 1.00 . A A . 73 ASN H 1 1 10 30225 1 1 73 ASN HA H 12.238 -18.895 -0.961 1.00 . A A . 73 ASN HA 1 1 10 30226 1 1 73 ASN HB2 H 10.940 -18.570 0.839 1.00 . A A . 73 ASN HB2 1 1 10 30227 1 1 73 ASN HB3 H 12.075 -17.247 0.892 1.00 . A A . 73 ASN HB3 1 1 10 30228 1 1 73 ASN HD21 H 8.792 -18.176 0.985 1.00 . A A . 73 ASN HD21 1 1 10 30229 1 1 73 ASN HD22 H 8.041 -16.616 0.937 1.00 . A A . 73 ASN HD22 1 1 10 30230 1 1 73 ASN N N 12.546 -16.953 -1.591 1.00 . A A . 73 ASN N 1 1 10 30231 1 1 73 ASN ND2 N 8.856 -17.181 0.770 1.00 . A A . 73 ASN ND2 1 1 10 30232 1 1 73 ASN O O 9.466 -18.722 -1.620 1.00 . A A . 73 ASN O 1 1 10 30233 1 1 73 ASN OD1 O 10.148 -15.478 0.217 1.00 . A A . 73 ASN OD1 1 1 10 30234 1 1 74 GLN C C 8.415 -17.057 -4.155 1.00 . A A . 74 GLN C 1 1 10 30235 1 1 74 GLN CA C 9.735 -17.799 -4.425 1.00 . A A . 74 GLN CA 1 1 10 30236 1 1 74 GLN CB C 9.523 -19.200 -5.045 1.00 . A A . 74 GLN CB 1 1 10 30237 1 1 74 GLN CD C 8.553 -21.559 -4.716 1.00 . A A . 74 GLN CD 1 1 10 30238 1 1 74 GLN CG C 8.971 -20.247 -4.070 1.00 . A A . 74 GLN CG 1 1 10 30239 1 1 74 GLN H H 11.601 -17.476 -3.525 1.00 . A A . 74 GLN H 1 1 10 30240 1 1 74 GLN HA H 10.228 -17.225 -5.205 1.00 . A A . 74 GLN HA 1 1 10 30241 1 1 74 GLN HB2 H 8.844 -19.114 -5.895 1.00 . A A . 74 GLN HB2 1 1 10 30242 1 1 74 GLN HB3 H 10.478 -19.563 -5.419 1.00 . A A . 74 GLN HB3 1 1 10 30243 1 1 74 GLN HE21 H 7.311 -21.985 -3.166 1.00 . A A . 74 GLN HE21 1 1 10 30244 1 1 74 GLN HE22 H 7.383 -23.196 -4.450 1.00 . A A . 74 GLN HE22 1 1 10 30245 1 1 74 GLN HG2 H 9.757 -20.480 -3.359 1.00 . A A . 74 GLN HG2 1 1 10 30246 1 1 74 GLN HG3 H 8.112 -19.828 -3.545 1.00 . A A . 74 GLN HG3 1 1 10 30247 1 1 74 GLN N N 10.685 -17.836 -3.306 1.00 . A A . 74 GLN N 1 1 10 30248 1 1 74 GLN NE2 N 7.619 -22.269 -4.104 1.00 . A A . 74 GLN NE2 1 1 10 30249 1 1 74 GLN O O 7.588 -16.982 -5.063 1.00 . A A . 74 GLN O 1 1 10 30250 1 1 74 GLN OE1 O 9.062 -21.967 -5.758 1.00 . A A . 74 GLN OE1 1 1 10 30251 1 1 75 LEU C C 6.109 -17.270 -2.056 1.00 . A A . 75 LEU C 1 1 10 30252 1 1 75 LEU CA C 6.987 -16.045 -2.338 1.00 . A A . 75 LEU CA 1 1 10 30253 1 1 75 LEU CB C 6.215 -14.996 -3.142 1.00 . A A . 75 LEU CB 1 1 10 30254 1 1 75 LEU CD1 C 6.491 -12.913 -4.486 1.00 . A A . 75 LEU CD1 1 1 10 30255 1 1 75 LEU CD2 C 6.679 -12.810 -1.975 1.00 . A A . 75 LEU CD2 1 1 10 30256 1 1 75 LEU CG C 6.946 -13.652 -3.231 1.00 . A A . 75 LEU CG 1 1 10 30257 1 1 75 LEU H H 9.001 -16.462 -2.339 1.00 . A A . 75 LEU H 1 1 10 30258 1 1 75 LEU HA H 7.269 -15.599 -1.386 1.00 . A A . 75 LEU HA 1 1 10 30259 1 1 75 LEU HB2 H 6.032 -15.391 -4.137 1.00 . A A . 75 LEU HB2 1 1 10 30260 1 1 75 LEU HB3 H 5.249 -14.846 -2.670 1.00 . A A . 75 LEU HB3 1 1 10 30261 1 1 75 LEU HD11 H 6.655 -13.539 -5.363 1.00 . A A . 75 LEU HD11 1 1 10 30262 1 1 75 LEU HD12 H 5.442 -12.638 -4.407 1.00 . A A . 75 LEU HD12 1 1 10 30263 1 1 75 LEU HD13 H 7.096 -12.021 -4.600 1.00 . A A . 75 LEU HD13 1 1 10 30264 1 1 75 LEU HD21 H 5.610 -12.639 -1.858 1.00 . A A . 75 LEU HD21 1 1 10 30265 1 1 75 LEU HD22 H 7.060 -13.319 -1.090 1.00 . A A . 75 LEU HD22 1 1 10 30266 1 1 75 LEU HD23 H 7.176 -11.846 -2.059 1.00 . A A . 75 LEU HD23 1 1 10 30267 1 1 75 LEU HG H 8.016 -13.828 -3.326 1.00 . A A . 75 LEU HG 1 1 10 30268 1 1 75 LEU N N 8.239 -16.435 -2.983 1.00 . A A . 75 LEU N 1 1 10 30269 1 1 75 LEU O O 6.092 -18.204 -2.861 1.00 . A A . 75 LEU O 1 1 10 30270 1 1 76 PRO C C 3.424 -18.715 -1.510 1.00 . A A . 76 PRO C 1 1 10 30271 1 1 76 PRO CA C 4.561 -18.413 -0.532 1.00 . A A . 76 PRO CA 1 1 10 30272 1 1 76 PRO CB C 4.048 -18.076 0.870 1.00 . A A . 76 PRO CB 1 1 10 30273 1 1 76 PRO CD C 5.220 -16.180 0.021 1.00 . A A . 76 PRO CD 1 1 10 30274 1 1 76 PRO CG C 4.035 -16.552 0.903 1.00 . A A . 76 PRO CG 1 1 10 30275 1 1 76 PRO HA H 5.209 -19.289 -0.474 1.00 . A A . 76 PRO HA 1 1 10 30276 1 1 76 PRO HB2 H 3.062 -18.495 1.075 1.00 . A A . 76 PRO HB2 1 1 10 30277 1 1 76 PRO HB3 H 4.773 -18.439 1.595 1.00 . A A . 76 PRO HB3 1 1 10 30278 1 1 76 PRO HD2 H 5.032 -15.226 -0.469 1.00 . A A . 76 PRO HD2 1 1 10 30279 1 1 76 PRO HD3 H 6.123 -16.118 0.627 1.00 . A A . 76 PRO HD3 1 1 10 30280 1 1 76 PRO HG2 H 3.114 -16.178 0.455 1.00 . A A . 76 PRO HG2 1 1 10 30281 1 1 76 PRO HG3 H 4.158 -16.172 1.916 1.00 . A A . 76 PRO HG3 1 1 10 30282 1 1 76 PRO N N 5.353 -17.264 -0.944 1.00 . A A . 76 PRO N 1 1 10 30283 1 1 76 PRO O O 3.068 -17.901 -2.368 1.00 . A A . 76 PRO O 1 1 10 30284 1 1 77 GLN C C 0.627 -20.942 -1.618 1.00 . A A . 77 GLN C 1 1 10 30285 1 1 77 GLN CA C 1.926 -20.513 -2.298 1.00 . A A . 77 GLN CA 1 1 10 30286 1 1 77 GLN CB C 2.679 -21.637 -3.024 1.00 . A A . 77 GLN CB 1 1 10 30287 1 1 77 GLN CD C 2.905 -23.223 -4.937 1.00 . A A . 77 GLN CD 1 1 10 30288 1 1 77 GLN CG C 1.907 -22.472 -4.057 1.00 . A A . 77 GLN CG 1 1 10 30289 1 1 77 GLN H H 3.270 -20.557 -0.704 1.00 . A A . 77 GLN H 1 1 10 30290 1 1 77 GLN HA H 1.655 -19.752 -3.014 1.00 . A A . 77 GLN HA 1 1 10 30291 1 1 77 GLN HB2 H 3.528 -21.170 -3.523 1.00 . A A . 77 GLN HB2 1 1 10 30292 1 1 77 GLN HB3 H 3.090 -22.323 -2.286 1.00 . A A . 77 GLN HB3 1 1 10 30293 1 1 77 GLN HE21 H 2.458 -22.187 -6.660 1.00 . A A . 77 GLN HE21 1 1 10 30294 1 1 77 GLN HE22 H 3.804 -23.280 -6.735 1.00 . A A . 77 GLN HE22 1 1 10 30295 1 1 77 GLN HG2 H 1.271 -23.189 -3.536 1.00 . A A . 77 GLN HG2 1 1 10 30296 1 1 77 GLN HG3 H 1.263 -21.845 -4.670 1.00 . A A . 77 GLN HG3 1 1 10 30297 1 1 77 GLN N N 2.867 -19.920 -1.368 1.00 . A A . 77 GLN N 1 1 10 30298 1 1 77 GLN NE2 N 3.009 -22.911 -6.215 1.00 . A A . 77 GLN NE2 1 1 10 30299 1 1 77 GLN O O -0.402 -21.025 -2.285 1.00 . A A . 77 GLN O 1 1 10 30300 1 1 77 GLN OE1 O 3.628 -24.101 -4.458 1.00 . A A . 77 GLN OE1 1 1 10 30301 1 1 78 ASP C C -1.426 -20.181 0.753 1.00 . A A . 78 ASP C 1 1 10 30302 1 1 78 ASP CA C -0.613 -21.440 0.430 1.00 . A A . 78 ASP CA 1 1 10 30303 1 1 78 ASP CB C -0.286 -22.193 1.723 1.00 . A A . 78 ASP CB 1 1 10 30304 1 1 78 ASP CG C -1.435 -23.124 2.095 1.00 . A A . 78 ASP CG 1 1 10 30305 1 1 78 ASP H H 1.486 -21.101 0.218 1.00 . A A . 78 ASP H 1 1 10 30306 1 1 78 ASP HA H -1.221 -22.094 -0.190 1.00 . A A . 78 ASP HA 1 1 10 30307 1 1 78 ASP HB2 H 0.612 -22.797 1.593 1.00 . A A . 78 ASP HB2 1 1 10 30308 1 1 78 ASP HB3 H -0.100 -21.477 2.520 1.00 . A A . 78 ASP HB3 1 1 10 30309 1 1 78 ASP N N 0.618 -21.114 -0.294 1.00 . A A . 78 ASP N 1 1 10 30310 1 1 78 ASP O O -2.612 -20.255 1.064 1.00 . A A . 78 ASP O 1 1 10 30311 1 1 78 ASP OD1 O -1.688 -24.086 1.329 1.00 . A A . 78 ASP OD1 1 1 10 30312 1 1 78 ASP OD2 O -2.100 -22.921 3.131 1.00 . A A . 78 ASP OD2 1 1 10 30313 1 1 79 ARG C C -0.413 -16.723 0.139 1.00 . A A . 79 ARG C 1 1 10 30314 1 1 79 ARG CA C -1.295 -17.677 0.929 1.00 . A A . 79 ARG CA 1 1 10 30315 1 1 79 ARG CB C -1.294 -17.388 2.444 1.00 . A A . 79 ARG CB 1 1 10 30316 1 1 79 ARG CD C -0.167 -17.673 4.703 1.00 . A A . 79 ARG CD 1 1 10 30317 1 1 79 ARG CG C -0.059 -17.917 3.196 1.00 . A A . 79 ARG CG 1 1 10 30318 1 1 79 ARG CZ C 0.961 -18.675 6.732 1.00 . A A . 79 ARG CZ 1 1 10 30319 1 1 79 ARG H H 0.142 -19.008 0.259 1.00 . A A . 79 ARG H 1 1 10 30320 1 1 79 ARG HA H -2.309 -17.592 0.562 1.00 . A A . 79 ARG HA 1 1 10 30321 1 1 79 ARG HB2 H -1.388 -16.313 2.607 1.00 . A A . 79 ARG HB2 1 1 10 30322 1 1 79 ARG HB3 H -2.177 -17.868 2.870 1.00 . A A . 79 ARG HB3 1 1 10 30323 1 1 79 ARG HD2 H 0.130 -16.649 4.936 1.00 . A A . 79 ARG HD2 1 1 10 30324 1 1 79 ARG HD3 H -1.200 -17.831 5.007 1.00 . A A . 79 ARG HD3 1 1 10 30325 1 1 79 ARG HE H 0.940 -19.458 4.895 1.00 . A A . 79 ARG HE 1 1 10 30326 1 1 79 ARG HG2 H 0.012 -18.994 3.045 1.00 . A A . 79 ARG HG2 1 1 10 30327 1 1 79 ARG HG3 H 0.847 -17.454 2.807 1.00 . A A . 79 ARG HG3 1 1 10 30328 1 1 79 ARG HH11 H -0.107 -17.035 7.255 1.00 . A A . 79 ARG HH11 1 1 10 30329 1 1 79 ARG HH12 H 0.682 -17.854 8.579 1.00 . A A . 79 ARG HH12 1 1 10 30330 1 1 79 ARG HH21 H 1.825 -20.479 6.531 1.00 . A A . 79 ARG HH21 1 1 10 30331 1 1 79 ARG HH22 H 2.075 -19.743 8.102 1.00 . A A . 79 ARG HH22 1 1 10 30332 1 1 79 ARG N N -0.794 -19.014 0.646 1.00 . A A . 79 ARG N 1 1 10 30333 1 1 79 ARG NE N 0.662 -18.638 5.433 1.00 . A A . 79 ARG NE 1 1 10 30334 1 1 79 ARG NH1 N 0.562 -17.731 7.574 1.00 . A A . 79 ARG NH1 1 1 10 30335 1 1 79 ARG NH2 N 1.674 -19.700 7.171 1.00 . A A . 79 ARG NH2 1 1 10 30336 1 1 79 ARG O O 0.716 -17.088 -0.198 1.00 . A A . 79 ARG O 1 1 10 30337 1 1 80 GLU C C 0.721 -13.747 -0.133 1.00 . A A . 80 GLU C 1 1 10 30338 1 1 80 GLU CA C -0.196 -14.594 -1.026 1.00 . A A . 80 GLU CA 1 1 10 30339 1 1 80 GLU CB C -1.162 -13.806 -1.943 1.00 . A A . 80 GLU CB 1 1 10 30340 1 1 80 GLU CD C -1.144 -12.646 -4.266 1.00 . A A . 80 GLU CD 1 1 10 30341 1 1 80 GLU CG C -0.435 -13.570 -3.275 1.00 . A A . 80 GLU CG 1 1 10 30342 1 1 80 GLU H H -1.858 -15.276 0.107 1.00 . A A . 80 GLU H 1 1 10 30343 1 1 80 GLU HA H 0.479 -15.150 -1.672 1.00 . A A . 80 GLU HA 1 1 10 30344 1 1 80 GLU HB2 H -2.060 -14.385 -2.146 1.00 . A A . 80 GLU HB2 1 1 10 30345 1 1 80 GLU HB3 H -1.452 -12.864 -1.475 1.00 . A A . 80 GLU HB3 1 1 10 30346 1 1 80 GLU HG2 H 0.535 -13.140 -3.044 1.00 . A A . 80 GLU HG2 1 1 10 30347 1 1 80 GLU HG3 H -0.268 -14.538 -3.753 1.00 . A A . 80 GLU HG3 1 1 10 30348 1 1 80 GLU N N -0.930 -15.546 -0.207 1.00 . A A . 80 GLU N 1 1 10 30349 1 1 80 GLU O O 1.197 -14.190 0.916 1.00 . A A . 80 GLU O 1 1 10 30350 1 1 80 GLU OE1 O -1.495 -11.516 -3.871 1.00 . A A . 80 GLU OE1 1 1 10 30351 1 1 80 GLU OE2 O -1.239 -13.018 -5.464 1.00 . A A . 80 GLU OE2 1 1 10 30352 1 1 81 SER C C 1.297 -10.160 -0.005 1.00 . A A . 81 SER C 1 1 10 30353 1 1 81 SER CA C 1.829 -11.576 0.214 1.00 . A A . 81 SER CA 1 1 10 30354 1 1 81 SER CB C 3.296 -11.701 -0.196 1.00 . A A . 81 SER CB 1 1 10 30355 1 1 81 SER H H 0.696 -12.225 -1.459 1.00 . A A . 81 SER H 1 1 10 30356 1 1 81 SER HA H 1.741 -11.805 1.278 1.00 . A A . 81 SER HA 1 1 10 30357 1 1 81 SER HB2 H 3.389 -11.568 -1.275 1.00 . A A . 81 SER HB2 1 1 10 30358 1 1 81 SER HB3 H 3.882 -10.932 0.307 1.00 . A A . 81 SER HB3 1 1 10 30359 1 1 81 SER HG H 3.001 -13.525 0.416 1.00 . A A . 81 SER HG 1 1 10 30360 1 1 81 SER N N 1.055 -12.534 -0.563 1.00 . A A . 81 SER N 1 1 10 30361 1 1 81 SER O O 0.612 -9.883 -0.988 1.00 . A A . 81 SER O 1 1 10 30362 1 1 81 SER OG O 3.774 -12.983 0.175 1.00 . A A . 81 SER OG 1 1 10 30363 1 1 82 LEU C C 2.650 -7.189 1.401 1.00 . A A . 82 LEU C 1 1 10 30364 1 1 82 LEU CA C 1.383 -7.827 0.853 1.00 . A A . 82 LEU CA 1 1 10 30365 1 1 82 LEU CB C 0.147 -7.449 1.694 1.00 . A A . 82 LEU CB 1 1 10 30366 1 1 82 LEU CD1 C -0.269 -5.022 0.872 1.00 . A A . 82 LEU CD1 1 1 10 30367 1 1 82 LEU CD2 C -1.159 -5.813 3.046 1.00 . A A . 82 LEU CD2 1 1 10 30368 1 1 82 LEU CG C -0.003 -5.954 2.058 1.00 . A A . 82 LEU CG 1 1 10 30369 1 1 82 LEU H H 2.162 -9.569 1.724 1.00 . A A . 82 LEU H 1 1 10 30370 1 1 82 LEU HA H 1.231 -7.518 -0.183 1.00 . A A . 82 LEU HA 1 1 10 30371 1 1 82 LEU HB2 H -0.747 -7.770 1.160 1.00 . A A . 82 LEU HB2 1 1 10 30372 1 1 82 LEU HB3 H 0.197 -8.012 2.629 1.00 . A A . 82 LEU HB3 1 1 10 30373 1 1 82 LEU HD11 H 0.489 -5.147 0.102 1.00 . A A . 82 LEU HD11 1 1 10 30374 1 1 82 LEU HD12 H -1.252 -5.226 0.454 1.00 . A A . 82 LEU HD12 1 1 10 30375 1 1 82 LEU HD13 H -0.225 -3.987 1.210 1.00 . A A . 82 LEU HD13 1 1 10 30376 1 1 82 LEU HD21 H -2.084 -6.189 2.605 1.00 . A A . 82 LEU HD21 1 1 10 30377 1 1 82 LEU HD22 H -0.953 -6.382 3.952 1.00 . A A . 82 LEU HD22 1 1 10 30378 1 1 82 LEU HD23 H -1.299 -4.773 3.320 1.00 . A A . 82 LEU HD23 1 1 10 30379 1 1 82 LEU HG H 0.895 -5.600 2.557 1.00 . A A . 82 LEU HG 1 1 10 30380 1 1 82 LEU N N 1.610 -9.266 0.927 1.00 . A A . 82 LEU N 1 1 10 30381 1 1 82 LEU O O 3.264 -7.734 2.320 1.00 . A A . 82 LEU O 1 1 10 30382 1 1 83 PHE C C 3.628 -3.779 1.459 1.00 . A A . 83 PHE C 1 1 10 30383 1 1 83 PHE CA C 4.111 -5.226 1.380 1.00 . A A . 83 PHE CA 1 1 10 30384 1 1 83 PHE CB C 5.357 -5.409 0.497 1.00 . A A . 83 PHE CB 1 1 10 30385 1 1 83 PHE CD1 C 5.717 -7.919 0.375 1.00 . A A . 83 PHE CD1 1 1 10 30386 1 1 83 PHE CD2 C 7.328 -6.572 1.601 1.00 . A A . 83 PHE CD2 1 1 10 30387 1 1 83 PHE CE1 C 6.431 -9.079 0.717 1.00 . A A . 83 PHE CE1 1 1 10 30388 1 1 83 PHE CE2 C 8.037 -7.734 1.953 1.00 . A A . 83 PHE CE2 1 1 10 30389 1 1 83 PHE CG C 6.153 -6.659 0.829 1.00 . A A . 83 PHE CG 1 1 10 30390 1 1 83 PHE CZ C 7.580 -8.989 1.518 1.00 . A A . 83 PHE CZ 1 1 10 30391 1 1 83 PHE H H 2.526 -5.613 0.093 1.00 . A A . 83 PHE H 1 1 10 30392 1 1 83 PHE HA H 4.361 -5.548 2.390 1.00 . A A . 83 PHE HA 1 1 10 30393 1 1 83 PHE HB2 H 5.066 -5.442 -0.552 1.00 . A A . 83 PHE HB2 1 1 10 30394 1 1 83 PHE HB3 H 6.001 -4.542 0.616 1.00 . A A . 83 PHE HB3 1 1 10 30395 1 1 83 PHE HD1 H 4.828 -8.001 -0.233 1.00 . A A . 83 PHE HD1 1 1 10 30396 1 1 83 PHE HD2 H 7.688 -5.613 1.939 1.00 . A A . 83 PHE HD2 1 1 10 30397 1 1 83 PHE HE1 H 6.093 -10.047 0.376 1.00 . A A . 83 PHE HE1 1 1 10 30398 1 1 83 PHE HE2 H 8.925 -7.659 2.564 1.00 . A A . 83 PHE HE2 1 1 10 30399 1 1 83 PHE HZ H 8.101 -9.891 1.799 1.00 . A A . 83 PHE HZ 1 1 10 30400 1 1 83 PHE N N 3.032 -6.038 0.865 1.00 . A A . 83 PHE N 1 1 10 30401 1 1 83 PHE O O 2.573 -3.400 0.944 1.00 . A A . 83 PHE O 1 1 10 30402 1 1 84 TRP C C 5.656 -1.069 1.452 1.00 . A A . 84 TRP C 1 1 10 30403 1 1 84 TRP CA C 4.334 -1.508 2.077 1.00 . A A . 84 TRP CA 1 1 10 30404 1 1 84 TRP CB C 4.171 -0.913 3.484 1.00 . A A . 84 TRP CB 1 1 10 30405 1 1 84 TRP CD1 C 2.047 -2.188 4.173 1.00 . A A . 84 TRP CD1 1 1 10 30406 1 1 84 TRP CD2 C 2.343 -0.270 5.289 1.00 . A A . 84 TRP CD2 1 1 10 30407 1 1 84 TRP CE2 C 1.131 -0.844 5.769 1.00 . A A . 84 TRP CE2 1 1 10 30408 1 1 84 TRP CE3 C 2.738 0.959 5.856 1.00 . A A . 84 TRP CE3 1 1 10 30409 1 1 84 TRP CG C 2.899 -1.138 4.256 1.00 . A A . 84 TRP CG 1 1 10 30410 1 1 84 TRP CH2 C 0.750 1.013 7.272 1.00 . A A . 84 TRP CH2 1 1 10 30411 1 1 84 TRP CZ2 C 0.334 -0.214 6.732 1.00 . A A . 84 TRP CZ2 1 1 10 30412 1 1 84 TRP CZ3 C 1.958 1.589 6.844 1.00 . A A . 84 TRP CZ3 1 1 10 30413 1 1 84 TRP H H 5.277 -3.321 2.496 1.00 . A A . 84 TRP H 1 1 10 30414 1 1 84 TRP HA H 3.513 -1.183 1.441 1.00 . A A . 84 TRP HA 1 1 10 30415 1 1 84 TRP HB2 H 5.001 -1.257 4.103 1.00 . A A . 84 TRP HB2 1 1 10 30416 1 1 84 TRP HB3 H 4.278 0.166 3.381 1.00 . A A . 84 TRP HB3 1 1 10 30417 1 1 84 TRP HD1 H 2.147 -3.038 3.515 1.00 . A A . 84 TRP HD1 1 1 10 30418 1 1 84 TRP HE1 H 0.311 -2.733 5.268 1.00 . A A . 84 TRP HE1 1 1 10 30419 1 1 84 TRP HE3 H 3.682 1.396 5.559 1.00 . A A . 84 TRP HE3 1 1 10 30420 1 1 84 TRP HH2 H 0.159 1.488 8.044 1.00 . A A . 84 TRP HH2 1 1 10 30421 1 1 84 TRP HZ2 H -0.572 -0.686 7.086 1.00 . A A . 84 TRP HZ2 1 1 10 30422 1 1 84 TRP HZ3 H 2.303 2.506 7.306 1.00 . A A . 84 TRP HZ3 1 1 10 30423 1 1 84 TRP N N 4.397 -2.952 2.144 1.00 . A A . 84 TRP N 1 1 10 30424 1 1 84 TRP NE1 N 1.025 -2.035 5.089 1.00 . A A . 84 TRP NE1 1 1 10 30425 1 1 84 TRP O O 6.624 -1.830 1.439 1.00 . A A . 84 TRP O 1 1 10 30426 1 1 85 MET C C 6.936 2.164 1.275 1.00 . A A . 85 MET C 1 1 10 30427 1 1 85 MET CA C 6.989 0.797 0.640 1.00 . A A . 85 MET CA 1 1 10 30428 1 1 85 MET CB C 7.231 0.838 -0.871 1.00 . A A . 85 MET CB 1 1 10 30429 1 1 85 MET CE C 8.907 2.818 -2.838 1.00 . A A . 85 MET CE 1 1 10 30430 1 1 85 MET CG C 8.731 0.739 -1.128 1.00 . A A . 85 MET CG 1 1 10 30431 1 1 85 MET H H 4.925 0.782 1.066 1.00 . A A . 85 MET H 1 1 10 30432 1 1 85 MET HA H 7.827 0.261 1.068 1.00 . A A . 85 MET HA 1 1 10 30433 1 1 85 MET HB2 H 6.739 -0.003 -1.363 1.00 . A A . 85 MET HB2 1 1 10 30434 1 1 85 MET HB3 H 6.860 1.774 -1.279 1.00 . A A . 85 MET HB3 1 1 10 30435 1 1 85 MET HE1 H 9.297 3.233 -1.909 1.00 . A A . 85 MET HE1 1 1 10 30436 1 1 85 MET HE2 H 9.408 3.286 -3.683 1.00 . A A . 85 MET HE2 1 1 10 30437 1 1 85 MET HE3 H 7.835 3.007 -2.890 1.00 . A A . 85 MET HE3 1 1 10 30438 1 1 85 MET HG2 H 9.252 1.459 -0.496 1.00 . A A . 85 MET HG2 1 1 10 30439 1 1 85 MET HG3 H 9.048 -0.258 -0.840 1.00 . A A . 85 MET HG3 1 1 10 30440 1 1 85 MET N N 5.727 0.166 0.978 1.00 . A A . 85 MET N 1 1 10 30441 1 1 85 MET O O 6.036 2.949 0.960 1.00 . A A . 85 MET O 1 1 10 30442 1 1 85 MET SD S 9.226 1.044 -2.832 1.00 . A A . 85 MET SD 1 1 10 30443 1 1 86 ASN C C 8.720 4.559 1.517 1.00 . A A . 86 ASN C 1 1 10 30444 1 1 86 ASN CA C 7.967 3.845 2.616 1.00 . A A . 86 ASN CA 1 1 10 30445 1 1 86 ASN CB C 8.682 4.028 3.965 1.00 . A A . 86 ASN CB 1 1 10 30446 1 1 86 ASN CG C 10.195 3.885 3.873 1.00 . A A . 86 ASN CG 1 1 10 30447 1 1 86 ASN H H 8.688 1.853 2.266 1.00 . A A . 86 ASN H 1 1 10 30448 1 1 86 ASN HA H 6.960 4.244 2.721 1.00 . A A . 86 ASN HA 1 1 10 30449 1 1 86 ASN HB2 H 8.475 5.037 4.319 1.00 . A A . 86 ASN HB2 1 1 10 30450 1 1 86 ASN HB3 H 8.272 3.342 4.704 1.00 . A A . 86 ASN HB3 1 1 10 30451 1 1 86 ASN HD21 H 10.052 1.883 4.075 1.00 . A A . 86 ASN HD21 1 1 10 30452 1 1 86 ASN HD22 H 11.665 2.520 3.727 1.00 . A A . 86 ASN HD22 1 1 10 30453 1 1 86 ASN N N 7.899 2.481 2.136 1.00 . A A . 86 ASN N 1 1 10 30454 1 1 86 ASN ND2 N 10.705 2.675 3.990 1.00 . A A . 86 ASN ND2 1 1 10 30455 1 1 86 ASN O O 9.689 4.045 0.961 1.00 . A A . 86 ASN O 1 1 10 30456 1 1 86 ASN OD1 O 10.920 4.863 3.742 1.00 . A A . 86 ASN OD1 1 1 10 30457 1 1 87 VAL C C 9.063 7.867 1.494 1.00 . A A . 87 VAL C 1 1 10 30458 1 1 87 VAL CA C 9.034 6.722 0.507 1.00 . A A . 87 VAL CA 1 1 10 30459 1 1 87 VAL CB C 8.464 7.055 -0.875 1.00 . A A . 87 VAL CB 1 1 10 30460 1 1 87 VAL CG1 C 9.448 7.983 -1.578 1.00 . A A . 87 VAL CG1 1 1 10 30461 1 1 87 VAL CG2 C 8.324 5.810 -1.754 1.00 . A A . 87 VAL CG2 1 1 10 30462 1 1 87 VAL H H 7.382 6.069 1.624 1.00 . A A . 87 VAL H 1 1 10 30463 1 1 87 VAL HA H 10.047 6.340 0.374 1.00 . A A . 87 VAL HA 1 1 10 30464 1 1 87 VAL HB H 7.490 7.531 -0.769 1.00 . A A . 87 VAL HB 1 1 10 30465 1 1 87 VAL HG11 H 10.432 7.510 -1.620 1.00 . A A . 87 VAL HG11 1 1 10 30466 1 1 87 VAL HG12 H 9.115 8.180 -2.596 1.00 . A A . 87 VAL HG12 1 1 10 30467 1 1 87 VAL HG13 H 9.526 8.923 -1.035 1.00 . A A . 87 VAL HG13 1 1 10 30468 1 1 87 VAL HG21 H 9.301 5.336 -1.833 1.00 . A A . 87 VAL HG21 1 1 10 30469 1 1 87 VAL HG22 H 7.606 5.113 -1.323 1.00 . A A . 87 VAL HG22 1 1 10 30470 1 1 87 VAL HG23 H 7.989 6.087 -2.752 1.00 . A A . 87 VAL HG23 1 1 10 30471 1 1 87 VAL N N 8.231 5.742 1.191 1.00 . A A . 87 VAL N 1 1 10 30472 1 1 87 VAL O O 8.086 8.603 1.615 1.00 . A A . 87 VAL O 1 1 10 30473 1 1 88 LYS C C 11.019 10.060 2.659 1.00 . A A . 88 LYS C 1 1 10 30474 1 1 88 LYS CA C 10.314 8.896 3.345 1.00 . A A . 88 LYS CA 1 1 10 30475 1 1 88 LYS CB C 11.119 8.216 4.470 1.00 . A A . 88 LYS CB 1 1 10 30476 1 1 88 LYS CD C 11.857 8.324 6.902 1.00 . A A . 88 LYS CD 1 1 10 30477 1 1 88 LYS CE C 13.269 7.743 6.731 1.00 . A A . 88 LYS CE 1 1 10 30478 1 1 88 LYS CG C 11.372 9.118 5.681 1.00 . A A . 88 LYS CG 1 1 10 30479 1 1 88 LYS H H 10.873 7.254 2.129 1.00 . A A . 88 LYS H 1 1 10 30480 1 1 88 LYS HA H 9.348 9.231 3.725 1.00 . A A . 88 LYS HA 1 1 10 30481 1 1 88 LYS HB2 H 10.549 7.348 4.806 1.00 . A A . 88 LYS HB2 1 1 10 30482 1 1 88 LYS HB3 H 12.073 7.858 4.079 1.00 . A A . 88 LYS HB3 1 1 10 30483 1 1 88 LYS HD2 H 11.856 8.988 7.769 1.00 . A A . 88 LYS HD2 1 1 10 30484 1 1 88 LYS HD3 H 11.148 7.516 7.097 1.00 . A A . 88 LYS HD3 1 1 10 30485 1 1 88 LYS HE2 H 13.356 7.263 5.755 1.00 . A A . 88 LYS HE2 1 1 10 30486 1 1 88 LYS HE3 H 14.000 8.553 6.780 1.00 . A A . 88 LYS HE3 1 1 10 30487 1 1 88 LYS HG2 H 12.100 9.890 5.429 1.00 . A A . 88 LYS HG2 1 1 10 30488 1 1 88 LYS HG3 H 10.429 9.590 5.946 1.00 . A A . 88 LYS HG3 1 1 10 30489 1 1 88 LYS HZ1 H 13.294 7.097 8.694 1.00 . A A . 88 LYS HZ1 1 1 10 30490 1 1 88 LYS HZ2 H 13.039 5.886 7.617 1.00 . A A . 88 LYS HZ2 1 1 10 30491 1 1 88 LYS HZ3 H 14.543 6.492 7.807 1.00 . A A . 88 LYS HZ3 1 1 10 30492 1 1 88 LYS N N 10.108 7.902 2.311 1.00 . A A . 88 LYS N 1 1 10 30493 1 1 88 LYS NZ N 13.560 6.745 7.780 1.00 . A A . 88 LYS NZ 1 1 10 30494 1 1 88 LYS O O 12.243 10.112 2.641 1.00 . A A . 88 LYS O 1 1 10 30495 1 1 89 ALA C C 11.207 13.149 2.052 1.00 . A A . 89 ALA C 1 1 10 30496 1 1 89 ALA CA C 10.844 11.969 1.155 1.00 . A A . 89 ALA CA 1 1 10 30497 1 1 89 ALA CB C 9.837 12.369 0.086 1.00 . A A . 89 ALA CB 1 1 10 30498 1 1 89 ALA H H 9.255 10.947 2.113 1.00 . A A . 89 ALA H 1 1 10 30499 1 1 89 ALA HA H 11.723 11.588 0.637 1.00 . A A . 89 ALA HA 1 1 10 30500 1 1 89 ALA HB1 H 8.912 12.714 0.542 1.00 . A A . 89 ALA HB1 1 1 10 30501 1 1 89 ALA HB2 H 10.270 13.172 -0.507 1.00 . A A . 89 ALA HB2 1 1 10 30502 1 1 89 ALA HB3 H 9.622 11.516 -0.558 1.00 . A A . 89 ALA HB3 1 1 10 30503 1 1 89 ALA N N 10.264 10.929 1.989 1.00 . A A . 89 ALA N 1 1 10 30504 1 1 89 ALA O O 10.328 13.660 2.744 1.00 . A A . 89 ALA O 1 1 10 30505 1 1 90 ILE C C 13.433 15.795 2.076 1.00 . A A . 90 ILE C 1 1 10 30506 1 1 90 ILE CA C 12.902 14.662 2.965 1.00 . A A . 90 ILE CA 1 1 10 30507 1 1 90 ILE CB C 14.004 14.140 3.912 1.00 . A A . 90 ILE CB 1 1 10 30508 1 1 90 ILE CD1 C 14.757 11.696 3.570 1.00 . A A . 90 ILE CD1 1 1 10 30509 1 1 90 ILE CG1 C 13.859 12.662 4.349 1.00 . A A . 90 ILE CG1 1 1 10 30510 1 1 90 ILE CG2 C 14.019 15.027 5.167 1.00 . A A . 90 ILE CG2 1 1 10 30511 1 1 90 ILE H H 13.211 13.099 1.608 1.00 . A A . 90 ILE H 1 1 10 30512 1 1 90 ILE HA H 12.059 15.009 3.564 1.00 . A A . 90 ILE HA 1 1 10 30513 1 1 90 ILE HB H 14.963 14.246 3.404 1.00 . A A . 90 ILE HB 1 1 10 30514 1 1 90 ILE HD11 H 15.801 11.986 3.677 1.00 . A A . 90 ILE HD11 1 1 10 30515 1 1 90 ILE HD12 H 14.630 10.690 3.969 1.00 . A A . 90 ILE HD12 1 1 10 30516 1 1 90 ILE HD13 H 14.486 11.693 2.520 1.00 . A A . 90 ILE HD13 1 1 10 30517 1 1 90 ILE HG12 H 14.154 12.570 5.377 1.00 . A A . 90 ILE HG12 1 1 10 30518 1 1 90 ILE HG13 H 12.823 12.333 4.294 1.00 . A A . 90 ILE HG13 1 1 10 30519 1 1 90 ILE HG21 H 14.182 16.069 4.893 1.00 . A A . 90 ILE HG21 1 1 10 30520 1 1 90 ILE HG22 H 13.074 14.943 5.706 1.00 . A A . 90 ILE HG22 1 1 10 30521 1 1 90 ILE HG23 H 14.831 14.725 5.829 1.00 . A A . 90 ILE HG23 1 1 10 30522 1 1 90 ILE N N 12.464 13.589 2.085 1.00 . A A . 90 ILE N 1 1 10 30523 1 1 90 ILE O O 14.232 15.503 1.186 1.00 . A A . 90 ILE O 1 1 10 30524 1 1 91 PRO C C 15.136 18.277 1.825 1.00 . A A . 91 PRO C 1 1 10 30525 1 1 91 PRO CA C 13.637 18.165 1.503 1.00 . A A . 91 PRO CA 1 1 10 30526 1 1 91 PRO CB C 12.826 19.408 1.873 1.00 . A A . 91 PRO CB 1 1 10 30527 1 1 91 PRO CD C 12.063 17.569 3.210 1.00 . A A . 91 PRO CD 1 1 10 30528 1 1 91 PRO CG C 12.274 19.082 3.261 1.00 . A A . 91 PRO CG 1 1 10 30529 1 1 91 PRO HA H 13.508 17.978 0.437 1.00 . A A . 91 PRO HA 1 1 10 30530 1 1 91 PRO HB2 H 13.440 20.307 1.873 1.00 . A A . 91 PRO HB2 1 1 10 30531 1 1 91 PRO HB3 H 11.996 19.520 1.173 1.00 . A A . 91 PRO HB3 1 1 10 30532 1 1 91 PRO HD2 H 12.197 17.144 4.205 1.00 . A A . 91 PRO HD2 1 1 10 30533 1 1 91 PRO HD3 H 11.062 17.348 2.837 1.00 . A A . 91 PRO HD3 1 1 10 30534 1 1 91 PRO HG2 H 13.024 19.314 4.016 1.00 . A A . 91 PRO HG2 1 1 10 30535 1 1 91 PRO HG3 H 11.346 19.616 3.466 1.00 . A A . 91 PRO HG3 1 1 10 30536 1 1 91 PRO N N 13.052 17.068 2.266 1.00 . A A . 91 PRO N 1 1 10 30537 1 1 91 PRO O O 15.513 18.573 2.961 1.00 . A A . 91 PRO O 1 1 10 30538 1 1 92 SER C C 18.027 17.482 2.167 1.00 . A A . 92 SER C 1 1 10 30539 1 1 92 SER CA C 17.441 18.012 0.852 1.00 . A A . 92 SER CA 1 1 10 30540 1 1 92 SER CB C 17.944 19.427 0.535 1.00 . A A . 92 SER CB 1 1 10 30541 1 1 92 SER H H 15.561 17.823 -0.080 1.00 . A A . 92 SER H 1 1 10 30542 1 1 92 SER HA H 17.798 17.357 0.056 1.00 . A A . 92 SER HA 1 1 10 30543 1 1 92 SER HB2 H 17.566 20.124 1.284 1.00 . A A . 92 SER HB2 1 1 10 30544 1 1 92 SER HB3 H 19.034 19.435 0.568 1.00 . A A . 92 SER HB3 1 1 10 30545 1 1 92 SER HG H 16.574 19.654 -0.843 1.00 . A A . 92 SER HG 1 1 10 30546 1 1 92 SER N N 15.979 18.003 0.824 1.00 . A A . 92 SER N 1 1 10 30547 1 1 92 SER O O 18.636 18.242 2.919 1.00 . A A . 92 SER O 1 1 10 30548 1 1 92 SER OG O 17.522 19.838 -0.753 1.00 . A A . 92 SER OG 1 1 10 30549 1 1 93 MET C C 20.015 15.233 3.214 1.00 . A A . 93 MET C 1 1 10 30550 1 1 93 MET CA C 18.565 15.552 3.589 1.00 . A A . 93 MET CA 1 1 10 30551 1 1 93 MET CB C 17.752 14.383 4.161 1.00 . A A . 93 MET CB 1 1 10 30552 1 1 93 MET CE C 19.369 13.469 7.935 1.00 . A A . 93 MET CE 1 1 10 30553 1 1 93 MET CG C 18.381 13.671 5.367 1.00 . A A . 93 MET CG 1 1 10 30554 1 1 93 MET H H 17.350 15.599 1.825 1.00 . A A . 93 MET H 1 1 10 30555 1 1 93 MET HA H 18.622 16.285 4.393 1.00 . A A . 93 MET HA 1 1 10 30556 1 1 93 MET HB2 H 16.801 14.787 4.493 1.00 . A A . 93 MET HB2 1 1 10 30557 1 1 93 MET HB3 H 17.562 13.652 3.381 1.00 . A A . 93 MET HB3 1 1 10 30558 1 1 93 MET HE1 H 20.014 12.700 7.513 1.00 . A A . 93 MET HE1 1 1 10 30559 1 1 93 MET HE2 H 19.861 13.922 8.797 1.00 . A A . 93 MET HE2 1 1 10 30560 1 1 93 MET HE3 H 18.434 13.014 8.257 1.00 . A A . 93 MET HE3 1 1 10 30561 1 1 93 MET HG2 H 17.622 13.016 5.798 1.00 . A A . 93 MET HG2 1 1 10 30562 1 1 93 MET HG3 H 19.192 13.037 5.015 1.00 . A A . 93 MET HG3 1 1 10 30563 1 1 93 MET N N 17.875 16.182 2.456 1.00 . A A . 93 MET N 1 1 10 30564 1 1 93 MET O O 20.457 14.086 3.145 1.00 . A A . 93 MET O 1 1 10 30565 1 1 93 MET SD S 19.030 14.737 6.687 1.00 . A A . 93 MET SD 1 1 10 30566 1 1 94 ASP C C 22.581 16.781 4.430 1.00 . A A . 94 ASP C 1 1 10 30567 1 1 94 ASP CA C 22.200 16.393 2.996 1.00 . A A . 94 ASP CA 1 1 10 30568 1 1 94 ASP CB C 22.710 17.376 1.937 1.00 . A A . 94 ASP CB 1 1 10 30569 1 1 94 ASP CG C 22.046 18.748 1.956 1.00 . A A . 94 ASP CG 1 1 10 30570 1 1 94 ASP H H 20.325 17.211 3.042 1.00 . A A . 94 ASP H 1 1 10 30571 1 1 94 ASP HA H 22.636 15.416 2.786 1.00 . A A . 94 ASP HA 1 1 10 30572 1 1 94 ASP HB2 H 23.777 17.507 2.076 1.00 . A A . 94 ASP HB2 1 1 10 30573 1 1 94 ASP HB3 H 22.547 16.929 0.957 1.00 . A A . 94 ASP HB3 1 1 10 30574 1 1 94 ASP N N 20.759 16.298 2.955 1.00 . A A . 94 ASP N 1 1 10 30575 1 1 94 ASP O O 21.720 17.015 5.285 1.00 . A A . 94 ASP O 1 1 10 30576 1 1 94 ASP OD1 O 21.787 19.285 3.050 1.00 . A A . 94 ASP OD1 1 1 10 30577 1 1 94 ASP OD2 O 21.781 19.284 0.852 1.00 . A A . 94 ASP OD2 1 1 10 30578 1 1 95 LYS C C 24.212 18.043 6.807 1.00 . A A . 95 LYS C 1 1 10 30579 1 1 95 LYS CA C 24.379 16.683 6.117 1.00 . A A . 95 LYS CA 1 1 10 30580 1 1 95 LYS CB C 25.811 16.121 6.139 1.00 . A A . 95 LYS CB 1 1 10 30581 1 1 95 LYS CD C 26.810 13.999 5.050 1.00 . A A . 95 LYS CD 1 1 10 30582 1 1 95 LYS CE C 26.599 12.489 4.850 1.00 . A A . 95 LYS CE 1 1 10 30583 1 1 95 LYS CG C 25.751 14.587 5.988 1.00 . A A . 95 LYS CG 1 1 10 30584 1 1 95 LYS H H 24.512 16.424 4.024 1.00 . A A . 95 LYS H 1 1 10 30585 1 1 95 LYS HA H 23.763 15.988 6.675 1.00 . A A . 95 LYS HA 1 1 10 30586 1 1 95 LYS HB2 H 26.396 16.576 5.338 1.00 . A A . 95 LYS HB2 1 1 10 30587 1 1 95 LYS HB3 H 26.287 16.359 7.092 1.00 . A A . 95 LYS HB3 1 1 10 30588 1 1 95 LYS HD2 H 26.763 14.501 4.081 1.00 . A A . 95 LYS HD2 1 1 10 30589 1 1 95 LYS HD3 H 27.799 14.168 5.481 1.00 . A A . 95 LYS HD3 1 1 10 30590 1 1 95 LYS HE2 H 27.417 12.104 4.239 1.00 . A A . 95 LYS HE2 1 1 10 30591 1 1 95 LYS HE3 H 26.635 11.985 5.819 1.00 . A A . 95 LYS HE3 1 1 10 30592 1 1 95 LYS HG2 H 25.856 14.135 6.976 1.00 . A A . 95 LYS HG2 1 1 10 30593 1 1 95 LYS HG3 H 24.775 14.300 5.597 1.00 . A A . 95 LYS HG3 1 1 10 30594 1 1 95 LYS HZ1 H 25.209 12.695 3.320 1.00 . A A . 95 LYS HZ1 1 1 10 30595 1 1 95 LYS HZ2 H 25.292 11.179 3.932 1.00 . A A . 95 LYS HZ2 1 1 10 30596 1 1 95 LYS HZ3 H 24.508 12.365 4.756 1.00 . A A . 95 LYS HZ3 1 1 10 30597 1 1 95 LYS N N 23.865 16.656 4.755 1.00 . A A . 95 LYS N 1 1 10 30598 1 1 95 LYS NZ N 25.319 12.164 4.179 1.00 . A A . 95 LYS NZ 1 1 10 30599 1 1 95 LYS O O 25.155 18.818 6.906 1.00 . A A . 95 LYS O 1 1 10 30600 1 1 96 SER C C 21.730 18.505 9.385 1.00 . A A . 96 SER C 1 1 10 30601 1 1 96 SER CA C 22.628 19.219 8.366 1.00 . A A . 96 SER CA 1 1 10 30602 1 1 96 SER CB C 21.871 20.363 7.674 1.00 . A A . 96 SER CB 1 1 10 30603 1 1 96 SER H H 22.319 17.558 7.221 1.00 . A A . 96 SER H 1 1 10 30604 1 1 96 SER HA H 23.512 19.589 8.851 1.00 . A A . 96 SER HA 1 1 10 30605 1 1 96 SER HB2 H 21.059 19.960 7.069 1.00 . A A . 96 SER HB2 1 1 10 30606 1 1 96 SER HB3 H 21.434 20.982 8.457 1.00 . A A . 96 SER HB3 1 1 10 30607 1 1 96 SER HG H 22.347 22.102 7.015 1.00 . A A . 96 SER HG 1 1 10 30608 1 1 96 SER N N 23.048 18.206 7.433 1.00 . A A . 96 SER N 1 1 10 30609 1 1 96 SER O O 20.545 18.803 9.546 1.00 . A A . 96 SER O 1 1 10 30610 1 1 96 SER OG O 22.686 21.194 6.875 1.00 . A A . 96 SER OG 1 1 10 30611 1 1 97 LYS C C 21.151 17.348 12.200 1.00 . A A . 97 LYS C 1 1 10 30612 1 1 97 LYS CA C 21.539 16.597 10.929 1.00 . A A . 97 LYS CA 1 1 10 30613 1 1 97 LYS CB C 22.385 15.347 11.217 1.00 . A A . 97 LYS CB 1 1 10 30614 1 1 97 LYS CD C 22.409 12.987 12.142 1.00 . A A . 97 LYS CD 1 1 10 30615 1 1 97 LYS CE C 23.280 13.022 13.405 1.00 . A A . 97 LYS CE 1 1 10 30616 1 1 97 LYS CG C 21.572 14.256 11.926 1.00 . A A . 97 LYS CG 1 1 10 30617 1 1 97 LYS H H 23.269 17.303 9.873 1.00 . A A . 97 LYS H 1 1 10 30618 1 1 97 LYS HA H 20.624 16.299 10.414 1.00 . A A . 97 LYS HA 1 1 10 30619 1 1 97 LYS HB2 H 22.741 14.945 10.267 1.00 . A A . 97 LYS HB2 1 1 10 30620 1 1 97 LYS HB3 H 23.250 15.612 11.824 1.00 . A A . 97 LYS HB3 1 1 10 30621 1 1 97 LYS HD2 H 21.742 12.129 12.195 1.00 . A A . 97 LYS HD2 1 1 10 30622 1 1 97 LYS HD3 H 23.053 12.829 11.275 1.00 . A A . 97 LYS HD3 1 1 10 30623 1 1 97 LYS HE2 H 24.050 12.261 13.292 1.00 . A A . 97 LYS HE2 1 1 10 30624 1 1 97 LYS HE3 H 23.768 13.994 13.499 1.00 . A A . 97 LYS HE3 1 1 10 30625 1 1 97 LYS HG2 H 21.198 14.625 12.881 1.00 . A A . 97 LYS HG2 1 1 10 30626 1 1 97 LYS HG3 H 20.719 14.001 11.294 1.00 . A A . 97 LYS HG3 1 1 10 30627 1 1 97 LYS HZ1 H 21.921 11.905 14.494 1.00 . A A . 97 LYS HZ1 1 1 10 30628 1 1 97 LYS HZ2 H 23.159 12.498 15.397 1.00 . A A . 97 LYS HZ2 1 1 10 30629 1 1 97 LYS HZ3 H 21.944 13.501 14.921 1.00 . A A . 97 LYS HZ3 1 1 10 30630 1 1 97 LYS N N 22.298 17.501 10.065 1.00 . A A . 97 LYS N 1 1 10 30631 1 1 97 LYS NZ N 22.521 12.714 14.637 1.00 . A A . 97 LYS NZ 1 1 10 30632 1 1 97 LYS O O 19.958 17.456 12.483 1.00 . A A . 97 LYS O 1 1 10 30633 1 1 98 LEU C C 21.294 18.488 15.151 1.00 . A A . 98 LEU C 1 1 10 30634 1 1 98 LEU CA C 21.994 18.994 13.882 1.00 . A A . 98 LEU CA 1 1 10 30635 1 1 98 LEU CB C 21.352 20.240 13.229 1.00 . A A . 98 LEU CB 1 1 10 30636 1 1 98 LEU CD1 C 22.792 21.943 14.510 1.00 . A A . 98 LEU CD1 1 1 10 30637 1 1 98 LEU CD2 C 20.864 22.683 13.124 1.00 . A A . 98 LEU CD2 1 1 10 30638 1 1 98 LEU CG C 21.388 21.560 14.023 1.00 . A A . 98 LEU CG 1 1 10 30639 1 1 98 LEU H H 23.088 17.747 12.584 1.00 . A A . 98 LEU H 1 1 10 30640 1 1 98 LEU HA H 23.006 19.266 14.176 1.00 . A A . 98 LEU HA 1 1 10 30641 1 1 98 LEU HB2 H 21.858 20.415 12.277 1.00 . A A . 98 LEU HB2 1 1 10 30642 1 1 98 LEU HB3 H 20.308 20.015 13.006 1.00 . A A . 98 LEU HB3 1 1 10 30643 1 1 98 LEU HD11 H 23.479 22.001 13.664 1.00 . A A . 98 LEU HD11 1 1 10 30644 1 1 98 LEU HD12 H 22.754 22.916 15.001 1.00 . A A . 98 LEU HD12 1 1 10 30645 1 1 98 LEU HD13 H 23.172 21.220 15.230 1.00 . A A . 98 LEU HD13 1 1 10 30646 1 1 98 LEU HD21 H 19.863 22.437 12.767 1.00 . A A . 98 LEU HD21 1 1 10 30647 1 1 98 LEU HD22 H 20.817 23.618 13.682 1.00 . A A . 98 LEU HD22 1 1 10 30648 1 1 98 LEU HD23 H 21.514 22.821 12.259 1.00 . A A . 98 LEU HD23 1 1 10 30649 1 1 98 LEU HG H 20.729 21.476 14.885 1.00 . A A . 98 LEU HG 1 1 10 30650 1 1 98 LEU N N 22.142 17.958 12.862 1.00 . A A . 98 LEU N 1 1 10 30651 1 1 98 LEU O O 20.731 17.394 15.200 1.00 . A A . 98 LEU O 1 1 10 30652 1 1 99 THR C C 19.755 20.258 17.575 1.00 . A A . 99 THR C 1 1 10 30653 1 1 99 THR CA C 20.716 19.082 17.487 1.00 . A A . 99 THR CA 1 1 10 30654 1 1 99 THR CB C 21.735 18.928 18.639 1.00 . A A . 99 THR CB 1 1 10 30655 1 1 99 THR CG2 C 22.837 19.990 18.681 1.00 . A A . 99 THR CG2 1 1 10 30656 1 1 99 THR H H 21.788 20.187 16.109 1.00 . A A . 99 THR H 1 1 10 30657 1 1 99 THR HA H 20.127 18.163 17.458 1.00 . A A . 99 THR HA 1 1 10 30658 1 1 99 THR HB H 22.221 17.959 18.518 1.00 . A A . 99 THR HB 1 1 10 30659 1 1 99 THR HG1 H 20.476 18.178 19.919 1.00 . A A . 99 THR HG1 1 1 10 30660 1 1 99 THR HG21 H 23.412 19.982 17.756 1.00 . A A . 99 THR HG21 1 1 10 30661 1 1 99 THR HG22 H 22.418 20.982 18.847 1.00 . A A . 99 THR HG22 1 1 10 30662 1 1 99 THR HG23 H 23.507 19.758 19.504 1.00 . A A . 99 THR HG23 1 1 10 30663 1 1 99 THR N N 21.377 19.277 16.215 1.00 . A A . 99 THR N 1 1 10 30664 1 1 99 THR O O 20.067 21.331 18.084 1.00 . A A . 99 THR O 1 1 10 30665 1 1 99 THR OG1 O 21.086 18.942 19.895 1.00 . A A . 99 THR OG1 1 1 10 30666 1 1 100 GLU C C 16.237 20.235 17.467 1.00 . A A . 100 GLU C 1 1 10 30667 1 1 100 GLU CA C 17.479 21.004 17.042 1.00 . A A . 100 GLU CA 1 1 10 30668 1 1 100 GLU CB C 17.281 21.662 15.673 1.00 . A A . 100 GLU CB 1 1 10 30669 1 1 100 GLU CD C 17.835 23.723 14.268 1.00 . A A . 100 GLU CD 1 1 10 30670 1 1 100 GLU CG C 17.994 23.015 15.612 1.00 . A A . 100 GLU CG 1 1 10 30671 1 1 100 GLU H H 18.418 19.214 16.488 1.00 . A A . 100 GLU H 1 1 10 30672 1 1 100 GLU HA H 17.674 21.767 17.797 1.00 . A A . 100 GLU HA 1 1 10 30673 1 1 100 GLU HB2 H 17.661 21.005 14.889 1.00 . A A . 100 GLU HB2 1 1 10 30674 1 1 100 GLU HB3 H 16.219 21.817 15.500 1.00 . A A . 100 GLU HB3 1 1 10 30675 1 1 100 GLU HG2 H 17.586 23.662 16.388 1.00 . A A . 100 GLU HG2 1 1 10 30676 1 1 100 GLU HG3 H 19.056 22.865 15.809 1.00 . A A . 100 GLU HG3 1 1 10 30677 1 1 100 GLU N N 18.592 20.079 16.969 1.00 . A A . 100 GLU N 1 1 10 30678 1 1 100 GLU O O 16.194 19.004 17.379 1.00 . A A . 100 GLU O 1 1 10 30679 1 1 100 GLU OE1 O 17.078 23.249 13.393 1.00 . A A . 100 GLU OE1 1 1 10 30680 1 1 100 GLU OE2 O 18.476 24.780 14.068 1.00 . A A . 100 GLU OE2 1 1 10 30681 1 1 101 ASN C C 12.856 20.940 17.268 1.00 . A A . 101 ASN C 1 1 10 30682 1 1 101 ASN CA C 13.906 20.426 18.251 1.00 . A A . 101 ASN CA 1 1 10 30683 1 1 101 ASN CB C 13.601 20.793 19.704 1.00 . A A . 101 ASN CB 1 1 10 30684 1 1 101 ASN CG C 12.318 20.138 20.184 1.00 . A A . 101 ASN CG 1 1 10 30685 1 1 101 ASN H H 15.308 21.973 17.898 1.00 . A A . 101 ASN H 1 1 10 30686 1 1 101 ASN HA H 13.923 19.337 18.183 1.00 . A A . 101 ASN HA 1 1 10 30687 1 1 101 ASN HB2 H 14.419 20.442 20.331 1.00 . A A . 101 ASN HB2 1 1 10 30688 1 1 101 ASN HB3 H 13.510 21.877 19.786 1.00 . A A . 101 ASN HB3 1 1 10 30689 1 1 101 ASN HD21 H 12.117 21.467 21.700 1.00 . A A . 101 ASN HD21 1 1 10 30690 1 1 101 ASN HD22 H 10.832 20.272 21.541 1.00 . A A . 101 ASN HD22 1 1 10 30691 1 1 101 ASN N N 15.206 20.966 17.879 1.00 . A A . 101 ASN N 1 1 10 30692 1 1 101 ASN ND2 N 11.742 20.631 21.264 1.00 . A A . 101 ASN ND2 1 1 10 30693 1 1 101 ASN O O 11.828 21.498 17.650 1.00 . A A . 101 ASN O 1 1 10 30694 1 1 101 ASN OD1 O 11.876 19.131 19.646 1.00 . A A . 101 ASN OD1 1 1 10 30695 1 1 102 THR C C 12.291 20.302 13.819 1.00 . A A . 102 THR C 1 1 10 30696 1 1 102 THR CA C 12.410 21.408 14.884 1.00 . A A . 102 THR CA 1 1 10 30697 1 1 102 THR CB C 13.159 22.689 14.453 1.00 . A A . 102 THR CB 1 1 10 30698 1 1 102 THR CG2 C 12.469 23.430 13.302 1.00 . A A . 102 THR CG2 1 1 10 30699 1 1 102 THR H H 14.019 20.359 15.707 1.00 . A A . 102 THR H 1 1 10 30700 1 1 102 THR HA H 11.401 21.666 15.204 1.00 . A A . 102 THR HA 1 1 10 30701 1 1 102 THR HB H 14.183 22.439 14.178 1.00 . A A . 102 THR HB 1 1 10 30702 1 1 102 THR HG1 H 12.256 23.720 15.863 1.00 . A A . 102 THR HG1 1 1 10 30703 1 1 102 THR HG21 H 11.406 23.549 13.511 1.00 . A A . 102 THR HG21 1 1 10 30704 1 1 102 THR HG22 H 12.908 24.413 13.157 1.00 . A A . 102 THR HG22 1 1 10 30705 1 1 102 THR HG23 H 12.595 22.891 12.368 1.00 . A A . 102 THR HG23 1 1 10 30706 1 1 102 THR N N 13.160 20.815 15.978 1.00 . A A . 102 THR N 1 1 10 30707 1 1 102 THR O O 12.619 20.487 12.646 1.00 . A A . 102 THR O 1 1 10 30708 1 1 102 THR OG1 O 13.169 23.624 15.524 1.00 . A A . 102 THR OG1 1 1 10 30709 1 1 103 LEU C C 10.535 18.347 12.424 1.00 . A A . 103 LEU C 1 1 10 30710 1 1 103 LEU CA C 11.692 17.969 13.348 1.00 . A A . 103 LEU CA 1 1 10 30711 1 1 103 LEU CB C 11.377 16.662 14.101 1.00 . A A . 103 LEU CB 1 1 10 30712 1 1 103 LEU CD1 C 12.665 14.770 12.995 1.00 . A A . 103 LEU CD1 1 1 10 30713 1 1 103 LEU CD2 C 10.226 14.458 13.476 1.00 . A A . 103 LEU CD2 1 1 10 30714 1 1 103 LEU CG C 11.312 15.471 13.113 1.00 . A A . 103 LEU CG 1 1 10 30715 1 1 103 LEU H H 11.728 18.974 15.234 1.00 . A A . 103 LEU H 1 1 10 30716 1 1 103 LEU HA H 12.594 17.812 12.754 1.00 . A A . 103 LEU HA 1 1 10 30717 1 1 103 LEU HB2 H 12.139 16.477 14.857 1.00 . A A . 103 LEU HB2 1 1 10 30718 1 1 103 LEU HB3 H 10.420 16.772 14.611 1.00 . A A . 103 LEU HB3 1 1 10 30719 1 1 103 LEU HD11 H 13.415 15.484 12.654 1.00 . A A . 103 LEU HD11 1 1 10 30720 1 1 103 LEU HD12 H 12.971 14.368 13.961 1.00 . A A . 103 LEU HD12 1 1 10 30721 1 1 103 LEU HD13 H 12.605 13.956 12.273 1.00 . A A . 103 LEU HD13 1 1 10 30722 1 1 103 LEU HD21 H 10.373 14.080 14.483 1.00 . A A . 103 LEU HD21 1 1 10 30723 1 1 103 LEU HD22 H 9.250 14.941 13.421 1.00 . A A . 103 LEU HD22 1 1 10 30724 1 1 103 LEU HD23 H 10.246 13.623 12.777 1.00 . A A . 103 LEU HD23 1 1 10 30725 1 1 103 LEU HG H 11.067 15.833 12.118 1.00 . A A . 103 LEU HG 1 1 10 30726 1 1 103 LEU N N 11.931 19.085 14.253 1.00 . A A . 103 LEU N 1 1 10 30727 1 1 103 LEU O O 9.377 18.303 12.837 1.00 . A A . 103 LEU O 1 1 10 30728 1 1 104 GLN C C 8.958 17.744 9.866 1.00 . A A . 104 GLN C 1 1 10 30729 1 1 104 GLN CA C 9.830 18.975 10.156 1.00 . A A . 104 GLN CA 1 1 10 30730 1 1 104 GLN CB C 10.554 19.447 8.887 1.00 . A A . 104 GLN CB 1 1 10 30731 1 1 104 GLN CD C 10.403 20.760 6.715 1.00 . A A . 104 GLN CD 1 1 10 30732 1 1 104 GLN CG C 9.670 20.314 7.980 1.00 . A A . 104 GLN CG 1 1 10 30733 1 1 104 GLN H H 11.813 18.807 10.933 1.00 . A A . 104 GLN H 1 1 10 30734 1 1 104 GLN HA H 9.198 19.781 10.532 1.00 . A A . 104 GLN HA 1 1 10 30735 1 1 104 GLN HB2 H 11.414 20.055 9.175 1.00 . A A . 104 GLN HB2 1 1 10 30736 1 1 104 GLN HB3 H 10.918 18.580 8.334 1.00 . A A . 104 GLN HB3 1 1 10 30737 1 1 104 GLN HE21 H 8.823 21.891 6.036 1.00 . A A . 104 GLN HE21 1 1 10 30738 1 1 104 GLN HE22 H 10.309 21.944 5.101 1.00 . A A . 104 GLN HE22 1 1 10 30739 1 1 104 GLN HG2 H 8.785 19.745 7.691 1.00 . A A . 104 GLN HG2 1 1 10 30740 1 1 104 GLN HG3 H 9.356 21.199 8.535 1.00 . A A . 104 GLN HG3 1 1 10 30741 1 1 104 GLN N N 10.839 18.676 11.169 1.00 . A A . 104 GLN N 1 1 10 30742 1 1 104 GLN NE2 N 9.764 21.536 5.856 1.00 . A A . 104 GLN NE2 1 1 10 30743 1 1 104 GLN O O 7.788 17.890 9.516 1.00 . A A . 104 GLN O 1 1 10 30744 1 1 104 GLN OE1 O 11.550 20.401 6.469 1.00 . A A . 104 GLN OE1 1 1 10 30745 1 1 105 LEU C C 8.918 14.972 8.351 1.00 . A A . 105 LEU C 1 1 10 30746 1 1 105 LEU CA C 8.980 15.218 9.856 1.00 . A A . 105 LEU CA 1 1 10 30747 1 1 105 LEU CB C 7.654 14.980 10.601 1.00 . A A . 105 LEU CB 1 1 10 30748 1 1 105 LEU CD1 C 6.371 13.423 12.121 1.00 . A A . 105 LEU CD1 1 1 10 30749 1 1 105 LEU CD2 C 7.031 12.586 9.891 1.00 . A A . 105 LEU CD2 1 1 10 30750 1 1 105 LEU CG C 7.442 13.514 11.035 1.00 . A A . 105 LEU CG 1 1 10 30751 1 1 105 LEU H H 10.479 16.588 10.399 1.00 . A A . 105 LEU H 1 1 10 30752 1 1 105 LEU HA H 9.711 14.532 10.284 1.00 . A A . 105 LEU HA 1 1 10 30753 1 1 105 LEU HB2 H 7.670 15.592 11.503 1.00 . A A . 105 LEU HB2 1 1 10 30754 1 1 105 LEU HB3 H 6.823 15.312 9.979 1.00 . A A . 105 LEU HB3 1 1 10 30755 1 1 105 LEU HD11 H 6.625 14.079 12.952 1.00 . A A . 105 LEU HD11 1 1 10 30756 1 1 105 LEU HD12 H 5.400 13.716 11.723 1.00 . A A . 105 LEU HD12 1 1 10 30757 1 1 105 LEU HD13 H 6.307 12.403 12.493 1.00 . A A . 105 LEU HD13 1 1 10 30758 1 1 105 LEU HD21 H 6.141 12.984 9.411 1.00 . A A . 105 LEU HD21 1 1 10 30759 1 1 105 LEU HD22 H 7.830 12.494 9.162 1.00 . A A . 105 LEU HD22 1 1 10 30760 1 1 105 LEU HD23 H 6.809 11.590 10.276 1.00 . A A . 105 LEU HD23 1 1 10 30761 1 1 105 LEU HG H 8.366 13.139 11.466 1.00 . A A . 105 LEU HG 1 1 10 30762 1 1 105 LEU N N 9.519 16.551 10.097 1.00 . A A . 105 LEU N 1 1 10 30763 1 1 105 LEU O O 8.277 15.707 7.600 1.00 . A A . 105 LEU O 1 1 10 30764 1 1 106 ALA C C 8.386 13.289 5.922 1.00 . A A . 106 ALA C 1 1 10 30765 1 1 106 ALA CA C 9.769 13.600 6.503 1.00 . A A . 106 ALA CA 1 1 10 30766 1 1 106 ALA CB C 10.710 12.404 6.369 1.00 . A A . 106 ALA CB 1 1 10 30767 1 1 106 ALA H H 10.073 13.352 8.605 1.00 . A A . 106 ALA H 1 1 10 30768 1 1 106 ALA HA H 10.196 14.442 5.952 1.00 . A A . 106 ALA HA 1 1 10 30769 1 1 106 ALA HB1 H 10.346 11.588 6.994 1.00 . A A . 106 ALA HB1 1 1 10 30770 1 1 106 ALA HB2 H 10.744 12.082 5.329 1.00 . A A . 106 ALA HB2 1 1 10 30771 1 1 106 ALA HB3 H 11.713 12.684 6.693 1.00 . A A . 106 ALA HB3 1 1 10 30772 1 1 106 ALA N N 9.663 13.962 7.906 1.00 . A A . 106 ALA N 1 1 10 30773 1 1 106 ALA O O 7.450 12.904 6.631 1.00 . A A . 106 ALA O 1 1 10 30774 1 1 107 ILE C C 6.898 11.866 3.534 1.00 . A A . 107 ILE C 1 1 10 30775 1 1 107 ILE CA C 7.016 13.348 3.878 1.00 . A A . 107 ILE CA 1 1 10 30776 1 1 107 ILE CB C 7.061 14.307 2.661 1.00 . A A . 107 ILE CB 1 1 10 30777 1 1 107 ILE CD1 C 7.940 16.588 1.879 1.00 . A A . 107 ILE CD1 1 1 10 30778 1 1 107 ILE CG1 C 7.464 15.749 3.067 1.00 . A A . 107 ILE CG1 1 1 10 30779 1 1 107 ILE CG2 C 5.702 14.319 1.938 1.00 . A A . 107 ILE CG2 1 1 10 30780 1 1 107 ILE H H 9.079 13.606 4.034 1.00 . A A . 107 ILE H 1 1 10 30781 1 1 107 ILE HA H 6.192 13.643 4.529 1.00 . A A . 107 ILE HA 1 1 10 30782 1 1 107 ILE HB H 7.810 13.939 1.966 1.00 . A A . 107 ILE HB 1 1 10 30783 1 1 107 ILE HD11 H 8.788 16.095 1.404 1.00 . A A . 107 ILE HD11 1 1 10 30784 1 1 107 ILE HD12 H 7.137 16.723 1.156 1.00 . A A . 107 ILE HD12 1 1 10 30785 1 1 107 ILE HD13 H 8.264 17.566 2.236 1.00 . A A . 107 ILE HD13 1 1 10 30786 1 1 107 ILE HG12 H 6.626 16.241 3.556 1.00 . A A . 107 ILE HG12 1 1 10 30787 1 1 107 ILE HG13 H 8.294 15.741 3.771 1.00 . A A . 107 ILE HG13 1 1 10 30788 1 1 107 ILE HG21 H 5.434 13.310 1.621 1.00 . A A . 107 ILE HG21 1 1 10 30789 1 1 107 ILE HG22 H 4.930 14.696 2.610 1.00 . A A . 107 ILE HG22 1 1 10 30790 1 1 107 ILE HG23 H 5.750 14.958 1.059 1.00 . A A . 107 ILE HG23 1 1 10 30791 1 1 107 ILE N N 8.262 13.429 4.610 1.00 . A A . 107 ILE N 1 1 10 30792 1 1 107 ILE O O 7.335 11.422 2.472 1.00 . A A . 107 ILE O 1 1 10 30793 1 1 108 ILE C C 5.097 9.398 3.460 1.00 . A A . 108 ILE C 1 1 10 30794 1 1 108 ILE CA C 6.324 9.632 4.340 1.00 . A A . 108 ILE CA 1 1 10 30795 1 1 108 ILE CB C 6.255 8.854 5.677 1.00 . A A . 108 ILE CB 1 1 10 30796 1 1 108 ILE CD1 C 7.105 8.698 8.125 1.00 . A A . 108 ILE CD1 1 1 10 30797 1 1 108 ILE CG1 C 7.108 9.481 6.806 1.00 . A A . 108 ILE CG1 1 1 10 30798 1 1 108 ILE CG2 C 6.698 7.403 5.399 1.00 . A A . 108 ILE CG2 1 1 10 30799 1 1 108 ILE H H 6.163 11.494 5.377 1.00 . A A . 108 ILE H 1 1 10 30800 1 1 108 ILE HA H 7.209 9.297 3.809 1.00 . A A . 108 ILE HA 1 1 10 30801 1 1 108 ILE HB H 5.219 8.836 6.009 1.00 . A A . 108 ILE HB 1 1 10 30802 1 1 108 ILE HD11 H 6.078 8.500 8.439 1.00 . A A . 108 ILE HD11 1 1 10 30803 1 1 108 ILE HD12 H 7.642 7.755 8.013 1.00 . A A . 108 ILE HD12 1 1 10 30804 1 1 108 ILE HD13 H 7.602 9.288 8.896 1.00 . A A . 108 ILE HD13 1 1 10 30805 1 1 108 ILE HG12 H 8.137 9.597 6.467 1.00 . A A . 108 ILE HG12 1 1 10 30806 1 1 108 ILE HG13 H 6.709 10.467 7.033 1.00 . A A . 108 ILE HG13 1 1 10 30807 1 1 108 ILE HG21 H 6.151 6.994 4.551 1.00 . A A . 108 ILE HG21 1 1 10 30808 1 1 108 ILE HG22 H 7.768 7.371 5.186 1.00 . A A . 108 ILE HG22 1 1 10 30809 1 1 108 ILE HG23 H 6.486 6.770 6.263 1.00 . A A . 108 ILE HG23 1 1 10 30810 1 1 108 ILE N N 6.443 11.069 4.504 1.00 . A A . 108 ILE N 1 1 10 30811 1 1 108 ILE O O 3.964 9.521 3.922 1.00 . A A . 108 ILE O 1 1 10 30812 1 1 109 SER C C 3.653 7.397 1.394 1.00 . A A . 109 SER C 1 1 10 30813 1 1 109 SER CA C 4.263 8.807 1.233 1.00 . A A . 109 SER CA 1 1 10 30814 1 1 109 SER CB C 4.849 9.045 -0.167 1.00 . A A . 109 SER CB 1 1 10 30815 1 1 109 SER H H 6.278 9.025 1.874 1.00 . A A . 109 SER H 1 1 10 30816 1 1 109 SER HA H 3.467 9.536 1.414 1.00 . A A . 109 SER HA 1 1 10 30817 1 1 109 SER HB2 H 5.932 9.175 -0.137 1.00 . A A . 109 SER HB2 1 1 10 30818 1 1 109 SER HB3 H 4.647 8.167 -0.768 1.00 . A A . 109 SER HB3 1 1 10 30819 1 1 109 SER HG H 4.210 10.105 -1.703 1.00 . A A . 109 SER HG 1 1 10 30820 1 1 109 SER N N 5.321 9.012 2.209 1.00 . A A . 109 SER N 1 1 10 30821 1 1 109 SER O O 2.574 7.124 0.877 1.00 . A A . 109 SER O 1 1 10 30822 1 1 109 SER OG O 4.256 10.190 -0.745 1.00 . A A . 109 SER OG 1 1 10 30823 1 1 110 ARG C C 2.945 4.464 1.792 1.00 . A A . 110 ARG C 1 1 10 30824 1 1 110 ARG CA C 3.850 5.262 2.746 1.00 . A A . 110 ARG CA 1 1 10 30825 1 1 110 ARG CB C 3.179 5.610 4.101 1.00 . A A . 110 ARG CB 1 1 10 30826 1 1 110 ARG CD C 1.130 4.383 5.077 1.00 . A A . 110 ARG CD 1 1 10 30827 1 1 110 ARG CG C 2.665 4.400 4.908 1.00 . A A . 110 ARG CG 1 1 10 30828 1 1 110 ARG CZ C -0.401 5.037 6.962 1.00 . A A . 110 ARG CZ 1 1 10 30829 1 1 110 ARG H H 5.196 6.903 2.496 1.00 . A A . 110 ARG H 1 1 10 30830 1 1 110 ARG HA H 4.730 4.647 2.946 1.00 . A A . 110 ARG HA 1 1 10 30831 1 1 110 ARG HB2 H 3.902 6.138 4.720 1.00 . A A . 110 ARG HB2 1 1 10 30832 1 1 110 ARG HB3 H 2.352 6.301 3.919 1.00 . A A . 110 ARG HB3 1 1 10 30833 1 1 110 ARG HD2 H 0.642 4.736 4.168 1.00 . A A . 110 ARG HD2 1 1 10 30834 1 1 110 ARG HD3 H 0.815 3.358 5.263 1.00 . A A . 110 ARG HD3 1 1 10 30835 1 1 110 ARG HE H 1.306 5.975 6.480 1.00 . A A . 110 ARG HE 1 1 10 30836 1 1 110 ARG HG2 H 2.972 3.481 4.410 1.00 . A A . 110 ARG HG2 1 1 10 30837 1 1 110 ARG HG3 H 3.134 4.400 5.893 1.00 . A A . 110 ARG HG3 1 1 10 30838 1 1 110 ARG HH11 H -1.303 3.543 5.840 1.00 . A A . 110 ARG HH11 1 1 10 30839 1 1 110 ARG HH12 H -2.029 3.840 7.354 1.00 . A A . 110 ARG HH12 1 1 10 30840 1 1 110 ARG HH21 H 0.142 6.545 8.183 1.00 . A A . 110 ARG HH21 1 1 10 30841 1 1 110 ARG HH22 H -1.365 5.786 8.640 1.00 . A A . 110 ARG HH22 1 1 10 30842 1 1 110 ARG N N 4.330 6.521 2.154 1.00 . A A . 110 ARG N 1 1 10 30843 1 1 110 ARG NE N 0.685 5.213 6.202 1.00 . A A . 110 ARG NE 1 1 10 30844 1 1 110 ARG NH1 N -1.305 4.100 6.688 1.00 . A A . 110 ARG NH1 1 1 10 30845 1 1 110 ARG NH2 N -0.558 5.821 8.018 1.00 . A A . 110 ARG NH2 1 1 10 30846 1 1 110 ARG O O 1.783 4.176 2.085 1.00 . A A . 110 ARG O 1 1 10 30847 1 1 111 ILE C C 2.482 1.888 0.047 1.00 . A A . 111 ILE C 1 1 10 30848 1 1 111 ILE CA C 2.839 3.310 -0.387 1.00 . A A . 111 ILE CA 1 1 10 30849 1 1 111 ILE CB C 3.678 3.416 -1.684 1.00 . A A . 111 ILE CB 1 1 10 30850 1 1 111 ILE CD1 C 3.575 4.520 -3.988 1.00 . A A . 111 ILE CD1 1 1 10 30851 1 1 111 ILE CG1 C 2.801 4.100 -2.745 1.00 . A A . 111 ILE CG1 1 1 10 30852 1 1 111 ILE CG2 C 4.248 2.084 -2.194 1.00 . A A . 111 ILE CG2 1 1 10 30853 1 1 111 ILE H H 4.522 4.103 0.593 1.00 . A A . 111 ILE H 1 1 10 30854 1 1 111 ILE HA H 1.892 3.827 -0.537 1.00 . A A . 111 ILE HA 1 1 10 30855 1 1 111 ILE HB H 4.529 4.074 -1.493 1.00 . A A . 111 ILE HB 1 1 10 30856 1 1 111 ILE HD11 H 4.640 4.551 -3.781 1.00 . A A . 111 ILE HD11 1 1 10 30857 1 1 111 ILE HD12 H 3.388 3.828 -4.799 1.00 . A A . 111 ILE HD12 1 1 10 30858 1 1 111 ILE HD13 H 3.238 5.507 -4.290 1.00 . A A . 111 ILE HD13 1 1 10 30859 1 1 111 ILE HG12 H 1.997 3.427 -3.036 1.00 . A A . 111 ILE HG12 1 1 10 30860 1 1 111 ILE HG13 H 2.364 5.004 -2.314 1.00 . A A . 111 ILE HG13 1 1 10 30861 1 1 111 ILE HG21 H 4.700 1.540 -1.372 1.00 . A A . 111 ILE HG21 1 1 10 30862 1 1 111 ILE HG22 H 3.463 1.461 -2.614 1.00 . A A . 111 ILE HG22 1 1 10 30863 1 1 111 ILE HG23 H 5.005 2.266 -2.957 1.00 . A A . 111 ILE HG23 1 1 10 30864 1 1 111 ILE N N 3.517 4.033 0.674 1.00 . A A . 111 ILE N 1 1 10 30865 1 1 111 ILE O O 2.944 1.388 1.082 1.00 . A A . 111 ILE O 1 1 10 30866 1 1 112 LYS C C 1.408 -0.907 -1.678 1.00 . A A . 112 LYS C 1 1 10 30867 1 1 112 LYS CA C 1.096 -0.091 -0.422 1.00 . A A . 112 LYS CA 1 1 10 30868 1 1 112 LYS CB C -0.399 0.106 -0.112 1.00 . A A . 112 LYS CB 1 1 10 30869 1 1 112 LYS CD C -0.230 -0.487 2.344 1.00 . A A . 112 LYS CD 1 1 10 30870 1 1 112 LYS CE C -0.396 0.970 2.819 1.00 . A A . 112 LYS CE 1 1 10 30871 1 1 112 LYS CG C -0.942 -0.785 1.007 1.00 . A A . 112 LYS CG 1 1 10 30872 1 1 112 LYS H H 1.256 1.682 -1.554 1.00 . A A . 112 LYS H 1 1 10 30873 1 1 112 LYS HA H 1.613 -0.565 0.408 1.00 . A A . 112 LYS HA 1 1 10 30874 1 1 112 LYS HB2 H -0.604 1.137 0.156 1.00 . A A . 112 LYS HB2 1 1 10 30875 1 1 112 LYS HB3 H -0.973 -0.092 -1.018 1.00 . A A . 112 LYS HB3 1 1 10 30876 1 1 112 LYS HD2 H -0.631 -1.147 3.103 1.00 . A A . 112 LYS HD2 1 1 10 30877 1 1 112 LYS HD3 H 0.823 -0.744 2.272 1.00 . A A . 112 LYS HD3 1 1 10 30878 1 1 112 LYS HE2 H -0.980 1.522 2.080 1.00 . A A . 112 LYS HE2 1 1 10 30879 1 1 112 LYS HE3 H -0.957 0.987 3.757 1.00 . A A . 112 LYS HE3 1 1 10 30880 1 1 112 LYS HG2 H -2.002 -0.559 1.122 1.00 . A A . 112 LYS HG2 1 1 10 30881 1 1 112 LYS HG3 H -0.837 -1.838 0.770 1.00 . A A . 112 LYS HG3 1 1 10 30882 1 1 112 LYS HZ1 H 1.553 1.403 2.262 1.00 . A A . 112 LYS HZ1 1 1 10 30883 1 1 112 LYS HZ2 H 0.804 2.658 2.938 1.00 . A A . 112 LYS HZ2 1 1 10 30884 1 1 112 LYS HZ3 H 1.324 1.390 3.889 1.00 . A A . 112 LYS HZ3 1 1 10 30885 1 1 112 LYS N N 1.623 1.229 -0.726 1.00 . A A . 112 LYS N 1 1 10 30886 1 1 112 LYS NZ N 0.905 1.648 3.006 1.00 . A A . 112 LYS NZ 1 1 10 30887 1 1 112 LYS O O 1.073 -0.472 -2.785 1.00 . A A . 112 LYS O 1 1 10 30888 1 1 113 LEU C C 2.081 -4.114 -2.590 1.00 . A A . 113 LEU C 1 1 10 30889 1 1 113 LEU CA C 2.781 -2.762 -2.578 1.00 . A A . 113 LEU CA 1 1 10 30890 1 1 113 LEU CB C 4.309 -2.853 -2.397 1.00 . A A . 113 LEU CB 1 1 10 30891 1 1 113 LEU CD1 C 6.575 -3.295 -3.371 1.00 . A A . 113 LEU CD1 1 1 10 30892 1 1 113 LEU CD2 C 4.770 -4.824 -4.032 1.00 . A A . 113 LEU CD2 1 1 10 30893 1 1 113 LEU CG C 5.072 -3.373 -3.642 1.00 . A A . 113 LEU CG 1 1 10 30894 1 1 113 LEU H H 2.315 -2.369 -0.578 1.00 . A A . 113 LEU H 1 1 10 30895 1 1 113 LEU HA H 2.608 -2.242 -3.512 1.00 . A A . 113 LEU HA 1 1 10 30896 1 1 113 LEU HB2 H 4.678 -1.849 -2.184 1.00 . A A . 113 LEU HB2 1 1 10 30897 1 1 113 LEU HB3 H 4.539 -3.477 -1.536 1.00 . A A . 113 LEU HB3 1 1 10 30898 1 1 113 LEU HD11 H 6.866 -2.268 -3.157 1.00 . A A . 113 LEU HD11 1 1 10 30899 1 1 113 LEU HD12 H 6.846 -3.950 -2.545 1.00 . A A . 113 LEU HD12 1 1 10 30900 1 1 113 LEU HD13 H 7.112 -3.614 -4.267 1.00 . A A . 113 LEU HD13 1 1 10 30901 1 1 113 LEU HD21 H 4.860 -5.475 -3.164 1.00 . A A . 113 LEU HD21 1 1 10 30902 1 1 113 LEU HD22 H 3.780 -4.894 -4.473 1.00 . A A . 113 LEU HD22 1 1 10 30903 1 1 113 LEU HD23 H 5.480 -5.143 -4.797 1.00 . A A . 113 LEU HD23 1 1 10 30904 1 1 113 LEU HG H 4.839 -2.728 -4.489 1.00 . A A . 113 LEU HG 1 1 10 30905 1 1 113 LEU N N 2.169 -1.989 -1.507 1.00 . A A . 113 LEU N 1 1 10 30906 1 1 113 LEU O O 2.304 -4.947 -1.707 1.00 . A A . 113 LEU O 1 1 10 30907 1 1 114 TYR C C 1.291 -6.520 -4.450 1.00 . A A . 114 TYR C 1 1 10 30908 1 1 114 TYR CA C 0.409 -5.534 -3.684 1.00 . A A . 114 TYR CA 1 1 10 30909 1 1 114 TYR CB C -0.945 -5.225 -4.353 1.00 . A A . 114 TYR CB 1 1 10 30910 1 1 114 TYR CD1 C -1.853 -4.024 -2.295 1.00 . A A . 114 TYR CD1 1 1 10 30911 1 1 114 TYR CD2 C -2.291 -3.063 -4.477 1.00 . A A . 114 TYR CD2 1 1 10 30912 1 1 114 TYR CE1 C -2.469 -2.922 -1.677 1.00 . A A . 114 TYR CE1 1 1 10 30913 1 1 114 TYR CE2 C -2.886 -1.947 -3.872 1.00 . A A . 114 TYR CE2 1 1 10 30914 1 1 114 TYR CG C -1.728 -4.090 -3.696 1.00 . A A . 114 TYR CG 1 1 10 30915 1 1 114 TYR CZ C -2.961 -1.861 -2.469 1.00 . A A . 114 TYR CZ 1 1 10 30916 1 1 114 TYR H H 1.126 -3.624 -4.295 1.00 . A A . 114 TYR H 1 1 10 30917 1 1 114 TYR HA H 0.207 -5.949 -2.695 1.00 . A A . 114 TYR HA 1 1 10 30918 1 1 114 TYR HB2 H -0.761 -4.958 -5.390 1.00 . A A . 114 TYR HB2 1 1 10 30919 1 1 114 TYR HB3 H -1.554 -6.129 -4.348 1.00 . A A . 114 TYR HB3 1 1 10 30920 1 1 114 TYR HD1 H -1.464 -4.829 -1.693 1.00 . A A . 114 TYR HD1 1 1 10 30921 1 1 114 TYR HD2 H -2.256 -3.110 -5.549 1.00 . A A . 114 TYR HD2 1 1 10 30922 1 1 114 TYR HE1 H -2.546 -2.897 -0.600 1.00 . A A . 114 TYR HE1 1 1 10 30923 1 1 114 TYR HE2 H -3.273 -1.149 -4.479 1.00 . A A . 114 TYR HE2 1 1 10 30924 1 1 114 TYR HH H -4.047 -1.067 -1.104 1.00 . A A . 114 TYR HH 1 1 10 30925 1 1 114 TYR N N 1.186 -4.312 -3.551 1.00 . A A . 114 TYR N 1 1 10 30926 1 1 114 TYR O O 1.344 -6.506 -5.681 1.00 . A A . 114 TYR O 1 1 10 30927 1 1 114 TYR OH O -3.570 -0.787 -1.901 1.00 . A A . 114 TYR OH 1 1 10 30928 1 1 115 TYR C C 2.104 -9.454 -4.751 1.00 . A A . 115 TYR C 1 1 10 30929 1 1 115 TYR CA C 2.980 -8.276 -4.331 1.00 . A A . 115 TYR CA 1 1 10 30930 1 1 115 TYR CB C 4.106 -8.686 -3.356 1.00 . A A . 115 TYR CB 1 1 10 30931 1 1 115 TYR CD1 C 5.590 -9.316 -5.364 1.00 . A A . 115 TYR CD1 1 1 10 30932 1 1 115 TYR CD2 C 6.539 -9.311 -3.130 1.00 . A A . 115 TYR CD2 1 1 10 30933 1 1 115 TYR CE1 C 6.868 -9.530 -5.905 1.00 . A A . 115 TYR CE1 1 1 10 30934 1 1 115 TYR CE2 C 7.821 -9.542 -3.664 1.00 . A A . 115 TYR CE2 1 1 10 30935 1 1 115 TYR CG C 5.422 -9.149 -3.973 1.00 . A A . 115 TYR CG 1 1 10 30936 1 1 115 TYR CZ C 7.993 -9.618 -5.061 1.00 . A A . 115 TYR CZ 1 1 10 30937 1 1 115 TYR H H 2.016 -7.278 -2.717 1.00 . A A . 115 TYR H 1 1 10 30938 1 1 115 TYR HA H 3.424 -7.807 -5.208 1.00 . A A . 115 TYR HA 1 1 10 30939 1 1 115 TYR HB2 H 4.348 -7.813 -2.749 1.00 . A A . 115 TYR HB2 1 1 10 30940 1 1 115 TYR HB3 H 3.749 -9.452 -2.667 1.00 . A A . 115 TYR HB3 1 1 10 30941 1 1 115 TYR HD1 H 4.772 -9.232 -6.058 1.00 . A A . 115 TYR HD1 1 1 10 30942 1 1 115 TYR HD2 H 6.431 -9.200 -2.064 1.00 . A A . 115 TYR HD2 1 1 10 30943 1 1 115 TYR HE1 H 7.001 -9.590 -6.972 1.00 . A A . 115 TYR HE1 1 1 10 30944 1 1 115 TYR HE2 H 8.681 -9.589 -3.011 1.00 . A A . 115 TYR HE2 1 1 10 30945 1 1 115 TYR HH H 9.680 -10.608 -5.331 1.00 . A A . 115 TYR HH 1 1 10 30946 1 1 115 TYR N N 2.090 -7.301 -3.722 1.00 . A A . 115 TYR N 1 1 10 30947 1 1 115 TYR O O 1.718 -10.245 -3.892 1.00 . A A . 115 TYR O 1 1 10 30948 1 1 115 TYR OH O 9.224 -9.784 -5.607 1.00 . A A . 115 TYR OH 1 1 10 30949 1 1 116 ARG C C 1.685 -11.653 -7.285 1.00 . A A . 116 ARG C 1 1 10 30950 1 1 116 ARG CA C 0.867 -10.591 -6.556 1.00 . A A . 116 ARG CA 1 1 10 30951 1 1 116 ARG CB C -0.220 -10.015 -7.492 1.00 . A A . 116 ARG CB 1 1 10 30952 1 1 116 ARG CD C -2.607 -9.327 -7.808 1.00 . A A . 116 ARG CD 1 1 10 30953 1 1 116 ARG CG C -1.480 -9.513 -6.779 1.00 . A A . 116 ARG CG 1 1 10 30954 1 1 116 ARG CZ C -5.124 -9.260 -7.695 1.00 . A A . 116 ARG CZ 1 1 10 30955 1 1 116 ARG H H 2.141 -8.893 -6.705 1.00 . A A . 116 ARG H 1 1 10 30956 1 1 116 ARG HA H 0.353 -11.070 -5.723 1.00 . A A . 116 ARG HA 1 1 10 30957 1 1 116 ARG HB2 H 0.200 -9.223 -8.116 1.00 . A A . 116 ARG HB2 1 1 10 30958 1 1 116 ARG HB3 H -0.549 -10.819 -8.152 1.00 . A A . 116 ARG HB3 1 1 10 30959 1 1 116 ARG HD2 H -2.385 -8.460 -8.430 1.00 . A A . 116 ARG HD2 1 1 10 30960 1 1 116 ARG HD3 H -2.664 -10.211 -8.443 1.00 . A A . 116 ARG HD3 1 1 10 30961 1 1 116 ARG HE H -3.849 -8.937 -6.154 1.00 . A A . 116 ARG HE 1 1 10 30962 1 1 116 ARG HG2 H -1.798 -10.259 -6.054 1.00 . A A . 116 ARG HG2 1 1 10 30963 1 1 116 ARG HG3 H -1.272 -8.575 -6.261 1.00 . A A . 116 ARG HG3 1 1 10 30964 1 1 116 ARG HH11 H -4.552 -9.810 -9.608 1.00 . A A . 116 ARG HH11 1 1 10 30965 1 1 116 ARG HH12 H -6.225 -9.572 -9.424 1.00 . A A . 116 ARG HH12 1 1 10 30966 1 1 116 ARG HH21 H -6.016 -8.874 -5.934 1.00 . A A . 116 ARG HH21 1 1 10 30967 1 1 116 ARG HH22 H -7.113 -8.976 -7.301 1.00 . A A . 116 ARG HH22 1 1 10 30968 1 1 116 ARG N N 1.749 -9.549 -6.038 1.00 . A A . 116 ARG N 1 1 10 30969 1 1 116 ARG NE N -3.905 -9.148 -7.148 1.00 . A A . 116 ARG NE 1 1 10 30970 1 1 116 ARG NH1 N -5.312 -9.557 -8.977 1.00 . A A . 116 ARG NH1 1 1 10 30971 1 1 116 ARG NH2 N -6.182 -9.045 -6.929 1.00 . A A . 116 ARG NH2 1 1 10 30972 1 1 116 ARG O O 1.760 -11.597 -8.507 1.00 . A A . 116 ARG O 1 1 10 30973 1 1 117 PRO C C 1.471 -14.699 -7.882 1.00 . A A . 117 PRO C 1 1 10 30974 1 1 117 PRO CA C 2.651 -13.911 -7.292 1.00 . A A . 117 PRO CA 1 1 10 30975 1 1 117 PRO CB C 3.443 -14.694 -6.249 1.00 . A A . 117 PRO CB 1 1 10 30976 1 1 117 PRO CD C 2.448 -12.809 -5.199 1.00 . A A . 117 PRO CD 1 1 10 30977 1 1 117 PRO CG C 2.772 -14.280 -4.943 1.00 . A A . 117 PRO CG 1 1 10 30978 1 1 117 PRO HA H 3.310 -13.687 -8.115 1.00 . A A . 117 PRO HA 1 1 10 30979 1 1 117 PRO HB2 H 3.393 -15.762 -6.429 1.00 . A A . 117 PRO HB2 1 1 10 30980 1 1 117 PRO HB3 H 4.481 -14.358 -6.254 1.00 . A A . 117 PRO HB3 1 1 10 30981 1 1 117 PRO HD2 H 1.556 -12.517 -4.666 1.00 . A A . 117 PRO HD2 1 1 10 30982 1 1 117 PRO HD3 H 3.286 -12.180 -4.898 1.00 . A A . 117 PRO HD3 1 1 10 30983 1 1 117 PRO HG2 H 1.851 -14.845 -4.807 1.00 . A A . 117 PRO HG2 1 1 10 30984 1 1 117 PRO HG3 H 3.428 -14.406 -4.084 1.00 . A A . 117 PRO HG3 1 1 10 30985 1 1 117 PRO N N 2.244 -12.680 -6.625 1.00 . A A . 117 PRO N 1 1 10 30986 1 1 117 PRO O O 1.699 -15.779 -8.424 1.00 . A A . 117 PRO O 1 1 10 30987 1 1 118 ALA C C -1.094 -16.209 -8.127 1.00 . A A . 118 ALA C 1 1 10 30988 1 1 118 ALA CA C -1.012 -14.697 -8.328 1.00 . A A . 118 ALA CA 1 1 10 30989 1 1 118 ALA CB C -1.183 -14.243 -9.779 1.00 . A A . 118 ALA CB 1 1 10 30990 1 1 118 ALA H H 0.166 -13.297 -7.300 1.00 . A A . 118 ALA H 1 1 10 30991 1 1 118 ALA HA H -1.824 -14.258 -7.752 1.00 . A A . 118 ALA HA 1 1 10 30992 1 1 118 ALA HB1 H -1.133 -13.156 -9.834 1.00 . A A . 118 ALA HB1 1 1 10 30993 1 1 118 ALA HB2 H -0.380 -14.656 -10.383 1.00 . A A . 118 ALA HB2 1 1 10 30994 1 1 118 ALA HB3 H -2.140 -14.590 -10.170 1.00 . A A . 118 ALA HB3 1 1 10 30995 1 1 118 ALA N N 0.242 -14.170 -7.797 1.00 . A A . 118 ALA N 1 1 10 30996 1 1 118 ALA O O -1.295 -16.984 -9.067 1.00 . A A . 118 ALA O 1 1 10 30997 1 1 119 LYS C C -1.616 -18.905 -6.186 1.00 . A A . 119 LYS C 1 1 10 30998 1 1 119 LYS CA C -0.467 -18.014 -6.626 1.00 . A A . 119 LYS CA 1 1 10 30999 1 1 119 LYS CB C 0.684 -18.040 -5.613 1.00 . A A . 119 LYS CB 1 1 10 31000 1 1 119 LYS CD C 3.015 -18.823 -6.398 1.00 . A A . 119 LYS CD 1 1 10 31001 1 1 119 LYS CE C 3.876 -18.270 -5.264 1.00 . A A . 119 LYS CE 1 1 10 31002 1 1 119 LYS CG C 1.627 -19.212 -5.915 1.00 . A A . 119 LYS CG 1 1 10 31003 1 1 119 LYS H H -0.743 -15.940 -6.159 1.00 . A A . 119 LYS H 1 1 10 31004 1 1 119 LYS HA H -0.086 -18.420 -7.552 1.00 . A A . 119 LYS HA 1 1 10 31005 1 1 119 LYS HB2 H 1.247 -17.107 -5.649 1.00 . A A . 119 LYS HB2 1 1 10 31006 1 1 119 LYS HB3 H 0.269 -18.151 -4.613 1.00 . A A . 119 LYS HB3 1 1 10 31007 1 1 119 LYS HD2 H 3.479 -19.742 -6.735 1.00 . A A . 119 LYS HD2 1 1 10 31008 1 1 119 LYS HD3 H 2.957 -18.122 -7.231 1.00 . A A . 119 LYS HD3 1 1 10 31009 1 1 119 LYS HE2 H 3.600 -17.242 -5.031 1.00 . A A . 119 LYS HE2 1 1 10 31010 1 1 119 LYS HE3 H 3.717 -18.876 -4.369 1.00 . A A . 119 LYS HE3 1 1 10 31011 1 1 119 LYS HG2 H 1.751 -19.791 -5.017 1.00 . A A . 119 LYS HG2 1 1 10 31012 1 1 119 LYS HG3 H 1.182 -19.884 -6.649 1.00 . A A . 119 LYS HG3 1 1 10 31013 1 1 119 LYS HZ1 H 5.522 -17.906 -6.494 1.00 . A A . 119 LYS HZ1 1 1 10 31014 1 1 119 LYS HZ2 H 5.889 -18.007 -4.871 1.00 . A A . 119 LYS HZ2 1 1 10 31015 1 1 119 LYS HZ3 H 5.532 -19.352 -5.722 1.00 . A A . 119 LYS HZ3 1 1 10 31016 1 1 119 LYS N N -0.853 -16.634 -6.884 1.00 . A A . 119 LYS N 1 1 10 31017 1 1 119 LYS NZ N 5.299 -18.367 -5.618 1.00 . A A . 119 LYS NZ 1 1 10 31018 1 1 119 LYS O O -1.400 -20.086 -5.931 1.00 . A A . 119 LYS O 1 1 10 31019 1 1 120 LEU C C -5.025 -19.335 -6.478 1.00 . A A . 120 LEU C 1 1 10 31020 1 1 120 LEU CA C -3.946 -19.014 -5.463 1.00 . A A . 120 LEU CA 1 1 10 31021 1 1 120 LEU CB C -4.479 -18.062 -4.380 1.00 . A A . 120 LEU CB 1 1 10 31022 1 1 120 LEU CD1 C -3.954 -16.489 -2.507 1.00 . A A . 120 LEU CD1 1 1 10 31023 1 1 120 LEU CD2 C -2.793 -18.694 -2.569 1.00 . A A . 120 LEU CD2 1 1 10 31024 1 1 120 LEU CG C -3.384 -17.565 -3.417 1.00 . A A . 120 LEU CG 1 1 10 31025 1 1 120 LEU H H -2.932 -17.415 -6.421 1.00 . A A . 120 LEU H 1 1 10 31026 1 1 120 LEU HA H -3.619 -19.942 -4.990 1.00 . A A . 120 LEU HA 1 1 10 31027 1 1 120 LEU HB2 H -4.930 -17.198 -4.871 1.00 . A A . 120 LEU HB2 1 1 10 31028 1 1 120 LEU HB3 H -5.260 -18.572 -3.812 1.00 . A A . 120 LEU HB3 1 1 10 31029 1 1 120 LEU HD11 H -4.888 -16.823 -2.061 1.00 . A A . 120 LEU HD11 1 1 10 31030 1 1 120 LEU HD12 H -3.234 -16.264 -1.724 1.00 . A A . 120 LEU HD12 1 1 10 31031 1 1 120 LEU HD13 H -4.126 -15.579 -3.080 1.00 . A A . 120 LEU HD13 1 1 10 31032 1 1 120 LEU HD21 H -3.570 -19.172 -1.970 1.00 . A A . 120 LEU HD21 1 1 10 31033 1 1 120 LEU HD22 H -2.325 -19.437 -3.214 1.00 . A A . 120 LEU HD22 1 1 10 31034 1 1 120 LEU HD23 H -2.020 -18.299 -1.911 1.00 . A A . 120 LEU HD23 1 1 10 31035 1 1 120 LEU HG H -2.579 -17.105 -3.992 1.00 . A A . 120 LEU HG 1 1 10 31036 1 1 120 LEU N N -2.832 -18.378 -6.148 1.00 . A A . 120 LEU N 1 1 10 31037 1 1 120 LEU O O -5.267 -18.536 -7.382 1.00 . A A . 120 LEU O 1 1 10 31038 1 1 121 ALA C C -8.043 -19.958 -6.962 1.00 . A A . 121 ALA C 1 1 10 31039 1 1 121 ALA CA C -6.830 -20.876 -7.125 1.00 . A A . 121 ALA CA 1 1 10 31040 1 1 121 ALA CB C -7.221 -22.310 -6.749 1.00 . A A . 121 ALA CB 1 1 10 31041 1 1 121 ALA H H -5.445 -21.073 -5.528 1.00 . A A . 121 ALA H 1 1 10 31042 1 1 121 ALA HA H -6.515 -20.854 -8.169 1.00 . A A . 121 ALA HA 1 1 10 31043 1 1 121 ALA HB1 H -6.366 -22.977 -6.870 1.00 . A A . 121 ALA HB1 1 1 10 31044 1 1 121 ALA HB2 H -7.565 -22.349 -5.715 1.00 . A A . 121 ALA HB2 1 1 10 31045 1 1 121 ALA HB3 H -8.027 -22.648 -7.399 1.00 . A A . 121 ALA HB3 1 1 10 31046 1 1 121 ALA N N -5.713 -20.459 -6.291 1.00 . A A . 121 ALA N 1 1 10 31047 1 1 121 ALA O O -8.894 -19.909 -7.851 1.00 . A A . 121 ALA O 1 1 10 31048 1 1 122 LEU C C -9.360 -17.306 -6.481 1.00 . A A . 122 LEU C 1 1 10 31049 1 1 122 LEU CA C -9.299 -18.457 -5.468 1.00 . A A . 122 LEU CA 1 1 10 31050 1 1 122 LEU CB C -9.148 -17.974 -4.017 1.00 . A A . 122 LEU CB 1 1 10 31051 1 1 122 LEU CD1 C -10.428 -16.990 -2.123 1.00 . A A . 122 LEU CD1 1 1 10 31052 1 1 122 LEU CD2 C -9.598 -15.441 -3.840 1.00 . A A . 122 LEU CD2 1 1 10 31053 1 1 122 LEU CG C -10.131 -16.855 -3.616 1.00 . A A . 122 LEU CG 1 1 10 31054 1 1 122 LEU H H -7.440 -19.363 -5.128 1.00 . A A . 122 LEU H 1 1 10 31055 1 1 122 LEU HA H -10.183 -19.089 -5.526 1.00 . A A . 122 LEU HA 1 1 10 31056 1 1 122 LEU HB2 H -9.291 -18.839 -3.369 1.00 . A A . 122 LEU HB2 1 1 10 31057 1 1 122 LEU HB3 H -8.130 -17.615 -3.859 1.00 . A A . 122 LEU HB3 1 1 10 31058 1 1 122 LEU HD11 H -10.866 -17.970 -1.925 1.00 . A A . 122 LEU HD11 1 1 10 31059 1 1 122 LEU HD12 H -9.512 -16.878 -1.546 1.00 . A A . 122 LEU HD12 1 1 10 31060 1 1 122 LEU HD13 H -11.147 -16.229 -1.836 1.00 . A A . 122 LEU HD13 1 1 10 31061 1 1 122 LEU HD21 H -8.631 -15.351 -3.364 1.00 . A A . 122 LEU HD21 1 1 10 31062 1 1 122 LEU HD22 H -9.490 -15.221 -4.897 1.00 . A A . 122 LEU HD22 1 1 10 31063 1 1 122 LEU HD23 H -10.290 -14.717 -3.416 1.00 . A A . 122 LEU HD23 1 1 10 31064 1 1 122 LEU HG H -11.069 -16.974 -4.157 1.00 . A A . 122 LEU HG 1 1 10 31065 1 1 122 LEU N N -8.151 -19.265 -5.825 1.00 . A A . 122 LEU N 1 1 10 31066 1 1 122 LEU O O -8.355 -16.606 -6.652 1.00 . A A . 122 LEU O 1 1 10 31067 1 1 123 PRO C C -10.621 -14.688 -7.478 1.00 . A A . 123 PRO C 1 1 10 31068 1 1 123 PRO CA C -10.619 -16.059 -8.177 1.00 . A A . 123 PRO CA 1 1 10 31069 1 1 123 PRO CB C -11.924 -16.375 -8.917 1.00 . A A . 123 PRO CB 1 1 10 31070 1 1 123 PRO CD C -11.711 -17.871 -7.025 1.00 . A A . 123 PRO CD 1 1 10 31071 1 1 123 PRO CG C -12.742 -17.234 -7.953 1.00 . A A . 123 PRO CG 1 1 10 31072 1 1 123 PRO HA H -9.790 -16.136 -8.879 1.00 . A A . 123 PRO HA 1 1 10 31073 1 1 123 PRO HB2 H -12.471 -15.473 -9.189 1.00 . A A . 123 PRO HB2 1 1 10 31074 1 1 123 PRO HB3 H -11.694 -16.959 -9.809 1.00 . A A . 123 PRO HB3 1 1 10 31075 1 1 123 PRO HD2 H -12.057 -17.835 -5.992 1.00 . A A . 123 PRO HD2 1 1 10 31076 1 1 123 PRO HD3 H -11.510 -18.905 -7.298 1.00 . A A . 123 PRO HD3 1 1 10 31077 1 1 123 PRO HG2 H -13.405 -16.594 -7.376 1.00 . A A . 123 PRO HG2 1 1 10 31078 1 1 123 PRO HG3 H -13.316 -17.989 -8.488 1.00 . A A . 123 PRO HG3 1 1 10 31079 1 1 123 PRO N N -10.488 -17.104 -7.175 1.00 . A A . 123 PRO N 1 1 10 31080 1 1 123 PRO O O -11.417 -14.491 -6.557 1.00 . A A . 123 PRO O 1 1 10 31081 1 1 124 PRO C C -10.868 -11.544 -7.246 1.00 . A A . 124 PRO C 1 1 10 31082 1 1 124 PRO CA C -9.630 -12.450 -7.148 1.00 . A A . 124 PRO CA 1 1 10 31083 1 1 124 PRO CB C -8.376 -11.782 -7.721 1.00 . A A . 124 PRO CB 1 1 10 31084 1 1 124 PRO CD C -8.771 -13.804 -8.913 1.00 . A A . 124 PRO CD 1 1 10 31085 1 1 124 PRO CG C -8.286 -12.373 -9.122 1.00 . A A . 124 PRO CG 1 1 10 31086 1 1 124 PRO HA H -9.455 -12.660 -6.093 1.00 . A A . 124 PRO HA 1 1 10 31087 1 1 124 PRO HB2 H -8.459 -10.697 -7.749 1.00 . A A . 124 PRO HB2 1 1 10 31088 1 1 124 PRO HB3 H -7.504 -12.085 -7.142 1.00 . A A . 124 PRO HB3 1 1 10 31089 1 1 124 PRO HD2 H -9.188 -14.205 -9.835 1.00 . A A . 124 PRO HD2 1 1 10 31090 1 1 124 PRO HD3 H -7.942 -14.422 -8.572 1.00 . A A . 124 PRO HD3 1 1 10 31091 1 1 124 PRO HG2 H -8.978 -11.848 -9.778 1.00 . A A . 124 PRO HG2 1 1 10 31092 1 1 124 PRO HG3 H -7.269 -12.337 -9.513 1.00 . A A . 124 PRO HG3 1 1 10 31093 1 1 124 PRO N N -9.765 -13.722 -7.859 1.00 . A A . 124 PRO N 1 1 10 31094 1 1 124 PRO O O -10.936 -10.544 -6.525 1.00 . A A . 124 PRO O 1 1 10 31095 1 1 125 ASP C C -13.843 -11.607 -6.668 1.00 . A A . 125 ASP C 1 1 10 31096 1 1 125 ASP CA C -13.188 -11.258 -8.000 1.00 . A A . 125 ASP CA 1 1 10 31097 1 1 125 ASP CB C -14.083 -11.744 -9.141 1.00 . A A . 125 ASP CB 1 1 10 31098 1 1 125 ASP CG C -15.467 -11.109 -9.038 1.00 . A A . 125 ASP CG 1 1 10 31099 1 1 125 ASP H H -11.759 -12.681 -8.678 1.00 . A A . 125 ASP H 1 1 10 31100 1 1 125 ASP HA H -13.089 -10.177 -8.071 1.00 . A A . 125 ASP HA 1 1 10 31101 1 1 125 ASP HB2 H -13.636 -11.455 -10.091 1.00 . A A . 125 ASP HB2 1 1 10 31102 1 1 125 ASP HB3 H -14.172 -12.833 -9.110 1.00 . A A . 125 ASP HB3 1 1 10 31103 1 1 125 ASP N N -11.863 -11.873 -8.074 1.00 . A A . 125 ASP N 1 1 10 31104 1 1 125 ASP O O -14.333 -10.731 -5.954 1.00 . A A . 125 ASP O 1 1 10 31105 1 1 125 ASP OD1 O -15.590 -9.927 -9.441 1.00 . A A . 125 ASP OD1 1 1 10 31106 1 1 125 ASP OD2 O -16.418 -11.780 -8.593 1.00 . A A . 125 ASP OD2 1 1 10 31107 1 1 126 GLN C C -13.482 -12.970 -3.845 1.00 . A A . 126 GLN C 1 1 10 31108 1 1 126 GLN CA C -14.340 -13.346 -5.043 1.00 . A A . 126 GLN CA 1 1 10 31109 1 1 126 GLN CB C -14.460 -14.873 -5.077 1.00 . A A . 126 GLN CB 1 1 10 31110 1 1 126 GLN CD C -15.977 -16.840 -5.410 1.00 . A A . 126 GLN CD 1 1 10 31111 1 1 126 GLN CG C -15.682 -15.401 -5.838 1.00 . A A . 126 GLN CG 1 1 10 31112 1 1 126 GLN H H -13.154 -13.541 -6.758 1.00 . A A . 126 GLN H 1 1 10 31113 1 1 126 GLN HA H -15.326 -12.897 -4.927 1.00 . A A . 126 GLN HA 1 1 10 31114 1 1 126 GLN HB2 H -13.550 -15.326 -5.466 1.00 . A A . 126 GLN HB2 1 1 10 31115 1 1 126 GLN HB3 H -14.554 -15.204 -4.051 1.00 . A A . 126 GLN HB3 1 1 10 31116 1 1 126 GLN HE21 H -17.951 -16.443 -5.104 1.00 . A A . 126 GLN HE21 1 1 10 31117 1 1 126 GLN HE22 H -17.460 -18.060 -4.693 1.00 . A A . 126 GLN HE22 1 1 10 31118 1 1 126 GLN HG2 H -16.545 -14.772 -5.613 1.00 . A A . 126 GLN HG2 1 1 10 31119 1 1 126 GLN HG3 H -15.493 -15.361 -6.911 1.00 . A A . 126 GLN HG3 1 1 10 31120 1 1 126 GLN N N -13.705 -12.865 -6.244 1.00 . A A . 126 GLN N 1 1 10 31121 1 1 126 GLN NE2 N -17.205 -17.136 -5.033 1.00 . A A . 126 GLN NE2 1 1 10 31122 1 1 126 GLN O O -14.020 -12.946 -2.750 1.00 . A A . 126 GLN O 1 1 10 31123 1 1 126 GLN OE1 O -15.088 -17.690 -5.344 1.00 . A A . 126 GLN OE1 1 1 10 31124 1 1 127 ALA C C -12.235 -10.735 -2.428 1.00 . A A . 127 ALA C 1 1 10 31125 1 1 127 ALA CA C -11.463 -11.955 -2.943 1.00 . A A . 127 ALA CA 1 1 10 31126 1 1 127 ALA CB C -10.041 -11.584 -3.382 1.00 . A A . 127 ALA CB 1 1 10 31127 1 1 127 ALA H H -11.792 -12.677 -4.927 1.00 . A A . 127 ALA H 1 1 10 31128 1 1 127 ALA HA H -11.392 -12.683 -2.140 1.00 . A A . 127 ALA HA 1 1 10 31129 1 1 127 ALA HB1 H -9.533 -12.454 -3.798 1.00 . A A . 127 ALA HB1 1 1 10 31130 1 1 127 ALA HB2 H -10.068 -10.786 -4.122 1.00 . A A . 127 ALA HB2 1 1 10 31131 1 1 127 ALA HB3 H -9.479 -11.239 -2.514 1.00 . A A . 127 ALA HB3 1 1 10 31132 1 1 127 ALA N N -12.208 -12.590 -4.016 1.00 . A A . 127 ALA N 1 1 10 31133 1 1 127 ALA O O -12.364 -10.569 -1.218 1.00 . A A . 127 ALA O 1 1 10 31134 1 1 128 ALA C C -14.966 -9.034 -2.601 1.00 . A A . 128 ALA C 1 1 10 31135 1 1 128 ALA CA C -13.522 -8.717 -2.946 1.00 . A A . 128 ALA CA 1 1 10 31136 1 1 128 ALA CB C -13.468 -7.673 -4.066 1.00 . A A . 128 ALA CB 1 1 10 31137 1 1 128 ALA H H -12.703 -10.128 -4.313 1.00 . A A . 128 ALA H 1 1 10 31138 1 1 128 ALA HA H -13.088 -8.313 -2.049 1.00 . A A . 128 ALA HA 1 1 10 31139 1 1 128 ALA HB1 H -12.437 -7.454 -4.335 1.00 . A A . 128 ALA HB1 1 1 10 31140 1 1 128 ALA HB2 H -14.001 -8.036 -4.946 1.00 . A A . 128 ALA HB2 1 1 10 31141 1 1 128 ALA HB3 H -13.941 -6.755 -3.718 1.00 . A A . 128 ALA HB3 1 1 10 31142 1 1 128 ALA N N -12.766 -9.898 -3.333 1.00 . A A . 128 ALA N 1 1 10 31143 1 1 128 ALA O O -15.504 -8.474 -1.645 1.00 . A A . 128 ALA O 1 1 10 31144 1 1 129 GLU C C -17.119 -11.355 -1.943 1.00 . A A . 129 GLU C 1 1 10 31145 1 1 129 GLU CA C -16.970 -10.357 -3.100 1.00 . A A . 129 GLU CA 1 1 10 31146 1 1 129 GLU CB C -17.600 -10.865 -4.406 1.00 . A A . 129 GLU CB 1 1 10 31147 1 1 129 GLU CD C -18.922 -9.406 -6.031 1.00 . A A . 129 GLU CD 1 1 10 31148 1 1 129 GLU CG C -17.538 -9.814 -5.530 1.00 . A A . 129 GLU CG 1 1 10 31149 1 1 129 GLU H H -15.089 -10.336 -4.129 1.00 . A A . 129 GLU H 1 1 10 31150 1 1 129 GLU HA H -17.513 -9.460 -2.804 1.00 . A A . 129 GLU HA 1 1 10 31151 1 1 129 GLU HB2 H -17.085 -11.765 -4.729 1.00 . A A . 129 GLU HB2 1 1 10 31152 1 1 129 GLU HB3 H -18.639 -11.130 -4.211 1.00 . A A . 129 GLU HB3 1 1 10 31153 1 1 129 GLU HG2 H -17.006 -8.922 -5.198 1.00 . A A . 129 GLU HG2 1 1 10 31154 1 1 129 GLU HG3 H -16.977 -10.235 -6.362 1.00 . A A . 129 GLU HG3 1 1 10 31155 1 1 129 GLU N N -15.574 -9.977 -3.314 1.00 . A A . 129 GLU N 1 1 10 31156 1 1 129 GLU O O -18.204 -11.887 -1.711 1.00 . A A . 129 GLU O 1 1 10 31157 1 1 129 GLU OE1 O -19.664 -10.278 -6.538 1.00 . A A . 129 GLU OE1 1 1 10 31158 1 1 129 GLU OE2 O -19.276 -8.209 -5.977 1.00 . A A . 129 GLU OE2 1 1 10 31159 1 1 130 LYS C C -15.397 -11.567 1.179 1.00 . A A . 130 LYS C 1 1 10 31160 1 1 130 LYS CA C -16.068 -12.352 0.061 1.00 . A A . 130 LYS CA 1 1 10 31161 1 1 130 LYS CB C -15.479 -13.765 -0.118 1.00 . A A . 130 LYS CB 1 1 10 31162 1 1 130 LYS CD C -13.351 -15.160 -0.445 1.00 . A A . 130 LYS CD 1 1 10 31163 1 1 130 LYS CE C -13.959 -16.458 0.105 1.00 . A A . 130 LYS CE 1 1 10 31164 1 1 130 LYS CG C -13.967 -13.887 0.144 1.00 . A A . 130 LYS CG 1 1 10 31165 1 1 130 LYS H H -15.165 -11.198 -1.507 1.00 . A A . 130 LYS H 1 1 10 31166 1 1 130 LYS HA H -17.113 -12.474 0.352 1.00 . A A . 130 LYS HA 1 1 10 31167 1 1 130 LYS HB2 H -15.983 -14.431 0.580 1.00 . A A . 130 LYS HB2 1 1 10 31168 1 1 130 LYS HB3 H -15.703 -14.111 -1.127 1.00 . A A . 130 LYS HB3 1 1 10 31169 1 1 130 LYS HD2 H -13.418 -15.146 -1.534 1.00 . A A . 130 LYS HD2 1 1 10 31170 1 1 130 LYS HD3 H -12.293 -15.146 -0.185 1.00 . A A . 130 LYS HD3 1 1 10 31171 1 1 130 LYS HE2 H -13.152 -17.185 0.204 1.00 . A A . 130 LYS HE2 1 1 10 31172 1 1 130 LYS HE3 H -14.380 -16.282 1.097 1.00 . A A . 130 LYS HE3 1 1 10 31173 1 1 130 LYS HG2 H -13.447 -13.028 -0.281 1.00 . A A . 130 LYS HG2 1 1 10 31174 1 1 130 LYS HG3 H -13.786 -13.885 1.220 1.00 . A A . 130 LYS HG3 1 1 10 31175 1 1 130 LYS HZ1 H -14.563 -17.262 -1.695 1.00 . A A . 130 LYS HZ1 1 1 10 31176 1 1 130 LYS HZ2 H -15.308 -17.938 -0.430 1.00 . A A . 130 LYS HZ2 1 1 10 31177 1 1 130 LYS HZ3 H -15.787 -16.444 -0.917 1.00 . A A . 130 LYS HZ3 1 1 10 31178 1 1 130 LYS N N -16.040 -11.611 -1.198 1.00 . A A . 130 LYS N 1 1 10 31179 1 1 130 LYS NZ N -14.979 -17.045 -0.792 1.00 . A A . 130 LYS NZ 1 1 10 31180 1 1 130 LYS O O -15.356 -12.078 2.300 1.00 . A A . 130 LYS O 1 1 10 31181 1 1 131 LEU C C -15.533 -9.065 2.761 1.00 . A A . 131 LEU C 1 1 10 31182 1 1 131 LEU CA C -14.331 -9.500 1.935 1.00 . A A . 131 LEU CA 1 1 10 31183 1 1 131 LEU CB C -13.564 -8.317 1.322 1.00 . A A . 131 LEU CB 1 1 10 31184 1 1 131 LEU CD1 C -11.948 -6.445 1.662 1.00 . A A . 131 LEU CD1 1 1 10 31185 1 1 131 LEU CD2 C -13.249 -7.113 3.592 1.00 . A A . 131 LEU CD2 1 1 10 31186 1 1 131 LEU CG C -12.596 -7.654 2.320 1.00 . A A . 131 LEU CG 1 1 10 31187 1 1 131 LEU H H -15.046 -9.951 -0.003 1.00 . A A . 131 LEU H 1 1 10 31188 1 1 131 LEU HA H -13.645 -10.081 2.555 1.00 . A A . 131 LEU HA 1 1 10 31189 1 1 131 LEU HB2 H -12.971 -8.686 0.486 1.00 . A A . 131 LEU HB2 1 1 10 31190 1 1 131 LEU HB3 H -14.267 -7.580 0.931 1.00 . A A . 131 LEU HB3 1 1 10 31191 1 1 131 LEU HD11 H -11.461 -6.744 0.743 1.00 . A A . 131 LEU HD11 1 1 10 31192 1 1 131 LEU HD12 H -12.723 -5.716 1.433 1.00 . A A . 131 LEU HD12 1 1 10 31193 1 1 131 LEU HD13 H -11.206 -6.009 2.331 1.00 . A A . 131 LEU HD13 1 1 10 31194 1 1 131 LEU HD21 H -14.096 -6.491 3.331 1.00 . A A . 131 LEU HD21 1 1 10 31195 1 1 131 LEU HD22 H -13.603 -7.924 4.216 1.00 . A A . 131 LEU HD22 1 1 10 31196 1 1 131 LEU HD23 H -12.541 -6.521 4.159 1.00 . A A . 131 LEU HD23 1 1 10 31197 1 1 131 LEU HG H -11.809 -8.364 2.578 1.00 . A A . 131 LEU HG 1 1 10 31198 1 1 131 LEU N N -14.870 -10.369 0.902 1.00 . A A . 131 LEU N 1 1 10 31199 1 1 131 LEU O O -16.301 -8.201 2.342 1.00 . A A . 131 LEU O 1 1 10 31200 1 1 132 ARG C C -16.756 -8.375 5.587 1.00 . A A . 132 ARG C 1 1 10 31201 1 1 132 ARG CA C -16.962 -9.570 4.665 1.00 . A A . 132 ARG CA 1 1 10 31202 1 1 132 ARG CB C -17.269 -10.865 5.435 1.00 . A A . 132 ARG CB 1 1 10 31203 1 1 132 ARG CD C -19.002 -12.603 6.025 1.00 . A A . 132 ARG CD 1 1 10 31204 1 1 132 ARG CG C -18.716 -11.330 5.222 1.00 . A A . 132 ARG CG 1 1 10 31205 1 1 132 ARG CZ C -18.111 -12.805 8.382 1.00 . A A . 132 ARG CZ 1 1 10 31206 1 1 132 ARG H H -15.073 -10.430 4.173 1.00 . A A . 132 ARG H 1 1 10 31207 1 1 132 ARG HA H -17.773 -9.349 3.973 1.00 . A A . 132 ARG HA 1 1 10 31208 1 1 132 ARG HB2 H -16.614 -11.669 5.095 1.00 . A A . 132 ARG HB2 1 1 10 31209 1 1 132 ARG HB3 H -17.078 -10.699 6.495 1.00 . A A . 132 ARG HB3 1 1 10 31210 1 1 132 ARG HD2 H -19.995 -12.972 5.764 1.00 . A A . 132 ARG HD2 1 1 10 31211 1 1 132 ARG HD3 H -18.275 -13.365 5.750 1.00 . A A . 132 ARG HD3 1 1 10 31212 1 1 132 ARG HE H -19.623 -11.626 7.813 1.00 . A A . 132 ARG HE 1 1 10 31213 1 1 132 ARG HG2 H -19.411 -10.542 5.519 1.00 . A A . 132 ARG HG2 1 1 10 31214 1 1 132 ARG HG3 H -18.859 -11.552 4.165 1.00 . A A . 132 ARG HG3 1 1 10 31215 1 1 132 ARG HH11 H -17.336 -14.286 7.225 1.00 . A A . 132 ARG HH11 1 1 10 31216 1 1 132 ARG HH12 H -16.558 -14.111 8.774 1.00 . A A . 132 ARG HH12 1 1 10 31217 1 1 132 ARG HH21 H -18.842 -11.539 9.749 1.00 . A A . 132 ARG HH21 1 1 10 31218 1 1 132 ARG HH22 H -17.611 -12.623 10.376 1.00 . A A . 132 ARG HH22 1 1 10 31219 1 1 132 ARG N N -15.758 -9.750 3.878 1.00 . A A . 132 ARG N 1 1 10 31220 1 1 132 ARG NE N -18.960 -12.328 7.471 1.00 . A A . 132 ARG NE 1 1 10 31221 1 1 132 ARG NH1 N -17.250 -13.779 8.099 1.00 . A A . 132 ARG NH1 1 1 10 31222 1 1 132 ARG NH2 N -18.134 -12.265 9.586 1.00 . A A . 132 ARG NH2 1 1 10 31223 1 1 132 ARG O O -15.615 -7.969 5.826 1.00 . A A . 132 ARG O 1 1 10 31224 1 1 133 PHE C C -18.464 -6.962 8.315 1.00 . A A . 133 PHE C 1 1 10 31225 1 1 133 PHE CA C -17.736 -6.673 7.019 1.00 . A A . 133 PHE CA 1 1 10 31226 1 1 133 PHE CB C -18.345 -5.467 6.294 1.00 . A A . 133 PHE CB 1 1 10 31227 1 1 133 PHE CD1 C -17.181 -5.404 4.078 1.00 . A A . 133 PHE CD1 1 1 10 31228 1 1 133 PHE CD2 C -16.448 -3.859 5.813 1.00 . A A . 133 PHE CD2 1 1 10 31229 1 1 133 PHE CE1 C -16.126 -4.989 3.261 1.00 . A A . 133 PHE CE1 1 1 10 31230 1 1 133 PHE CE2 C -15.409 -3.426 4.974 1.00 . A A . 133 PHE CE2 1 1 10 31231 1 1 133 PHE CG C -17.334 -4.853 5.362 1.00 . A A . 133 PHE CG 1 1 10 31232 1 1 133 PHE CZ C -15.240 -3.999 3.703 1.00 . A A . 133 PHE CZ 1 1 10 31233 1 1 133 PHE H H -18.744 -8.158 5.865 1.00 . A A . 133 PHE H 1 1 10 31234 1 1 133 PHE HA H -16.694 -6.450 7.246 1.00 . A A . 133 PHE HA 1 1 10 31235 1 1 133 PHE HB2 H -19.236 -5.753 5.736 1.00 . A A . 133 PHE HB2 1 1 10 31236 1 1 133 PHE HB3 H -18.637 -4.717 7.030 1.00 . A A . 133 PHE HB3 1 1 10 31237 1 1 133 PHE HD1 H -17.821 -6.203 3.731 1.00 . A A . 133 PHE HD1 1 1 10 31238 1 1 133 PHE HD2 H -16.533 -3.461 6.813 1.00 . A A . 133 PHE HD2 1 1 10 31239 1 1 133 PHE HE1 H -15.973 -5.484 2.313 1.00 . A A . 133 PHE HE1 1 1 10 31240 1 1 133 PHE HE2 H -14.712 -2.687 5.324 1.00 . A A . 133 PHE HE2 1 1 10 31241 1 1 133 PHE HZ H -14.408 -3.725 3.076 1.00 . A A . 133 PHE HZ 1 1 10 31242 1 1 133 PHE N N -17.830 -7.845 6.166 1.00 . A A . 133 PHE N 1 1 10 31243 1 1 133 PHE O O -19.620 -7.392 8.306 1.00 . A A . 133 PHE O 1 1 10 31244 1 1 134 ARG C C -18.819 -5.197 11.019 1.00 . A A . 134 ARG C 1 1 10 31245 1 1 134 ARG CA C -18.381 -6.627 10.762 1.00 . A A . 134 ARG CA 1 1 10 31246 1 1 134 ARG CB C -17.313 -7.089 11.762 1.00 . A A . 134 ARG CB 1 1 10 31247 1 1 134 ARG CD C -16.631 -7.433 14.163 1.00 . A A . 134 ARG CD 1 1 10 31248 1 1 134 ARG CG C -17.772 -7.021 13.223 1.00 . A A . 134 ARG CG 1 1 10 31249 1 1 134 ARG CZ C -17.575 -7.197 16.484 1.00 . A A . 134 ARG CZ 1 1 10 31250 1 1 134 ARG H H -16.898 -6.205 9.315 1.00 . A A . 134 ARG H 1 1 10 31251 1 1 134 ARG HA H -19.229 -7.310 10.817 1.00 . A A . 134 ARG HA 1 1 10 31252 1 1 134 ARG HB2 H -17.012 -8.109 11.522 1.00 . A A . 134 ARG HB2 1 1 10 31253 1 1 134 ARG HB3 H -16.453 -6.437 11.655 1.00 . A A . 134 ARG HB3 1 1 10 31254 1 1 134 ARG HD2 H -16.596 -8.519 14.247 1.00 . A A . 134 ARG HD2 1 1 10 31255 1 1 134 ARG HD3 H -15.683 -7.094 13.746 1.00 . A A . 134 ARG HD3 1 1 10 31256 1 1 134 ARG HE H -16.282 -5.924 15.588 1.00 . A A . 134 ARG HE 1 1 10 31257 1 1 134 ARG HG2 H -18.062 -5.997 13.452 1.00 . A A . 134 ARG HG2 1 1 10 31258 1 1 134 ARG HG3 H -18.634 -7.671 13.379 1.00 . A A . 134 ARG HG3 1 1 10 31259 1 1 134 ARG HH11 H -18.128 -8.985 15.646 1.00 . A A . 134 ARG HH11 1 1 10 31260 1 1 134 ARG HH12 H -18.871 -8.612 17.171 1.00 . A A . 134 ARG HH12 1 1 10 31261 1 1 134 ARG HH21 H -17.175 -5.558 17.643 1.00 . A A . 134 ARG HH21 1 1 10 31262 1 1 134 ARG HH22 H -18.366 -6.622 18.300 1.00 . A A . 134 ARG HH22 1 1 10 31263 1 1 134 ARG N N -17.815 -6.629 9.426 1.00 . A A . 134 ARG N 1 1 10 31264 1 1 134 ARG NE N -16.780 -6.805 15.484 1.00 . A A . 134 ARG NE 1 1 10 31265 1 1 134 ARG NH1 N -18.233 -8.349 16.425 1.00 . A A . 134 ARG NH1 1 1 10 31266 1 1 134 ARG NH2 N -17.722 -6.412 17.542 1.00 . A A . 134 ARG NH2 1 1 10 31267 1 1 134 ARG O O -17.960 -4.348 11.264 1.00 . A A . 134 ARG O 1 1 10 31268 1 1 135 ARG C C -20.786 -3.774 12.953 1.00 . A A . 135 ARG C 1 1 10 31269 1 1 135 ARG CA C -20.628 -3.634 11.447 1.00 . A A . 135 ARG CA 1 1 10 31270 1 1 135 ARG CB C -21.949 -3.268 10.737 1.00 . A A . 135 ARG CB 1 1 10 31271 1 1 135 ARG CD C -24.454 -3.834 10.533 1.00 . A A . 135 ARG CD 1 1 10 31272 1 1 135 ARG CG C -23.181 -3.922 11.384 1.00 . A A . 135 ARG CG 1 1 10 31273 1 1 135 ARG CZ C -26.571 -4.648 11.660 1.00 . A A . 135 ARG CZ 1 1 10 31274 1 1 135 ARG H H -20.787 -5.658 10.819 1.00 . A A . 135 ARG H 1 1 10 31275 1 1 135 ARG HA H -19.896 -2.861 11.229 1.00 . A A . 135 ARG HA 1 1 10 31276 1 1 135 ARG HB2 H -22.073 -2.188 10.795 1.00 . A A . 135 ARG HB2 1 1 10 31277 1 1 135 ARG HB3 H -21.884 -3.545 9.683 1.00 . A A . 135 ARG HB3 1 1 10 31278 1 1 135 ARG HD2 H -24.863 -2.825 10.589 1.00 . A A . 135 ARG HD2 1 1 10 31279 1 1 135 ARG HD3 H -24.199 -4.044 9.495 1.00 . A A . 135 ARG HD3 1 1 10 31280 1 1 135 ARG HE H -25.088 -5.802 10.933 1.00 . A A . 135 ARG HE 1 1 10 31281 1 1 135 ARG HG2 H -22.950 -4.973 11.547 1.00 . A A . 135 ARG HG2 1 1 10 31282 1 1 135 ARG HG3 H -23.374 -3.453 12.352 1.00 . A A . 135 ARG HG3 1 1 10 31283 1 1 135 ARG HH11 H -26.708 -2.615 11.336 1.00 . A A . 135 ARG HH11 1 1 10 31284 1 1 135 ARG HH12 H -28.000 -3.310 12.244 1.00 . A A . 135 ARG HH12 1 1 10 31285 1 1 135 ARG HH21 H -26.943 -6.650 12.015 1.00 . A A . 135 ARG HH21 1 1 10 31286 1 1 135 ARG HH22 H -27.953 -5.530 12.871 1.00 . A A . 135 ARG HH22 1 1 10 31287 1 1 135 ARG N N -20.118 -4.912 10.975 1.00 . A A . 135 ARG N 1 1 10 31288 1 1 135 ARG NE N -25.428 -4.842 10.993 1.00 . A A . 135 ARG NE 1 1 10 31289 1 1 135 ARG NH1 N -27.094 -3.440 11.802 1.00 . A A . 135 ARG NH1 1 1 10 31290 1 1 135 ARG NH2 N -27.202 -5.679 12.210 1.00 . A A . 135 ARG NH2 1 1 10 31291 1 1 135 ARG O O -21.089 -4.854 13.463 1.00 . A A . 135 ARG O 1 1 10 31292 1 1 136 SER C C -21.358 -1.193 15.356 1.00 . A A . 136 SER C 1 1 10 31293 1 1 136 SER CA C -20.819 -2.601 15.090 1.00 . A A . 136 SER CA 1 1 10 31294 1 1 136 SER CB C -19.581 -2.968 15.895 1.00 . A A . 136 SER CB 1 1 10 31295 1 1 136 SER H H -20.102 -1.875 13.338 1.00 . A A . 136 SER H 1 1 10 31296 1 1 136 SER HA H -21.604 -3.314 15.331 1.00 . A A . 136 SER HA 1 1 10 31297 1 1 136 SER HB2 H -18.975 -2.079 16.044 1.00 . A A . 136 SER HB2 1 1 10 31298 1 1 136 SER HB3 H -19.925 -3.312 16.843 1.00 . A A . 136 SER HB3 1 1 10 31299 1 1 136 SER HG H -19.480 -4.628 14.923 1.00 . A A . 136 SER HG 1 1 10 31300 1 1 136 SER N N -20.497 -2.723 13.696 1.00 . A A . 136 SER N 1 1 10 31301 1 1 136 SER O O -21.361 -0.337 14.469 1.00 . A A . 136 SER O 1 1 10 31302 1 1 136 SER OG O -18.828 -4.017 15.302 1.00 . A A . 136 SER OG 1 1 10 31303 1 1 137 ALA C C -20.890 1.303 17.154 1.00 . A A . 137 ALA C 1 1 10 31304 1 1 137 ALA CA C -22.143 0.444 16.990 1.00 . A A . 137 ALA CA 1 1 10 31305 1 1 137 ALA CB C -22.929 0.390 18.302 1.00 . A A . 137 ALA CB 1 1 10 31306 1 1 137 ALA H H -21.706 -1.634 17.293 1.00 . A A . 137 ALA H 1 1 10 31307 1 1 137 ALA HA H -22.773 0.884 16.217 1.00 . A A . 137 ALA HA 1 1 10 31308 1 1 137 ALA HB1 H -23.818 -0.228 18.179 1.00 . A A . 137 ALA HB1 1 1 10 31309 1 1 137 ALA HB2 H -22.316 -0.028 19.100 1.00 . A A . 137 ALA HB2 1 1 10 31310 1 1 137 ALA HB3 H -23.228 1.400 18.578 1.00 . A A . 137 ALA HB3 1 1 10 31311 1 1 137 ALA N N -21.762 -0.905 16.590 1.00 . A A . 137 ALA N 1 1 10 31312 1 1 137 ALA O O -20.898 2.507 16.906 1.00 . A A . 137 ALA O 1 1 10 31313 1 1 138 ASN C C -17.612 1.522 16.787 1.00 . A A . 138 ASN C 1 1 10 31314 1 1 138 ASN CA C -18.577 1.361 17.972 1.00 . A A . 138 ASN CA 1 1 10 31315 1 1 138 ASN CB C -17.934 0.600 19.138 1.00 . A A . 138 ASN CB 1 1 10 31316 1 1 138 ASN CG C -17.311 -0.718 18.706 1.00 . A A . 138 ASN CG 1 1 10 31317 1 1 138 ASN H H -19.881 -0.305 17.811 1.00 . A A . 138 ASN H 1 1 10 31318 1 1 138 ASN HA H -18.832 2.358 18.333 1.00 . A A . 138 ASN HA 1 1 10 31319 1 1 138 ASN HB2 H -17.146 1.223 19.555 1.00 . A A . 138 ASN HB2 1 1 10 31320 1 1 138 ASN HB3 H -18.664 0.429 19.931 1.00 . A A . 138 ASN HB3 1 1 10 31321 1 1 138 ASN HD21 H -19.014 -1.867 19.017 1.00 . A A . 138 ASN HD21 1 1 10 31322 1 1 138 ASN HD22 H -17.568 -2.669 18.449 1.00 . A A . 138 ASN HD22 1 1 10 31323 1 1 138 ASN N N -19.803 0.680 17.604 1.00 . A A . 138 ASN N 1 1 10 31324 1 1 138 ASN ND2 N -18.060 -1.807 18.672 1.00 . A A . 138 ASN ND2 1 1 10 31325 1 1 138 ASN O O -16.938 2.548 16.712 1.00 . A A . 138 ASN O 1 1 10 31326 1 1 138 ASN OD1 O -16.139 -0.748 18.354 1.00 . A A . 138 ASN OD1 1 1 10 31327 1 1 139 SER C C -17.104 -0.353 13.654 1.00 . A A . 139 SER C 1 1 10 31328 1 1 139 SER CA C -16.535 0.465 14.813 1.00 . A A . 139 SER CA 1 1 10 31329 1 1 139 SER CB C -15.237 -0.196 15.308 1.00 . A A . 139 SER CB 1 1 10 31330 1 1 139 SER H H -18.196 -0.215 15.881 1.00 . A A . 139 SER H 1 1 10 31331 1 1 139 SER HA H -16.302 1.468 14.456 1.00 . A A . 139 SER HA 1 1 10 31332 1 1 139 SER HB2 H -15.437 -1.234 15.577 1.00 . A A . 139 SER HB2 1 1 10 31333 1 1 139 SER HB3 H -14.504 -0.186 14.501 1.00 . A A . 139 SER HB3 1 1 10 31334 1 1 139 SER HG H -15.081 0.040 17.208 1.00 . A A . 139 SER HG 1 1 10 31335 1 1 139 SER N N -17.536 0.548 15.876 1.00 . A A . 139 SER N 1 1 10 31336 1 1 139 SER O O -18.129 -1.021 13.803 1.00 . A A . 139 SER O 1 1 10 31337 1 1 139 SER OG O -14.685 0.469 16.426 1.00 . A A . 139 SER OG 1 1 10 31338 1 1 140 LEU C C -15.338 -1.954 11.196 1.00 . A A . 140 LEU C 1 1 10 31339 1 1 140 LEU CA C -16.633 -1.169 11.356 1.00 . A A . 140 LEU CA 1 1 10 31340 1 1 140 LEU CB C -16.882 -0.290 10.123 1.00 . A A . 140 LEU CB 1 1 10 31341 1 1 140 LEU CD1 C -18.382 -1.873 8.800 1.00 . A A . 140 LEU CD1 1 1 10 31342 1 1 140 LEU CD2 C -17.219 -0.005 7.662 1.00 . A A . 140 LEU CD2 1 1 10 31343 1 1 140 LEU CG C -17.105 -1.028 8.793 1.00 . A A . 140 LEU CG 1 1 10 31344 1 1 140 LEU H H -15.593 0.269 12.462 1.00 . A A . 140 LEU H 1 1 10 31345 1 1 140 LEU HA H -17.472 -1.842 11.529 1.00 . A A . 140 LEU HA 1 1 10 31346 1 1 140 LEU HB2 H -17.739 0.339 10.319 1.00 . A A . 140 LEU HB2 1 1 10 31347 1 1 140 LEU HB3 H -16.021 0.365 10.013 1.00 . A A . 140 LEU HB3 1 1 10 31348 1 1 140 LEU HD11 H -19.257 -1.247 8.981 1.00 . A A . 140 LEU HD11 1 1 10 31349 1 1 140 LEU HD12 H -18.497 -2.377 7.842 1.00 . A A . 140 LEU HD12 1 1 10 31350 1 1 140 LEU HD13 H -18.319 -2.636 9.565 1.00 . A A . 140 LEU HD13 1 1 10 31351 1 1 140 LEU HD21 H -16.315 0.601 7.613 1.00 . A A . 140 LEU HD21 1 1 10 31352 1 1 140 LEU HD22 H -17.336 -0.526 6.714 1.00 . A A . 140 LEU HD22 1 1 10 31353 1 1 140 LEU HD23 H -18.076 0.648 7.822 1.00 . A A . 140 LEU HD23 1 1 10 31354 1 1 140 LEU HG H -16.252 -1.674 8.586 1.00 . A A . 140 LEU HG 1 1 10 31355 1 1 140 LEU N N -16.441 -0.293 12.503 1.00 . A A . 140 LEU N 1 1 10 31356 1 1 140 LEU O O -14.262 -1.396 11.418 1.00 . A A . 140 LEU O 1 1 10 31357 1 1 141 THR C C -14.300 -4.742 9.276 1.00 . A A . 141 THR C 1 1 10 31358 1 1 141 THR CA C -14.182 -3.991 10.604 1.00 . A A . 141 THR CA 1 1 10 31359 1 1 141 THR CB C -13.963 -4.844 11.878 1.00 . A A . 141 THR CB 1 1 10 31360 1 1 141 THR CG2 C -13.656 -6.324 11.637 1.00 . A A . 141 THR CG2 1 1 10 31361 1 1 141 THR H H -16.283 -3.683 10.629 1.00 . A A . 141 THR H 1 1 10 31362 1 1 141 THR HA H -13.351 -3.306 10.484 1.00 . A A . 141 THR HA 1 1 10 31363 1 1 141 THR HB H -14.828 -4.768 12.540 1.00 . A A . 141 THR HB 1 1 10 31364 1 1 141 THR HG1 H -12.078 -4.484 11.898 1.00 . A A . 141 THR HG1 1 1 10 31365 1 1 141 THR HG21 H -14.433 -6.786 11.036 1.00 . A A . 141 THR HG21 1 1 10 31366 1 1 141 THR HG22 H -12.712 -6.428 11.108 1.00 . A A . 141 THR HG22 1 1 10 31367 1 1 141 THR HG23 H -13.585 -6.850 12.590 1.00 . A A . 141 THR HG23 1 1 10 31368 1 1 141 THR N N -15.395 -3.217 10.781 1.00 . A A . 141 THR N 1 1 10 31369 1 1 141 THR O O -15.383 -5.190 8.897 1.00 . A A . 141 THR O 1 1 10 31370 1 1 141 THR OG1 O -12.805 -4.380 12.545 1.00 . A A . 141 THR OG1 1 1 10 31371 1 1 142 LEU C C -12.679 -7.043 7.806 1.00 . A A . 142 LEU C 1 1 10 31372 1 1 142 LEU CA C -12.999 -5.627 7.350 1.00 . A A . 142 LEU CA 1 1 10 31373 1 1 142 LEU CB C -11.762 -5.132 6.574 1.00 . A A . 142 LEU CB 1 1 10 31374 1 1 142 LEU CD1 C -12.275 -2.616 6.498 1.00 . A A . 142 LEU CD1 1 1 10 31375 1 1 142 LEU CD2 C -10.660 -3.639 4.889 1.00 . A A . 142 LEU CD2 1 1 10 31376 1 1 142 LEU CG C -11.943 -3.882 5.695 1.00 . A A . 142 LEU CG 1 1 10 31377 1 1 142 LEU H H -12.330 -4.540 9.047 1.00 . A A . 142 LEU H 1 1 10 31378 1 1 142 LEU HA H -13.897 -5.614 6.725 1.00 . A A . 142 LEU HA 1 1 10 31379 1 1 142 LEU HB2 H -10.955 -4.975 7.282 1.00 . A A . 142 LEU HB2 1 1 10 31380 1 1 142 LEU HB3 H -11.429 -5.943 5.926 1.00 . A A . 142 LEU HB3 1 1 10 31381 1 1 142 LEU HD11 H -11.488 -2.397 7.217 1.00 . A A . 142 LEU HD11 1 1 10 31382 1 1 142 LEU HD12 H -12.395 -1.773 5.818 1.00 . A A . 142 LEU HD12 1 1 10 31383 1 1 142 LEU HD13 H -13.218 -2.743 7.028 1.00 . A A . 142 LEU HD13 1 1 10 31384 1 1 142 LEU HD21 H -10.445 -4.509 4.270 1.00 . A A . 142 LEU HD21 1 1 10 31385 1 1 142 LEU HD22 H -10.795 -2.784 4.228 1.00 . A A . 142 LEU HD22 1 1 10 31386 1 1 142 LEU HD23 H -9.814 -3.448 5.548 1.00 . A A . 142 LEU HD23 1 1 10 31387 1 1 142 LEU HG H -12.745 -4.073 4.989 1.00 . A A . 142 LEU HG 1 1 10 31388 1 1 142 LEU N N -13.175 -4.834 8.566 1.00 . A A . 142 LEU N 1 1 10 31389 1 1 142 LEU O O -11.968 -7.179 8.798 1.00 . A A . 142 LEU O 1 1 10 31390 1 1 143 ILE C C -12.031 -10.000 6.108 1.00 . A A . 143 ILE C 1 1 10 31391 1 1 143 ILE CA C -12.753 -9.464 7.346 1.00 . A A . 143 ILE CA 1 1 10 31392 1 1 143 ILE CB C -14.033 -10.246 7.782 1.00 . A A . 143 ILE CB 1 1 10 31393 1 1 143 ILE CD1 C -14.149 -9.463 10.227 1.00 . A A . 143 ILE CD1 1 1 10 31394 1 1 143 ILE CG1 C -14.013 -10.649 9.274 1.00 . A A . 143 ILE CG1 1 1 10 31395 1 1 143 ILE CG2 C -14.288 -11.539 6.993 1.00 . A A . 143 ILE CG2 1 1 10 31396 1 1 143 ILE H H -13.617 -7.900 6.211 1.00 . A A . 143 ILE H 1 1 10 31397 1 1 143 ILE HA H -12.044 -9.501 8.174 1.00 . A A . 143 ILE HA 1 1 10 31398 1 1 143 ILE HB H -14.908 -9.616 7.630 1.00 . A A . 143 ILE HB 1 1 10 31399 1 1 143 ILE HD11 H -15.031 -8.877 9.967 1.00 . A A . 143 ILE HD11 1 1 10 31400 1 1 143 ILE HD12 H -14.253 -9.830 11.248 1.00 . A A . 143 ILE HD12 1 1 10 31401 1 1 143 ILE HD13 H -13.261 -8.840 10.173 1.00 . A A . 143 ILE HD13 1 1 10 31402 1 1 143 ILE HG12 H -14.854 -11.313 9.478 1.00 . A A . 143 ILE HG12 1 1 10 31403 1 1 143 ILE HG13 H -13.094 -11.194 9.498 1.00 . A A . 143 ILE HG13 1 1 10 31404 1 1 143 ILE HG21 H -14.415 -11.317 5.937 1.00 . A A . 143 ILE HG21 1 1 10 31405 1 1 143 ILE HG22 H -13.458 -12.225 7.121 1.00 . A A . 143 ILE HG22 1 1 10 31406 1 1 143 ILE HG23 H -15.197 -12.016 7.348 1.00 . A A . 143 ILE HG23 1 1 10 31407 1 1 143 ILE N N -13.071 -8.069 7.056 1.00 . A A . 143 ILE N 1 1 10 31408 1 1 143 ILE O O -12.579 -10.008 5.004 1.00 . A A . 143 ILE O 1 1 10 31409 1 1 144 ASN C C -9.154 -12.218 5.940 1.00 . A A . 144 ASN C 1 1 10 31410 1 1 144 ASN CA C -10.071 -11.197 5.264 1.00 . A A . 144 ASN CA 1 1 10 31411 1 1 144 ASN CB C -9.289 -10.274 4.325 1.00 . A A . 144 ASN CB 1 1 10 31412 1 1 144 ASN CG C -8.974 -11.037 3.044 1.00 . A A . 144 ASN CG 1 1 10 31413 1 1 144 ASN H H -10.310 -10.332 7.162 1.00 . A A . 144 ASN H 1 1 10 31414 1 1 144 ASN HA H -10.801 -11.744 4.663 1.00 . A A . 144 ASN HA 1 1 10 31415 1 1 144 ASN HB2 H -9.867 -9.384 4.115 1.00 . A A . 144 ASN HB2 1 1 10 31416 1 1 144 ASN HB3 H -8.375 -9.942 4.817 1.00 . A A . 144 ASN HB3 1 1 10 31417 1 1 144 ASN HD21 H -10.476 -10.161 1.952 1.00 . A A . 144 ASN HD21 1 1 10 31418 1 1 144 ASN HD22 H -9.456 -11.358 1.148 1.00 . A A . 144 ASN HD22 1 1 10 31419 1 1 144 ASN N N -10.782 -10.429 6.271 1.00 . A A . 144 ASN N 1 1 10 31420 1 1 144 ASN ND2 N -9.685 -10.784 1.958 1.00 . A A . 144 ASN ND2 1 1 10 31421 1 1 144 ASN O O -7.939 -12.041 5.956 1.00 . A A . 144 ASN O 1 1 10 31422 1 1 144 ASN OD1 O -8.128 -11.920 3.011 1.00 . A A . 144 ASN OD1 1 1 10 31423 1 1 145 PRO C C -8.336 -15.297 5.923 1.00 . A A . 145 PRO C 1 1 10 31424 1 1 145 PRO CA C -8.893 -14.402 7.032 1.00 . A A . 145 PRO CA 1 1 10 31425 1 1 145 PRO CB C -9.844 -15.183 7.938 1.00 . A A . 145 PRO CB 1 1 10 31426 1 1 145 PRO CD C -11.110 -13.549 6.749 1.00 . A A . 145 PRO CD 1 1 10 31427 1 1 145 PRO CG C -11.200 -14.982 7.261 1.00 . A A . 145 PRO CG 1 1 10 31428 1 1 145 PRO HA H -8.051 -14.003 7.581 1.00 . A A . 145 PRO HA 1 1 10 31429 1 1 145 PRO HB2 H -9.581 -16.239 8.015 1.00 . A A . 145 PRO HB2 1 1 10 31430 1 1 145 PRO HB3 H -9.865 -14.720 8.921 1.00 . A A . 145 PRO HB3 1 1 10 31431 1 1 145 PRO HD2 H -11.696 -13.436 5.836 1.00 . A A . 145 PRO HD2 1 1 10 31432 1 1 145 PRO HD3 H -11.459 -12.864 7.520 1.00 . A A . 145 PRO HD3 1 1 10 31433 1 1 145 PRO HG2 H -11.299 -15.659 6.414 1.00 . A A . 145 PRO HG2 1 1 10 31434 1 1 145 PRO HG3 H -12.027 -15.114 7.957 1.00 . A A . 145 PRO HG3 1 1 10 31435 1 1 145 PRO N N -9.698 -13.297 6.523 1.00 . A A . 145 PRO N 1 1 10 31436 1 1 145 PRO O O -7.587 -16.237 6.187 1.00 . A A . 145 PRO O 1 1 10 31437 1 1 146 THR C C -7.038 -15.546 2.999 1.00 . A A . 146 THR C 1 1 10 31438 1 1 146 THR CA C -8.483 -15.754 3.478 1.00 . A A . 146 THR CA 1 1 10 31439 1 1 146 THR CB C -9.530 -15.296 2.440 1.00 . A A . 146 THR CB 1 1 10 31440 1 1 146 THR CG2 C -10.797 -16.144 2.585 1.00 . A A . 146 THR CG2 1 1 10 31441 1 1 146 THR H H -9.280 -14.176 4.603 1.00 . A A . 146 THR H 1 1 10 31442 1 1 146 THR HA H -8.615 -16.817 3.684 1.00 . A A . 146 THR HA 1 1 10 31443 1 1 146 THR HB H -9.141 -15.415 1.429 1.00 . A A . 146 THR HB 1 1 10 31444 1 1 146 THR HG1 H -9.144 -13.371 2.541 1.00 . A A . 146 THR HG1 1 1 10 31445 1 1 146 THR HG21 H -11.188 -16.062 3.599 1.00 . A A . 146 THR HG21 1 1 10 31446 1 1 146 THR HG22 H -11.556 -15.797 1.889 1.00 . A A . 146 THR HG22 1 1 10 31447 1 1 146 THR HG23 H -10.573 -17.190 2.370 1.00 . A A . 146 THR HG23 1 1 10 31448 1 1 146 THR N N -8.744 -15.021 4.698 1.00 . A A . 146 THR N 1 1 10 31449 1 1 146 THR O O -6.360 -14.619 3.445 1.00 . A A . 146 THR O 1 1 10 31450 1 1 146 THR OG1 O -9.928 -13.948 2.624 1.00 . A A . 146 THR OG1 1 1 10 31451 1 1 147 PRO C C -5.009 -15.091 0.584 1.00 . A A . 147 PRO C 1 1 10 31452 1 1 147 PRO CA C -5.193 -16.270 1.551 1.00 . A A . 147 PRO CA 1 1 10 31453 1 1 147 PRO CB C -4.934 -17.613 0.867 1.00 . A A . 147 PRO CB 1 1 10 31454 1 1 147 PRO CD C -7.217 -17.562 1.513 1.00 . A A . 147 PRO CD 1 1 10 31455 1 1 147 PRO CG C -6.307 -18.065 0.400 1.00 . A A . 147 PRO CG 1 1 10 31456 1 1 147 PRO HA H -4.484 -16.157 2.373 1.00 . A A . 147 PRO HA 1 1 10 31457 1 1 147 PRO HB2 H -4.261 -17.531 0.021 1.00 . A A . 147 PRO HB2 1 1 10 31458 1 1 147 PRO HB3 H -4.545 -18.325 1.597 1.00 . A A . 147 PRO HB3 1 1 10 31459 1 1 147 PRO HD2 H -8.200 -17.331 1.105 1.00 . A A . 147 PRO HD2 1 1 10 31460 1 1 147 PRO HD3 H -7.306 -18.328 2.283 1.00 . A A . 147 PRO HD3 1 1 10 31461 1 1 147 PRO HG2 H -6.566 -17.575 -0.539 1.00 . A A . 147 PRO HG2 1 1 10 31462 1 1 147 PRO HG3 H -6.334 -19.146 0.297 1.00 . A A . 147 PRO HG3 1 1 10 31463 1 1 147 PRO N N -6.554 -16.382 2.064 1.00 . A A . 147 PRO N 1 1 10 31464 1 1 147 PRO O O -3.867 -14.798 0.225 1.00 . A A . 147 PRO O 1 1 10 31465 1 1 148 TYR C C -6.945 -12.230 -0.362 1.00 . A A . 148 TYR C 1 1 10 31466 1 1 148 TYR CA C -6.104 -13.398 -0.872 1.00 . A A . 148 TYR CA 1 1 10 31467 1 1 148 TYR CB C -6.671 -13.933 -2.204 1.00 . A A . 148 TYR CB 1 1 10 31468 1 1 148 TYR CD1 C -5.228 -12.289 -3.542 1.00 . A A . 148 TYR CD1 1 1 10 31469 1 1 148 TYR CD2 C -6.029 -14.310 -4.631 1.00 . A A . 148 TYR CD2 1 1 10 31470 1 1 148 TYR CE1 C -4.450 -11.992 -4.669 1.00 . A A . 148 TYR CE1 1 1 10 31471 1 1 148 TYR CE2 C -5.252 -14.014 -5.768 1.00 . A A . 148 TYR CE2 1 1 10 31472 1 1 148 TYR CG C -5.979 -13.481 -3.488 1.00 . A A . 148 TYR CG 1 1 10 31473 1 1 148 TYR CZ C -4.416 -12.876 -5.765 1.00 . A A . 148 TYR CZ 1 1 10 31474 1 1 148 TYR H H -6.993 -14.649 0.556 1.00 . A A . 148 TYR H 1 1 10 31475 1 1 148 TYR HA H -5.073 -13.075 -1.024 1.00 . A A . 148 TYR HA 1 1 10 31476 1 1 148 TYR HB2 H -6.620 -15.022 -2.181 1.00 . A A . 148 TYR HB2 1 1 10 31477 1 1 148 TYR HB3 H -7.726 -13.665 -2.266 1.00 . A A . 148 TYR HB3 1 1 10 31478 1 1 148 TYR HD1 H -5.169 -11.602 -2.716 1.00 . A A . 148 TYR HD1 1 1 10 31479 1 1 148 TYR HD2 H -6.619 -15.215 -4.630 1.00 . A A . 148 TYR HD2 1 1 10 31480 1 1 148 TYR HE1 H -3.820 -11.115 -4.659 1.00 . A A . 148 TYR HE1 1 1 10 31481 1 1 148 TYR HE2 H -5.255 -14.686 -6.614 1.00 . A A . 148 TYR HE2 1 1 10 31482 1 1 148 TYR HH H -2.627 -12.655 -6.311 1.00 . A A . 148 TYR HH 1 1 10 31483 1 1 148 TYR N N -6.098 -14.443 0.143 1.00 . A A . 148 TYR N 1 1 10 31484 1 1 148 TYR O O -8.107 -12.402 0.020 1.00 . A A . 148 TYR O 1 1 10 31485 1 1 148 TYR OH O -3.508 -12.676 -6.758 1.00 . A A . 148 TYR OH 1 1 10 31486 1 1 149 TYR C C -6.624 -8.705 -0.947 1.00 . A A . 149 TYR C 1 1 10 31487 1 1 149 TYR CA C -6.864 -9.777 0.114 1.00 . A A . 149 TYR CA 1 1 10 31488 1 1 149 TYR CB C -6.169 -9.421 1.444 1.00 . A A . 149 TYR CB 1 1 10 31489 1 1 149 TYR CD1 C -3.704 -9.484 0.918 1.00 . A A . 149 TYR CD1 1 1 10 31490 1 1 149 TYR CD2 C -4.674 -11.289 2.250 1.00 . A A . 149 TYR CD2 1 1 10 31491 1 1 149 TYR CE1 C -2.474 -10.157 0.897 1.00 . A A . 149 TYR CE1 1 1 10 31492 1 1 149 TYR CE2 C -3.442 -11.961 2.241 1.00 . A A . 149 TYR CE2 1 1 10 31493 1 1 149 TYR CG C -4.802 -10.051 1.592 1.00 . A A . 149 TYR CG 1 1 10 31494 1 1 149 TYR CZ C -2.343 -11.398 1.560 1.00 . A A . 149 TYR CZ 1 1 10 31495 1 1 149 TYR H H -5.410 -10.990 -0.747 1.00 . A A . 149 TYR H 1 1 10 31496 1 1 149 TYR HA H -7.936 -9.856 0.282 1.00 . A A . 149 TYR HA 1 1 10 31497 1 1 149 TYR HB2 H -6.056 -8.348 1.518 1.00 . A A . 149 TYR HB2 1 1 10 31498 1 1 149 TYR HB3 H -6.801 -9.703 2.282 1.00 . A A . 149 TYR HB3 1 1 10 31499 1 1 149 TYR HD1 H -3.804 -8.554 0.373 1.00 . A A . 149 TYR HD1 1 1 10 31500 1 1 149 TYR HD2 H -5.528 -11.746 2.736 1.00 . A A . 149 TYR HD2 1 1 10 31501 1 1 149 TYR HE1 H -1.650 -9.716 0.357 1.00 . A A . 149 TYR HE1 1 1 10 31502 1 1 149 TYR HE2 H -3.343 -12.915 2.740 1.00 . A A . 149 TYR HE2 1 1 10 31503 1 1 149 TYR HH H -0.613 -11.772 0.810 1.00 . A A . 149 TYR HH 1 1 10 31504 1 1 149 TYR N N -6.355 -11.042 -0.395 1.00 . A A . 149 TYR N 1 1 10 31505 1 1 149 TYR O O -5.891 -8.913 -1.914 1.00 . A A . 149 TYR O 1 1 10 31506 1 1 149 TYR OH O -1.158 -12.053 1.546 1.00 . A A . 149 TYR OH 1 1 10 31507 1 1 150 LEU C C -7.789 -5.231 -0.884 1.00 . A A . 150 LEU C 1 1 10 31508 1 1 150 LEU CA C -7.428 -6.463 -1.714 1.00 . A A . 150 LEU CA 1 1 10 31509 1 1 150 LEU CB C -8.479 -6.793 -2.798 1.00 . A A . 150 LEU CB 1 1 10 31510 1 1 150 LEU CD1 C -10.142 -8.117 -1.259 1.00 . A A . 150 LEU CD1 1 1 10 31511 1 1 150 LEU CD2 C -10.789 -5.866 -2.126 1.00 . A A . 150 LEU CD2 1 1 10 31512 1 1 150 LEU CG C -9.947 -7.112 -2.404 1.00 . A A . 150 LEU CG 1 1 10 31513 1 1 150 LEU H H -7.863 -7.452 0.050 1.00 . A A . 150 LEU H 1 1 10 31514 1 1 150 LEU HA H -6.462 -6.305 -2.195 1.00 . A A . 150 LEU HA 1 1 10 31515 1 1 150 LEU HB2 H -8.488 -5.970 -3.513 1.00 . A A . 150 LEU HB2 1 1 10 31516 1 1 150 LEU HB3 H -8.102 -7.659 -3.345 1.00 . A A . 150 LEU HB3 1 1 10 31517 1 1 150 LEU HD11 H -9.628 -9.051 -1.481 1.00 . A A . 150 LEU HD11 1 1 10 31518 1 1 150 LEU HD12 H -9.785 -7.711 -0.316 1.00 . A A . 150 LEU HD12 1 1 10 31519 1 1 150 LEU HD13 H -11.197 -8.328 -1.125 1.00 . A A . 150 LEU HD13 1 1 10 31520 1 1 150 LEU HD21 H -10.616 -5.135 -2.908 1.00 . A A . 150 LEU HD21 1 1 10 31521 1 1 150 LEU HD22 H -11.846 -6.130 -2.114 1.00 . A A . 150 LEU HD22 1 1 10 31522 1 1 150 LEU HD23 H -10.549 -5.419 -1.166 1.00 . A A . 150 LEU HD23 1 1 10 31523 1 1 150 LEU HG H -10.382 -7.574 -3.289 1.00 . A A . 150 LEU HG 1 1 10 31524 1 1 150 LEU N N -7.310 -7.578 -0.789 1.00 . A A . 150 LEU N 1 1 10 31525 1 1 150 LEU O O -8.491 -5.367 0.113 1.00 . A A . 150 LEU O 1 1 10 31526 1 1 151 THR C C -9.001 -2.332 -0.778 1.00 . A A . 151 THR C 1 1 10 31527 1 1 151 THR CA C -7.598 -2.842 -0.442 1.00 . A A . 151 THR CA 1 1 10 31528 1 1 151 THR CB C -6.534 -1.785 -0.781 1.00 . A A . 151 THR CB 1 1 10 31529 1 1 151 THR CG2 C -6.712 -0.390 -0.164 1.00 . A A . 151 THR CG2 1 1 10 31530 1 1 151 THR H H -6.785 -3.938 -2.095 1.00 . A A . 151 THR H 1 1 10 31531 1 1 151 THR HA H -7.570 -3.114 0.627 1.00 . A A . 151 THR HA 1 1 10 31532 1 1 151 THR HB H -6.513 -1.659 -1.864 1.00 . A A . 151 THR HB 1 1 10 31533 1 1 151 THR HG1 H -5.214 -3.192 -0.725 1.00 . A A . 151 THR HG1 1 1 10 31534 1 1 151 THR HG21 H -7.663 0.043 -0.471 1.00 . A A . 151 THR HG21 1 1 10 31535 1 1 151 THR HG22 H -6.687 -0.437 0.923 1.00 . A A . 151 THR HG22 1 1 10 31536 1 1 151 THR HG23 H -5.928 0.280 -0.520 1.00 . A A . 151 THR HG23 1 1 10 31537 1 1 151 THR N N -7.302 -4.042 -1.228 1.00 . A A . 151 THR N 1 1 10 31538 1 1 151 THR O O -9.459 -2.462 -1.918 1.00 . A A . 151 THR O 1 1 10 31539 1 1 151 THR OG1 O -5.285 -2.297 -0.369 1.00 . A A . 151 THR OG1 1 1 10 31540 1 1 152 VAL C C -10.819 0.398 0.157 1.00 . A A . 152 VAL C 1 1 10 31541 1 1 152 VAL CA C -10.973 -1.120 0.124 1.00 . A A . 152 VAL CA 1 1 10 31542 1 1 152 VAL CB C -11.782 -1.643 1.327 1.00 . A A . 152 VAL CB 1 1 10 31543 1 1 152 VAL CG1 C -13.246 -1.203 1.272 1.00 . A A . 152 VAL CG1 1 1 10 31544 1 1 152 VAL CG2 C -11.753 -3.175 1.401 1.00 . A A . 152 VAL CG2 1 1 10 31545 1 1 152 VAL H H -9.161 -1.513 1.083 1.00 . A A . 152 VAL H 1 1 10 31546 1 1 152 VAL HA H -11.458 -1.426 -0.804 1.00 . A A . 152 VAL HA 1 1 10 31547 1 1 152 VAL HB H -11.342 -1.254 2.243 1.00 . A A . 152 VAL HB 1 1 10 31548 1 1 152 VAL HG11 H -13.319 -0.117 1.213 1.00 . A A . 152 VAL HG11 1 1 10 31549 1 1 152 VAL HG12 H -13.717 -1.647 0.397 1.00 . A A . 152 VAL HG12 1 1 10 31550 1 1 152 VAL HG13 H -13.773 -1.537 2.165 1.00 . A A . 152 VAL HG13 1 1 10 31551 1 1 152 VAL HG21 H -12.147 -3.599 0.476 1.00 . A A . 152 VAL HG21 1 1 10 31552 1 1 152 VAL HG22 H -10.738 -3.542 1.559 1.00 . A A . 152 VAL HG22 1 1 10 31553 1 1 152 VAL HG23 H -12.356 -3.512 2.241 1.00 . A A . 152 VAL HG23 1 1 10 31554 1 1 152 VAL N N -9.632 -1.677 0.197 1.00 . A A . 152 VAL N 1 1 10 31555 1 1 152 VAL O O -10.053 0.922 0.970 1.00 . A A . 152 VAL O 1 1 10 31556 1 1 153 THR C C -12.694 3.232 -0.982 1.00 . A A . 153 THR C 1 1 10 31557 1 1 153 THR CA C -11.329 2.558 -0.875 1.00 . A A . 153 THR CA 1 1 10 31558 1 1 153 THR CB C -10.378 2.815 -2.058 1.00 . A A . 153 THR CB 1 1 10 31559 1 1 153 THR CG2 C -8.982 2.290 -1.743 1.00 . A A . 153 THR CG2 1 1 10 31560 1 1 153 THR H H -12.057 0.696 -1.449 1.00 . A A . 153 THR H 1 1 10 31561 1 1 153 THR HA H -10.862 2.958 0.019 1.00 . A A . 153 THR HA 1 1 10 31562 1 1 153 THR HB H -10.288 3.882 -2.221 1.00 . A A . 153 THR HB 1 1 10 31563 1 1 153 THR HG1 H -10.475 2.642 -3.998 1.00 . A A . 153 THR HG1 1 1 10 31564 1 1 153 THR HG21 H -8.677 2.596 -0.745 1.00 . A A . 153 THR HG21 1 1 10 31565 1 1 153 THR HG22 H -8.988 1.203 -1.798 1.00 . A A . 153 THR HG22 1 1 10 31566 1 1 153 THR HG23 H -8.275 2.696 -2.460 1.00 . A A . 153 THR HG23 1 1 10 31567 1 1 153 THR N N -11.499 1.126 -0.721 1.00 . A A . 153 THR N 1 1 10 31568 1 1 153 THR O O -13.560 2.794 -1.737 1.00 . A A . 153 THR O 1 1 10 31569 1 1 153 THR OG1 O -10.797 2.152 -3.236 1.00 . A A . 153 THR OG1 1 1 10 31570 1 1 154 GLU C C -15.308 4.279 0.130 1.00 . A A . 154 GLU C 1 1 10 31571 1 1 154 GLU CA C -14.075 5.133 -0.184 1.00 . A A . 154 GLU CA 1 1 10 31572 1 1 154 GLU CB C -14.152 5.921 -1.501 1.00 . A A . 154 GLU CB 1 1 10 31573 1 1 154 GLU CD C -12.205 7.447 -0.856 1.00 . A A . 154 GLU CD 1 1 10 31574 1 1 154 GLU CG C -12.844 6.594 -1.951 1.00 . A A . 154 GLU CG 1 1 10 31575 1 1 154 GLU H H -12.172 4.550 0.470 1.00 . A A . 154 GLU H 1 1 10 31576 1 1 154 GLU HA H -13.972 5.860 0.621 1.00 . A A . 154 GLU HA 1 1 10 31577 1 1 154 GLU HB2 H -14.474 5.253 -2.296 1.00 . A A . 154 GLU HB2 1 1 10 31578 1 1 154 GLU HB3 H -14.908 6.689 -1.379 1.00 . A A . 154 GLU HB3 1 1 10 31579 1 1 154 GLU HG2 H -12.138 5.827 -2.276 1.00 . A A . 154 GLU HG2 1 1 10 31580 1 1 154 GLU HG3 H -13.053 7.228 -2.815 1.00 . A A . 154 GLU HG3 1 1 10 31581 1 1 154 GLU N N -12.906 4.261 -0.158 1.00 . A A . 154 GLU N 1 1 10 31582 1 1 154 GLU O O -16.212 4.074 -0.689 1.00 . A A . 154 GLU O 1 1 10 31583 1 1 154 GLU OE1 O -12.744 8.525 -0.524 1.00 . A A . 154 GLU OE1 1 1 10 31584 1 1 154 GLU OE2 O -11.137 7.054 -0.329 1.00 . A A . 154 GLU OE2 1 1 10 31585 1 1 155 LEU C C -17.445 3.411 2.284 1.00 . A A . 155 LEU C 1 1 10 31586 1 1 155 LEU CA C -16.186 2.700 1.802 1.00 . A A . 155 LEU CA 1 1 10 31587 1 1 155 LEU CB C -15.425 1.946 2.909 1.00 . A A . 155 LEU CB 1 1 10 31588 1 1 155 LEU CD1 C -15.191 0.200 4.648 1.00 . A A . 155 LEU CD1 1 1 10 31589 1 1 155 LEU CD2 C -17.502 0.843 3.984 1.00 . A A . 155 LEU CD2 1 1 10 31590 1 1 155 LEU CG C -16.070 0.674 3.486 1.00 . A A . 155 LEU CG 1 1 10 31591 1 1 155 LEU H H -14.564 4.036 1.985 1.00 . A A . 155 LEU H 1 1 10 31592 1 1 155 LEU HA H -16.429 2.034 0.979 1.00 . A A . 155 LEU HA 1 1 10 31593 1 1 155 LEU HB2 H -14.450 1.660 2.511 1.00 . A A . 155 LEU HB2 1 1 10 31594 1 1 155 LEU HB3 H -15.245 2.645 3.727 1.00 . A A . 155 LEU HB3 1 1 10 31595 1 1 155 LEU HD11 H -15.125 0.976 5.411 1.00 . A A . 155 LEU HD11 1 1 10 31596 1 1 155 LEU HD12 H -15.621 -0.694 5.090 1.00 . A A . 155 LEU HD12 1 1 10 31597 1 1 155 LEU HD13 H -14.187 -0.027 4.288 1.00 . A A . 155 LEU HD13 1 1 10 31598 1 1 155 LEU HD21 H -17.557 1.699 4.656 1.00 . A A . 155 LEU HD21 1 1 10 31599 1 1 155 LEU HD22 H -18.175 0.982 3.140 1.00 . A A . 155 LEU HD22 1 1 10 31600 1 1 155 LEU HD23 H -17.822 -0.058 4.505 1.00 . A A . 155 LEU HD23 1 1 10 31601 1 1 155 LEU HG H -16.068 -0.102 2.721 1.00 . A A . 155 LEU HG 1 1 10 31602 1 1 155 LEU N N -15.294 3.747 1.346 1.00 . A A . 155 LEU N 1 1 10 31603 1 1 155 LEU O O -17.381 4.127 3.274 1.00 . A A . 155 LEU O 1 1 10 31604 1 1 156 ASN C C -20.489 2.880 2.932 1.00 . A A . 156 ASN C 1 1 10 31605 1 1 156 ASN CA C -19.810 3.913 2.067 1.00 . A A . 156 ASN CA 1 1 10 31606 1 1 156 ASN CB C -20.721 4.362 0.923 1.00 . A A . 156 ASN CB 1 1 10 31607 1 1 156 ASN CG C -20.397 5.789 0.513 1.00 . A A . 156 ASN CG 1 1 10 31608 1 1 156 ASN H H -18.678 2.484 0.985 1.00 . A A . 156 ASN H 1 1 10 31609 1 1 156 ASN HA H -19.580 4.788 2.674 1.00 . A A . 156 ASN HA 1 1 10 31610 1 1 156 ASN HB2 H -20.612 3.695 0.071 1.00 . A A . 156 ASN HB2 1 1 10 31611 1 1 156 ASN HB3 H -21.757 4.313 1.264 1.00 . A A . 156 ASN HB3 1 1 10 31612 1 1 156 ASN HD21 H -22.188 6.489 1.159 1.00 . A A . 156 ASN HD21 1 1 10 31613 1 1 156 ASN HD22 H -21.130 7.676 0.435 1.00 . A A . 156 ASN HD22 1 1 10 31614 1 1 156 ASN N N -18.578 3.291 1.596 1.00 . A A . 156 ASN N 1 1 10 31615 1 1 156 ASN ND2 N -21.307 6.724 0.706 1.00 . A A . 156 ASN ND2 1 1 10 31616 1 1 156 ASN O O -20.748 1.767 2.473 1.00 . A A . 156 ASN O 1 1 10 31617 1 1 156 ASN OD1 O -19.323 6.079 -0.004 1.00 . A A . 156 ASN OD1 1 1 10 31618 1 1 157 ALA C C -22.642 2.927 5.650 1.00 . A A . 157 ALA C 1 1 10 31619 1 1 157 ALA CA C -21.340 2.345 5.151 1.00 . A A . 157 ALA CA 1 1 10 31620 1 1 157 ALA CB C -20.331 1.999 6.243 1.00 . A A . 157 ALA CB 1 1 10 31621 1 1 157 ALA H H -20.677 4.220 4.436 1.00 . A A . 157 ALA H 1 1 10 31622 1 1 157 ALA HA H -21.598 1.434 4.635 1.00 . A A . 157 ALA HA 1 1 10 31623 1 1 157 ALA HB1 H -20.006 2.902 6.757 1.00 . A A . 157 ALA HB1 1 1 10 31624 1 1 157 ALA HB2 H -20.792 1.301 6.941 1.00 . A A . 157 ALA HB2 1 1 10 31625 1 1 157 ALA HB3 H -19.472 1.506 5.793 1.00 . A A . 157 ALA HB3 1 1 10 31626 1 1 157 ALA N N -20.775 3.244 4.175 1.00 . A A . 157 ALA N 1 1 10 31627 1 1 157 ALA O O -22.677 3.946 6.348 1.00 . A A . 157 ALA O 1 1 10 31628 1 1 158 GLY C C -25.132 4.198 4.710 1.00 . A A . 158 GLY C 1 1 10 31629 1 1 158 GLY CA C -25.050 2.838 5.369 1.00 . A A . 158 GLY CA 1 1 10 31630 1 1 158 GLY H H -23.649 1.438 4.683 1.00 . A A . 158 GLY H 1 1 10 31631 1 1 158 GLY HA2 H -25.809 2.168 4.971 1.00 . A A . 158 GLY HA2 1 1 10 31632 1 1 158 GLY HA3 H -25.188 2.952 6.427 1.00 . A A . 158 GLY HA3 1 1 10 31633 1 1 158 GLY N N -23.728 2.299 5.216 1.00 . A A . 158 GLY N 1 1 10 31634 1 1 158 GLY O O -24.745 4.387 3.556 1.00 . A A . 158 GLY O 1 1 10 31635 1 1 159 THR C C -24.582 7.417 5.415 1.00 . A A . 159 THR C 1 1 10 31636 1 1 159 THR CA C -25.803 6.543 5.116 1.00 . A A . 159 THR CA 1 1 10 31637 1 1 159 THR CB C -27.090 7.001 5.837 1.00 . A A . 159 THR CB 1 1 10 31638 1 1 159 THR CG2 C -28.300 6.470 5.064 1.00 . A A . 159 THR CG2 1 1 10 31639 1 1 159 THR H H -25.840 4.973 6.448 1.00 . A A . 159 THR H 1 1 10 31640 1 1 159 THR HA H -25.958 6.596 4.040 1.00 . A A . 159 THR HA 1 1 10 31641 1 1 159 THR HB H -27.139 8.089 5.873 1.00 . A A . 159 THR HB 1 1 10 31642 1 1 159 THR HG1 H -26.554 6.940 7.745 1.00 . A A . 159 THR HG1 1 1 10 31643 1 1 159 THR HG21 H -28.254 6.795 4.025 1.00 . A A . 159 THR HG21 1 1 10 31644 1 1 159 THR HG22 H -28.323 5.385 5.101 1.00 . A A . 159 THR HG22 1 1 10 31645 1 1 159 THR HG23 H -29.219 6.852 5.496 1.00 . A A . 159 THR HG23 1 1 10 31646 1 1 159 THR N N -25.573 5.167 5.498 1.00 . A A . 159 THR N 1 1 10 31647 1 1 159 THR O O -24.688 8.641 5.368 1.00 . A A . 159 THR O 1 1 10 31648 1 1 159 THR OG1 O -27.179 6.460 7.158 1.00 . A A . 159 THR OG1 1 1 10 31649 1 1 160 ARG C C -21.133 7.181 4.844 1.00 . A A . 160 ARG C 1 1 10 31650 1 1 160 ARG CA C -22.160 7.526 5.918 1.00 . A A . 160 ARG CA 1 1 10 31651 1 1 160 ARG CB C -21.610 7.163 7.311 1.00 . A A . 160 ARG CB 1 1 10 31652 1 1 160 ARG CD C -21.812 9.448 8.341 1.00 . A A . 160 ARG CD 1 1 10 31653 1 1 160 ARG CG C -20.844 8.315 7.984 1.00 . A A . 160 ARG CG 1 1 10 31654 1 1 160 ARG CZ C -21.949 10.797 10.443 1.00 . A A . 160 ARG CZ 1 1 10 31655 1 1 160 ARG H H -23.417 5.796 5.718 1.00 . A A . 160 ARG H 1 1 10 31656 1 1 160 ARG HA H -22.353 8.595 5.867 1.00 . A A . 160 ARG HA 1 1 10 31657 1 1 160 ARG HB2 H -22.434 6.871 7.966 1.00 . A A . 160 ARG HB2 1 1 10 31658 1 1 160 ARG HB3 H -20.948 6.299 7.225 1.00 . A A . 160 ARG HB3 1 1 10 31659 1 1 160 ARG HD2 H -22.014 10.041 7.454 1.00 . A A . 160 ARG HD2 1 1 10 31660 1 1 160 ARG HD3 H -22.748 9.002 8.672 1.00 . A A . 160 ARG HD3 1 1 10 31661 1 1 160 ARG HE H -20.330 10.679 9.201 1.00 . A A . 160 ARG HE 1 1 10 31662 1 1 160 ARG HG2 H -20.376 7.935 8.892 1.00 . A A . 160 ARG HG2 1 1 10 31663 1 1 160 ARG HG3 H -20.062 8.697 7.330 1.00 . A A . 160 ARG HG3 1 1 10 31664 1 1 160 ARG HH11 H -23.788 10.181 9.803 1.00 . A A . 160 ARG HH11 1 1 10 31665 1 1 160 ARG HH12 H -23.798 10.838 11.391 1.00 . A A . 160 ARG HH12 1 1 10 31666 1 1 160 ARG HH21 H -20.348 11.761 11.270 1.00 . A A . 160 ARG HH21 1 1 10 31667 1 1 160 ARG HH22 H -21.841 11.918 12.141 1.00 . A A . 160 ARG HH22 1 1 10 31668 1 1 160 ARG N N -23.419 6.813 5.693 1.00 . A A . 160 ARG N 1 1 10 31669 1 1 160 ARG NE N -21.275 10.339 9.380 1.00 . A A . 160 ARG NE 1 1 10 31670 1 1 160 ARG NH1 N -23.244 10.533 10.590 1.00 . A A . 160 ARG NH1 1 1 10 31671 1 1 160 ARG NH2 N -21.317 11.507 11.368 1.00 . A A . 160 ARG NH2 1 1 10 31672 1 1 160 ARG O O -21.127 6.061 4.332 1.00 . A A . 160 ARG O 1 1 10 31673 1 1 161 VAL C C -17.955 7.393 5.038 1.00 . A A . 161 VAL C 1 1 10 31674 1 1 161 VAL CA C -18.937 7.780 3.929 1.00 . A A . 161 VAL CA 1 1 10 31675 1 1 161 VAL CB C -18.436 8.985 3.110 1.00 . A A . 161 VAL CB 1 1 10 31676 1 1 161 VAL CG1 C -17.076 8.699 2.454 1.00 . A A . 161 VAL CG1 1 1 10 31677 1 1 161 VAL CG2 C -19.419 9.345 1.986 1.00 . A A . 161 VAL CG2 1 1 10 31678 1 1 161 VAL H H -20.285 9.016 4.992 1.00 . A A . 161 VAL H 1 1 10 31679 1 1 161 VAL HA H -19.075 6.933 3.255 1.00 . A A . 161 VAL HA 1 1 10 31680 1 1 161 VAL HB H -18.337 9.848 3.769 1.00 . A A . 161 VAL HB 1 1 10 31681 1 1 161 VAL HG11 H -17.121 7.780 1.868 1.00 . A A . 161 VAL HG11 1 1 10 31682 1 1 161 VAL HG12 H -16.795 9.524 1.803 1.00 . A A . 161 VAL HG12 1 1 10 31683 1 1 161 VAL HG13 H -16.301 8.595 3.215 1.00 . A A . 161 VAL HG13 1 1 10 31684 1 1 161 VAL HG21 H -20.420 9.510 2.385 1.00 . A A . 161 VAL HG21 1 1 10 31685 1 1 161 VAL HG22 H -19.091 10.257 1.493 1.00 . A A . 161 VAL HG22 1 1 10 31686 1 1 161 VAL HG23 H -19.445 8.544 1.251 1.00 . A A . 161 VAL HG23 1 1 10 31687 1 1 161 VAL N N -20.206 8.097 4.573 1.00 . A A . 161 VAL N 1 1 10 31688 1 1 161 VAL O O -17.895 8.040 6.089 1.00 . A A . 161 VAL O 1 1 10 31689 1 1 162 LEU C C -14.806 5.790 4.840 1.00 . A A . 162 LEU C 1 1 10 31690 1 1 162 LEU CA C -16.099 5.873 5.653 1.00 . A A . 162 LEU CA 1 1 10 31691 1 1 162 LEU CB C -16.480 4.519 6.300 1.00 . A A . 162 LEU CB 1 1 10 31692 1 1 162 LEU CD1 C -15.133 4.986 8.418 1.00 . A A . 162 LEU CD1 1 1 10 31693 1 1 162 LEU CD2 C -17.631 5.327 8.421 1.00 . A A . 162 LEU CD2 1 1 10 31694 1 1 162 LEU CG C -16.472 4.507 7.841 1.00 . A A . 162 LEU CG 1 1 10 31695 1 1 162 LEU H H -17.219 5.851 3.919 1.00 . A A . 162 LEU H 1 1 10 31696 1 1 162 LEU HA H -15.938 6.611 6.430 1.00 . A A . 162 LEU HA 1 1 10 31697 1 1 162 LEU HB2 H -17.471 4.208 5.962 1.00 . A A . 162 LEU HB2 1 1 10 31698 1 1 162 LEU HB3 H -15.786 3.752 5.951 1.00 . A A . 162 LEU HB3 1 1 10 31699 1 1 162 LEU HD11 H -14.327 4.397 7.986 1.00 . A A . 162 LEU HD11 1 1 10 31700 1 1 162 LEU HD12 H -14.971 6.045 8.229 1.00 . A A . 162 LEU HD12 1 1 10 31701 1 1 162 LEU HD13 H -15.122 4.847 9.495 1.00 . A A . 162 LEU HD13 1 1 10 31702 1 1 162 LEU HD21 H -18.577 4.942 8.042 1.00 . A A . 162 LEU HD21 1 1 10 31703 1 1 162 LEU HD22 H -17.622 5.246 9.508 1.00 . A A . 162 LEU HD22 1 1 10 31704 1 1 162 LEU HD23 H -17.539 6.375 8.147 1.00 . A A . 162 LEU HD23 1 1 10 31705 1 1 162 LEU HG H -16.617 3.473 8.154 1.00 . A A . 162 LEU HG 1 1 10 31706 1 1 162 LEU N N -17.162 6.357 4.798 1.00 . A A . 162 LEU N 1 1 10 31707 1 1 162 LEU O O -14.787 5.914 3.611 1.00 . A A . 162 LEU O 1 1 10 31708 1 1 163 GLU C C -11.995 4.587 4.178 1.00 . A A . 163 GLU C 1 1 10 31709 1 1 163 GLU CA C -12.362 5.792 5.037 1.00 . A A . 163 GLU CA 1 1 10 31710 1 1 163 GLU CB C -11.338 5.914 6.183 1.00 . A A . 163 GLU CB 1 1 10 31711 1 1 163 GLU CD C -12.241 8.066 7.276 1.00 . A A . 163 GLU CD 1 1 10 31712 1 1 163 GLU CG C -11.806 6.613 7.475 1.00 . A A . 163 GLU CG 1 1 10 31713 1 1 163 GLU H H -13.800 5.545 6.561 1.00 . A A . 163 GLU H 1 1 10 31714 1 1 163 GLU HA H -12.319 6.690 4.419 1.00 . A A . 163 GLU HA 1 1 10 31715 1 1 163 GLU HB2 H -11.018 4.909 6.459 1.00 . A A . 163 GLU HB2 1 1 10 31716 1 1 163 GLU HB3 H -10.459 6.428 5.796 1.00 . A A . 163 GLU HB3 1 1 10 31717 1 1 163 GLU HG2 H -12.616 6.046 7.930 1.00 . A A . 163 GLU HG2 1 1 10 31718 1 1 163 GLU HG3 H -10.981 6.593 8.188 1.00 . A A . 163 GLU HG3 1 1 10 31719 1 1 163 GLU N N -13.704 5.647 5.564 1.00 . A A . 163 GLU N 1 1 10 31720 1 1 163 GLU O O -12.507 3.478 4.350 1.00 . A A . 163 GLU O 1 1 10 31721 1 1 163 GLU OE1 O -13.435 8.327 6.985 1.00 . A A . 163 GLU OE1 1 1 10 31722 1 1 163 GLU OE2 O -11.380 8.960 7.470 1.00 . A A . 163 GLU OE2 1 1 10 31723 1 1 164 ASN C C -9.482 3.022 3.776 1.00 . A A . 164 ASN C 1 1 10 31724 1 1 164 ASN CA C -10.235 3.788 2.690 1.00 . A A . 164 ASN CA 1 1 10 31725 1 1 164 ASN CB C -9.322 4.596 1.778 1.00 . A A . 164 ASN CB 1 1 10 31726 1 1 164 ASN CG C -8.090 5.199 2.445 1.00 . A A . 164 ASN CG 1 1 10 31727 1 1 164 ASN H H -10.578 5.644 3.016 1.00 . A A . 164 ASN H 1 1 10 31728 1 1 164 ASN HA H -10.877 3.113 2.128 1.00 . A A . 164 ASN HA 1 1 10 31729 1 1 164 ASN HB2 H -9.010 3.922 1.055 1.00 . A A . 164 ASN HB2 1 1 10 31730 1 1 164 ASN HB3 H -9.874 5.349 1.224 1.00 . A A . 164 ASN HB3 1 1 10 31731 1 1 164 ASN HD21 H -9.053 6.962 2.782 1.00 . A A . 164 ASN HD21 1 1 10 31732 1 1 164 ASN HD22 H -7.435 6.866 3.426 1.00 . A A . 164 ASN HD22 1 1 10 31733 1 1 164 ASN N N -11.032 4.787 3.285 1.00 . A A . 164 ASN N 1 1 10 31734 1 1 164 ASN ND2 N -8.197 6.427 2.925 1.00 . A A . 164 ASN ND2 1 1 10 31735 1 1 164 ASN O O -9.023 3.601 4.765 1.00 . A A . 164 ASN O 1 1 10 31736 1 1 164 ASN OD1 O -7.044 4.552 2.519 1.00 . A A . 164 ASN OD1 1 1 10 31737 1 1 165 ALA C C -8.053 -0.273 3.970 1.00 . A A . 165 ALA C 1 1 10 31738 1 1 165 ALA CA C -9.003 0.746 4.587 1.00 . A A . 165 ALA CA 1 1 10 31739 1 1 165 ALA CB C -10.279 0.076 5.103 1.00 . A A . 165 ALA CB 1 1 10 31740 1 1 165 ALA H H -9.668 1.342 2.682 1.00 . A A . 165 ALA H 1 1 10 31741 1 1 165 ALA HA H -8.513 1.251 5.423 1.00 . A A . 165 ALA HA 1 1 10 31742 1 1 165 ALA HB1 H -10.819 -0.385 4.278 1.00 . A A . 165 ALA HB1 1 1 10 31743 1 1 165 ALA HB2 H -10.019 -0.691 5.831 1.00 . A A . 165 ALA HB2 1 1 10 31744 1 1 165 ALA HB3 H -10.922 0.820 5.573 1.00 . A A . 165 ALA HB3 1 1 10 31745 1 1 165 ALA N N -9.365 1.716 3.576 1.00 . A A . 165 ALA N 1 1 10 31746 1 1 165 ALA O O -8.329 -0.845 2.909 1.00 . A A . 165 ALA O 1 1 10 31747 1 1 166 LEU C C -6.185 -2.796 4.978 1.00 . A A . 166 LEU C 1 1 10 31748 1 1 166 LEU CA C -5.925 -1.479 4.274 1.00 . A A . 166 LEU CA 1 1 10 31749 1 1 166 LEU CB C -4.520 -0.937 4.584 1.00 . A A . 166 LEU CB 1 1 10 31750 1 1 166 LEU CD1 C -2.495 -2.397 4.759 1.00 . A A . 166 LEU CD1 1 1 10 31751 1 1 166 LEU CD2 C -3.609 -2.301 2.532 1.00 . A A . 166 LEU CD2 1 1 10 31752 1 1 166 LEU CG C -3.320 -1.515 3.815 1.00 . A A . 166 LEU CG 1 1 10 31753 1 1 166 LEU H H -6.825 -0.059 5.554 1.00 . A A . 166 LEU H 1 1 10 31754 1 1 166 LEU HA H -6.018 -1.626 3.195 1.00 . A A . 166 LEU HA 1 1 10 31755 1 1 166 LEU HB2 H -4.536 0.123 4.323 1.00 . A A . 166 LEU HB2 1 1 10 31756 1 1 166 LEU HB3 H -4.323 -0.990 5.650 1.00 . A A . 166 LEU HB3 1 1 10 31757 1 1 166 LEU HD11 H -2.144 -1.804 5.604 1.00 . A A . 166 LEU HD11 1 1 10 31758 1 1 166 LEU HD12 H -3.102 -3.217 5.142 1.00 . A A . 166 LEU HD12 1 1 10 31759 1 1 166 LEU HD13 H -1.635 -2.810 4.243 1.00 . A A . 166 LEU HD13 1 1 10 31760 1 1 166 LEU HD21 H -4.190 -1.685 1.849 1.00 . A A . 166 LEU HD21 1 1 10 31761 1 1 166 LEU HD22 H -2.676 -2.585 2.052 1.00 . A A . 166 LEU HD22 1 1 10 31762 1 1 166 LEU HD23 H -4.123 -3.231 2.745 1.00 . A A . 166 LEU HD23 1 1 10 31763 1 1 166 LEU HG H -2.704 -0.663 3.541 1.00 . A A . 166 LEU HG 1 1 10 31764 1 1 166 LEU N N -6.933 -0.502 4.651 1.00 . A A . 166 LEU N 1 1 10 31765 1 1 166 LEU O O -6.494 -2.845 6.167 1.00 . A A . 166 LEU O 1 1 10 31766 1 1 167 VAL C C -4.934 -5.755 5.179 1.00 . A A . 167 VAL C 1 1 10 31767 1 1 167 VAL CA C -6.244 -5.236 4.576 1.00 . A A . 167 VAL CA 1 1 10 31768 1 1 167 VAL CB C -6.582 -6.036 3.297 1.00 . A A . 167 VAL CB 1 1 10 31769 1 1 167 VAL CG1 C -8.080 -5.931 3.010 1.00 . A A . 167 VAL CG1 1 1 10 31770 1 1 167 VAL CG2 C -5.812 -5.599 2.024 1.00 . A A . 167 VAL CG2 1 1 10 31771 1 1 167 VAL H H -5.762 -3.731 3.253 1.00 . A A . 167 VAL H 1 1 10 31772 1 1 167 VAL HA H -7.058 -5.320 5.291 1.00 . A A . 167 VAL HA 1 1 10 31773 1 1 167 VAL HB H -6.364 -7.084 3.491 1.00 . A A . 167 VAL HB 1 1 10 31774 1 1 167 VAL HG11 H -8.655 -6.192 3.894 1.00 . A A . 167 VAL HG11 1 1 10 31775 1 1 167 VAL HG12 H -8.329 -4.915 2.693 1.00 . A A . 167 VAL HG12 1 1 10 31776 1 1 167 VAL HG13 H -8.339 -6.627 2.213 1.00 . A A . 167 VAL HG13 1 1 10 31777 1 1 167 VAL HG21 H -4.737 -5.686 2.180 1.00 . A A . 167 VAL HG21 1 1 10 31778 1 1 167 VAL HG22 H -6.072 -6.240 1.191 1.00 . A A . 167 VAL HG22 1 1 10 31779 1 1 167 VAL HG23 H -6.061 -4.582 1.732 1.00 . A A . 167 VAL HG23 1 1 10 31780 1 1 167 VAL N N -6.069 -3.857 4.202 1.00 . A A . 167 VAL N 1 1 10 31781 1 1 167 VAL O O -3.896 -5.628 4.531 1.00 . A A . 167 VAL O 1 1 10 31782 1 1 168 PRO C C -3.961 -8.516 5.968 1.00 . A A . 168 PRO C 1 1 10 31783 1 1 168 PRO CA C -3.851 -7.219 6.780 1.00 . A A . 168 PRO CA 1 1 10 31784 1 1 168 PRO CB C -4.084 -7.506 8.264 1.00 . A A . 168 PRO CB 1 1 10 31785 1 1 168 PRO CD C -5.972 -6.292 7.405 1.00 . A A . 168 PRO CD 1 1 10 31786 1 1 168 PRO CG C -5.601 -7.388 8.393 1.00 . A A . 168 PRO CG 1 1 10 31787 1 1 168 PRO HA H -2.881 -6.753 6.612 1.00 . A A . 168 PRO HA 1 1 10 31788 1 1 168 PRO HB2 H -3.733 -8.495 8.556 1.00 . A A . 168 PRO HB2 1 1 10 31789 1 1 168 PRO HB3 H -3.598 -6.743 8.863 1.00 . A A . 168 PRO HB3 1 1 10 31790 1 1 168 PRO HD2 H -6.957 -6.501 6.989 1.00 . A A . 168 PRO HD2 1 1 10 31791 1 1 168 PRO HD3 H -5.954 -5.321 7.901 1.00 . A A . 168 PRO HD3 1 1 10 31792 1 1 168 PRO HG2 H -6.058 -8.312 8.047 1.00 . A A . 168 PRO HG2 1 1 10 31793 1 1 168 PRO HG3 H -5.915 -7.153 9.409 1.00 . A A . 168 PRO HG3 1 1 10 31794 1 1 168 PRO N N -4.934 -6.329 6.389 1.00 . A A . 168 PRO N 1 1 10 31795 1 1 168 PRO O O -5.064 -8.874 5.538 1.00 . A A . 168 PRO O 1 1 10 31796 1 1 169 PRO C C -3.591 -11.461 6.557 1.00 . A A . 169 PRO C 1 1 10 31797 1 1 169 PRO CA C -2.970 -10.661 5.408 1.00 . A A . 169 PRO CA 1 1 10 31798 1 1 169 PRO CB C -1.530 -11.068 5.074 1.00 . A A . 169 PRO CB 1 1 10 31799 1 1 169 PRO CD C -1.495 -8.933 6.173 1.00 . A A . 169 PRO CD 1 1 10 31800 1 1 169 PRO CG C -0.684 -10.224 6.029 1.00 . A A . 169 PRO CG 1 1 10 31801 1 1 169 PRO HA H -3.610 -10.738 4.534 1.00 . A A . 169 PRO HA 1 1 10 31802 1 1 169 PRO HB2 H -1.348 -12.135 5.198 1.00 . A A . 169 PRO HB2 1 1 10 31803 1 1 169 PRO HB3 H -1.302 -10.766 4.053 1.00 . A A . 169 PRO HB3 1 1 10 31804 1 1 169 PRO HD2 H -1.426 -8.563 7.196 1.00 . A A . 169 PRO HD2 1 1 10 31805 1 1 169 PRO HD3 H -1.121 -8.184 5.475 1.00 . A A . 169 PRO HD3 1 1 10 31806 1 1 169 PRO HG2 H -0.608 -10.721 6.996 1.00 . A A . 169 PRO HG2 1 1 10 31807 1 1 169 PRO HG3 H 0.308 -10.030 5.621 1.00 . A A . 169 PRO HG3 1 1 10 31808 1 1 169 PRO N N -2.867 -9.276 5.821 1.00 . A A . 169 PRO N 1 1 10 31809 1 1 169 PRO O O -3.195 -11.265 7.710 1.00 . A A . 169 PRO O 1 1 10 31810 1 1 170 MET C C -5.691 -12.413 8.446 1.00 . A A . 170 MET C 1 1 10 31811 1 1 170 MET CA C -5.262 -13.199 7.196 1.00 . A A . 170 MET CA 1 1 10 31812 1 1 170 MET CB C -4.444 -14.472 7.474 1.00 . A A . 170 MET CB 1 1 10 31813 1 1 170 MET CE C -6.103 -16.323 10.791 1.00 . A A . 170 MET CE 1 1 10 31814 1 1 170 MET CG C -5.208 -15.520 8.298 1.00 . A A . 170 MET CG 1 1 10 31815 1 1 170 MET H H -4.892 -12.402 5.302 1.00 . A A . 170 MET H 1 1 10 31816 1 1 170 MET HA H -6.163 -13.527 6.687 1.00 . A A . 170 MET HA 1 1 10 31817 1 1 170 MET HB2 H -4.194 -14.922 6.513 1.00 . A A . 170 MET HB2 1 1 10 31818 1 1 170 MET HB3 H -3.514 -14.209 7.982 1.00 . A A . 170 MET HB3 1 1 10 31819 1 1 170 MET HE1 H -6.501 -17.203 10.286 1.00 . A A . 170 MET HE1 1 1 10 31820 1 1 170 MET HE2 H -5.891 -16.562 11.832 1.00 . A A . 170 MET HE2 1 1 10 31821 1 1 170 MET HE3 H -6.839 -15.521 10.752 1.00 . A A . 170 MET HE3 1 1 10 31822 1 1 170 MET HG2 H -6.255 -15.226 8.362 1.00 . A A . 170 MET HG2 1 1 10 31823 1 1 170 MET HG3 H -5.168 -16.473 7.771 1.00 . A A . 170 MET HG3 1 1 10 31824 1 1 170 MET N N -4.546 -12.349 6.249 1.00 . A A . 170 MET N 1 1 10 31825 1 1 170 MET O O -5.309 -12.738 9.573 1.00 . A A . 170 MET O 1 1 10 31826 1 1 170 MET SD S -4.578 -15.785 9.979 1.00 . A A . 170 MET SD 1 1 10 31827 1 1 171 GLY C C -8.074 -9.698 9.256 1.00 . A A . 171 GLY C 1 1 10 31828 1 1 171 GLY CA C -6.814 -10.520 9.406 1.00 . A A . 171 GLY CA 1 1 10 31829 1 1 171 GLY H H -6.863 -11.089 7.367 1.00 . A A . 171 GLY H 1 1 10 31830 1 1 171 GLY HA2 H -6.976 -11.176 10.247 1.00 . A A . 171 GLY HA2 1 1 10 31831 1 1 171 GLY HA3 H -5.964 -9.875 9.612 1.00 . A A . 171 GLY HA3 1 1 10 31832 1 1 171 GLY N N -6.479 -11.347 8.273 1.00 . A A . 171 GLY N 1 1 10 31833 1 1 171 GLY O O -8.785 -9.758 8.251 1.00 . A A . 171 GLY O 1 1 10 31834 1 1 172 GLU C C -9.141 -6.686 10.665 1.00 . A A . 172 GLU C 1 1 10 31835 1 1 172 GLU CA C -9.547 -8.147 10.471 1.00 . A A . 172 GLU CA 1 1 10 31836 1 1 172 GLU CB C -10.376 -8.689 11.652 1.00 . A A . 172 GLU CB 1 1 10 31837 1 1 172 GLU CD C -9.910 -11.133 12.229 1.00 . A A . 172 GLU CD 1 1 10 31838 1 1 172 GLU CG C -10.830 -10.150 11.498 1.00 . A A . 172 GLU CG 1 1 10 31839 1 1 172 GLU H H -7.708 -8.950 11.092 1.00 . A A . 172 GLU H 1 1 10 31840 1 1 172 GLU HA H -10.138 -8.249 9.569 1.00 . A A . 172 GLU HA 1 1 10 31841 1 1 172 GLU HB2 H -9.815 -8.586 12.582 1.00 . A A . 172 GLU HB2 1 1 10 31842 1 1 172 GLU HB3 H -11.267 -8.071 11.741 1.00 . A A . 172 GLU HB3 1 1 10 31843 1 1 172 GLU HG2 H -11.826 -10.242 11.933 1.00 . A A . 172 GLU HG2 1 1 10 31844 1 1 172 GLU HG3 H -10.904 -10.413 10.442 1.00 . A A . 172 GLU HG3 1 1 10 31845 1 1 172 GLU N N -8.335 -8.916 10.301 1.00 . A A . 172 GLU N 1 1 10 31846 1 1 172 GLU O O -8.727 -6.314 11.766 1.00 . A A . 172 GLU O 1 1 10 31847 1 1 172 GLU OE1 O -8.922 -11.625 11.640 1.00 . A A . 172 GLU OE1 1 1 10 31848 1 1 172 GLU OE2 O -10.198 -11.470 13.403 1.00 . A A . 172 GLU OE2 1 1 10 31849 1 1 173 SER C C -10.014 -3.715 10.427 1.00 . A A . 173 SER C 1 1 10 31850 1 1 173 SER CA C -8.864 -4.434 9.720 1.00 . A A . 173 SER CA 1 1 10 31851 1 1 173 SER CB C -8.616 -3.834 8.336 1.00 . A A . 173 SER CB 1 1 10 31852 1 1 173 SER H H -9.620 -6.209 8.775 1.00 . A A . 173 SER H 1 1 10 31853 1 1 173 SER HA H -7.958 -4.314 10.306 1.00 . A A . 173 SER HA 1 1 10 31854 1 1 173 SER HB2 H -8.112 -4.561 7.701 1.00 . A A . 173 SER HB2 1 1 10 31855 1 1 173 SER HB3 H -9.563 -3.561 7.889 1.00 . A A . 173 SER HB3 1 1 10 31856 1 1 173 SER HG H -7.183 -2.727 7.665 1.00 . A A . 173 SER HG 1 1 10 31857 1 1 173 SER N N -9.168 -5.866 9.610 1.00 . A A . 173 SER N 1 1 10 31858 1 1 173 SER O O -11.105 -4.276 10.534 1.00 . A A . 173 SER O 1 1 10 31859 1 1 173 SER OG O -7.819 -2.675 8.417 1.00 . A A . 173 SER OG 1 1 10 31860 1 1 174 THR C C -10.909 -0.260 10.842 1.00 . A A . 174 THR C 1 1 10 31861 1 1 174 THR CA C -10.869 -1.654 11.478 1.00 . A A . 174 THR CA 1 1 10 31862 1 1 174 THR CB C -10.597 -1.580 12.998 1.00 . A A . 174 THR CB 1 1 10 31863 1 1 174 THR CG2 C -11.778 -1.049 13.815 1.00 . A A . 174 THR CG2 1 1 10 31864 1 1 174 THR H H -8.917 -2.036 10.716 1.00 . A A . 174 THR H 1 1 10 31865 1 1 174 THR HA H -11.834 -2.131 11.311 1.00 . A A . 174 THR HA 1 1 10 31866 1 1 174 THR HB H -9.747 -0.917 13.159 1.00 . A A . 174 THR HB 1 1 10 31867 1 1 174 THR HG1 H -10.988 -3.461 13.395 1.00 . A A . 174 THR HG1 1 1 10 31868 1 1 174 THR HG21 H -12.674 -1.634 13.611 1.00 . A A . 174 THR HG21 1 1 10 31869 1 1 174 THR HG22 H -11.548 -1.107 14.880 1.00 . A A . 174 THR HG22 1 1 10 31870 1 1 174 THR HG23 H -11.968 -0.005 13.569 1.00 . A A . 174 THR HG23 1 1 10 31871 1 1 174 THR N N -9.828 -2.461 10.838 1.00 . A A . 174 THR N 1 1 10 31872 1 1 174 THR O O -9.884 0.226 10.352 1.00 . A A . 174 THR O 1 1 10 31873 1 1 174 THR OG1 O -10.251 -2.848 13.531 1.00 . A A . 174 THR OG1 1 1 10 31874 1 1 175 VAL C C -13.428 2.189 11.706 1.00 . A A . 175 VAL C 1 1 10 31875 1 1 175 VAL CA C -12.307 1.818 10.719 1.00 . A A . 175 VAL CA 1 1 10 31876 1 1 175 VAL CB C -12.604 2.218 9.251 1.00 . A A . 175 VAL CB 1 1 10 31877 1 1 175 VAL CG1 C -11.445 1.912 8.291 1.00 . A A . 175 VAL CG1 1 1 10 31878 1 1 175 VAL CG2 C -13.867 1.574 8.668 1.00 . A A . 175 VAL CG2 1 1 10 31879 1 1 175 VAL H H -12.887 -0.093 11.263 1.00 . A A . 175 VAL H 1 1 10 31880 1 1 175 VAL HA H -11.420 2.366 11.040 1.00 . A A . 175 VAL HA 1 1 10 31881 1 1 175 VAL HB H -12.741 3.298 9.239 1.00 . A A . 175 VAL HB 1 1 10 31882 1 1 175 VAL HG11 H -10.514 2.307 8.692 1.00 . A A . 175 VAL HG11 1 1 10 31883 1 1 175 VAL HG12 H -11.349 0.837 8.137 1.00 . A A . 175 VAL HG12 1 1 10 31884 1 1 175 VAL HG13 H -11.632 2.389 7.327 1.00 . A A . 175 VAL HG13 1 1 10 31885 1 1 175 VAL HG21 H -13.818 0.487 8.745 1.00 . A A . 175 VAL HG21 1 1 10 31886 1 1 175 VAL HG22 H -14.737 1.944 9.207 1.00 . A A . 175 VAL HG22 1 1 10 31887 1 1 175 VAL HG23 H -13.979 1.854 7.620 1.00 . A A . 175 VAL HG23 1 1 10 31888 1 1 175 VAL N N -12.074 0.385 10.872 1.00 . A A . 175 VAL N 1 1 10 31889 1 1 175 VAL O O -14.068 1.316 12.298 1.00 . A A . 175 VAL O 1 1 10 31890 1 1 176 LYS C C -16.096 3.545 12.165 1.00 . A A . 176 LYS C 1 1 10 31891 1 1 176 LYS CA C -14.752 3.931 12.799 1.00 . A A . 176 LYS CA 1 1 10 31892 1 1 176 LYS CB C -14.664 5.447 13.042 1.00 . A A . 176 LYS CB 1 1 10 31893 1 1 176 LYS CD C -13.348 7.341 14.093 1.00 . A A . 176 LYS CD 1 1 10 31894 1 1 176 LYS CE C -12.074 7.777 14.834 1.00 . A A . 176 LYS CE 1 1 10 31895 1 1 176 LYS CG C -13.392 5.833 13.815 1.00 . A A . 176 LYS CG 1 1 10 31896 1 1 176 LYS H H -13.067 4.157 11.489 1.00 . A A . 176 LYS H 1 1 10 31897 1 1 176 LYS HA H -14.672 3.416 13.754 1.00 . A A . 176 LYS HA 1 1 10 31898 1 1 176 LYS HB2 H -14.686 5.970 12.084 1.00 . A A . 176 LYS HB2 1 1 10 31899 1 1 176 LYS HB3 H -15.532 5.763 13.623 1.00 . A A . 176 LYS HB3 1 1 10 31900 1 1 176 LYS HD2 H -13.421 7.886 13.151 1.00 . A A . 176 LYS HD2 1 1 10 31901 1 1 176 LYS HD3 H -14.210 7.612 14.705 1.00 . A A . 176 LYS HD3 1 1 10 31902 1 1 176 LYS HE2 H -12.135 8.853 15.007 1.00 . A A . 176 LYS HE2 1 1 10 31903 1 1 176 LYS HE3 H -12.026 7.279 15.804 1.00 . A A . 176 LYS HE3 1 1 10 31904 1 1 176 LYS HG2 H -13.372 5.298 14.764 1.00 . A A . 176 LYS HG2 1 1 10 31905 1 1 176 LYS HG3 H -12.518 5.550 13.229 1.00 . A A . 176 LYS HG3 1 1 10 31906 1 1 176 LYS HZ1 H -10.961 7.720 13.089 1.00 . A A . 176 LYS HZ1 1 1 10 31907 1 1 176 LYS HZ2 H -10.065 8.046 14.420 1.00 . A A . 176 LYS HZ2 1 1 10 31908 1 1 176 LYS HZ3 H -10.596 6.506 14.142 1.00 . A A . 176 LYS HZ3 1 1 10 31909 1 1 176 LYS N N -13.639 3.479 11.961 1.00 . A A . 176 LYS N 1 1 10 31910 1 1 176 LYS NZ N -10.840 7.489 14.072 1.00 . A A . 176 LYS NZ 1 1 10 31911 1 1 176 LYS O O -16.167 3.222 10.982 1.00 . A A . 176 LYS O 1 1 10 31912 1 1 177 LEU C C -19.324 4.667 13.270 1.00 . A A . 177 LEU C 1 1 10 31913 1 1 177 LEU CA C -18.544 3.681 12.394 1.00 . A A . 177 LEU CA 1 1 10 31914 1 1 177 LEU CB C -19.146 2.262 12.375 1.00 . A A . 177 LEU CB 1 1 10 31915 1 1 177 LEU CD1 C -19.738 2.424 9.870 1.00 . A A . 177 LEU CD1 1 1 10 31916 1 1 177 LEU CD2 C -20.556 0.502 11.234 1.00 . A A . 177 LEU CD2 1 1 10 31917 1 1 177 LEU CG C -20.193 1.987 11.275 1.00 . A A . 177 LEU CG 1 1 10 31918 1 1 177 LEU H H -17.092 3.836 13.912 1.00 . A A . 177 LEU H 1 1 10 31919 1 1 177 LEU HA H -18.475 4.075 11.383 1.00 . A A . 177 LEU HA 1 1 10 31920 1 1 177 LEU HB2 H -18.328 1.566 12.227 1.00 . A A . 177 LEU HB2 1 1 10 31921 1 1 177 LEU HB3 H -19.581 2.042 13.352 1.00 . A A . 177 LEU HB3 1 1 10 31922 1 1 177 LEU HD11 H -18.705 2.139 9.687 1.00 . A A . 177 LEU HD11 1 1 10 31923 1 1 177 LEU HD12 H -20.376 1.968 9.115 1.00 . A A . 177 LEU HD12 1 1 10 31924 1 1 177 LEU HD13 H -19.815 3.500 9.750 1.00 . A A . 177 LEU HD13 1 1 10 31925 1 1 177 LEU HD21 H -19.670 -0.121 11.168 1.00 . A A . 177 LEU HD21 1 1 10 31926 1 1 177 LEU HD22 H -21.099 0.246 12.135 1.00 . A A . 177 LEU HD22 1 1 10 31927 1 1 177 LEU HD23 H -21.214 0.299 10.390 1.00 . A A . 177 LEU HD23 1 1 10 31928 1 1 177 LEU HG H -21.105 2.516 11.526 1.00 . A A . 177 LEU HG 1 1 10 31929 1 1 177 LEU N N -17.184 3.623 12.929 1.00 . A A . 177 LEU N 1 1 10 31930 1 1 177 LEU O O -19.021 4.748 14.462 1.00 . A A . 177 LEU O 1 1 10 31931 1 1 178 PRO C C -21.959 6.208 14.460 1.00 . A A . 178 PRO C 1 1 10 31932 1 1 178 PRO CA C -20.851 6.589 13.461 1.00 . A A . 178 PRO CA 1 1 10 31933 1 1 178 PRO CB C -21.361 7.522 12.355 1.00 . A A . 178 PRO CB 1 1 10 31934 1 1 178 PRO CD C -20.818 5.423 11.391 1.00 . A A . 178 PRO CD 1 1 10 31935 1 1 178 PRO CG C -21.862 6.535 11.312 1.00 . A A . 178 PRO CG 1 1 10 31936 1 1 178 PRO HA H -20.057 7.098 14.011 1.00 . A A . 178 PRO HA 1 1 10 31937 1 1 178 PRO HB2 H -22.151 8.197 12.686 1.00 . A A . 178 PRO HB2 1 1 10 31938 1 1 178 PRO HB3 H -20.528 8.093 11.944 1.00 . A A . 178 PRO HB3 1 1 10 31939 1 1 178 PRO HD2 H -21.317 4.487 11.184 1.00 . A A . 178 PRO HD2 1 1 10 31940 1 1 178 PRO HD3 H -20.018 5.587 10.672 1.00 . A A . 178 PRO HD3 1 1 10 31941 1 1 178 PRO HG2 H -22.837 6.148 11.609 1.00 . A A . 178 PRO HG2 1 1 10 31942 1 1 178 PRO HG3 H -21.918 6.979 10.322 1.00 . A A . 178 PRO HG3 1 1 10 31943 1 1 178 PRO N N -20.290 5.446 12.747 1.00 . A A . 178 PRO N 1 1 10 31944 1 1 178 PRO O O -22.656 7.106 14.928 1.00 . A A . 178 PRO O 1 1 10 31945 1 1 179 SER C C -24.526 4.155 14.923 1.00 . A A . 179 SER C 1 1 10 31946 1 1 179 SER CA C -23.174 4.314 15.621 1.00 . A A . 179 SER CA 1 1 10 31947 1 1 179 SER CB C -23.262 4.959 17.019 1.00 . A A . 179 SER CB 1 1 10 31948 1 1 179 SER H H -21.518 4.238 14.360 1.00 . A A . 179 SER H 1 1 10 31949 1 1 179 SER HA H -22.845 3.293 15.799 1.00 . A A . 179 SER HA 1 1 10 31950 1 1 179 SER HB2 H -23.803 4.283 17.681 1.00 . A A . 179 SER HB2 1 1 10 31951 1 1 179 SER HB3 H -22.258 5.089 17.422 1.00 . A A . 179 SER HB3 1 1 10 31952 1 1 179 SER HG H -23.509 6.743 16.302 1.00 . A A . 179 SER HG 1 1 10 31953 1 1 179 SER N N -22.139 4.919 14.775 1.00 . A A . 179 SER N 1 1 10 31954 1 1 179 SER O O -25.489 3.743 15.577 1.00 . A A . 179 SER O 1 1 10 31955 1 1 179 SER OG O -23.918 6.212 17.016 1.00 . A A . 179 SER OG 1 1 10 31956 1 1 180 ASP C C -25.809 3.674 11.645 1.00 . A A . 180 ASP C 1 1 10 31957 1 1 180 ASP CA C -25.854 4.553 12.892 1.00 . A A . 180 ASP CA 1 1 10 31958 1 1 180 ASP CB C -26.130 6.023 12.595 1.00 . A A . 180 ASP CB 1 1 10 31959 1 1 180 ASP CG C -27.371 6.250 11.738 1.00 . A A . 180 ASP CG 1 1 10 31960 1 1 180 ASP H H -23.763 4.644 13.102 1.00 . A A . 180 ASP H 1 1 10 31961 1 1 180 ASP HA H -26.675 4.217 13.511 1.00 . A A . 180 ASP HA 1 1 10 31962 1 1 180 ASP HB2 H -26.251 6.556 13.537 1.00 . A A . 180 ASP HB2 1 1 10 31963 1 1 180 ASP HB3 H -25.265 6.427 12.085 1.00 . A A . 180 ASP HB3 1 1 10 31964 1 1 180 ASP N N -24.604 4.453 13.621 1.00 . A A . 180 ASP N 1 1 10 31965 1 1 180 ASP O O -26.393 2.597 11.677 1.00 . A A . 180 ASP O 1 1 10 31966 1 1 180 ASP OD1 O -28.308 5.420 11.764 1.00 . A A . 180 ASP OD1 1 1 10 31967 1 1 180 ASP OD2 O -27.421 7.301 11.059 1.00 . A A . 180 ASP OD2 1 1 10 31968 1 1 181 ALA C C -25.716 2.202 9.008 1.00 . A A . 181 ALA C 1 1 10 31969 1 1 181 ALA CA C -24.710 3.301 9.406 1.00 . A A . 181 ALA CA 1 1 10 31970 1 1 181 ALA CB C -23.293 2.742 9.590 1.00 . A A . 181 ALA CB 1 1 10 31971 1 1 181 ALA H H -24.675 4.997 10.692 1.00 . A A . 181 ALA H 1 1 10 31972 1 1 181 ALA HA H -24.649 3.993 8.568 1.00 . A A . 181 ALA HA 1 1 10 31973 1 1 181 ALA HB1 H -23.250 2.105 10.477 1.00 . A A . 181 ALA HB1 1 1 10 31974 1 1 181 ALA HB2 H -23.020 2.147 8.716 1.00 . A A . 181 ALA HB2 1 1 10 31975 1 1 181 ALA HB3 H -22.579 3.558 9.674 1.00 . A A . 181 ALA HB3 1 1 10 31976 1 1 181 ALA N N -25.109 4.093 10.581 1.00 . A A . 181 ALA N 1 1 10 31977 1 1 181 ALA O O -25.573 1.067 9.461 1.00 . A A . 181 ALA O 1 1 10 31978 1 1 182 GLY C C -27.087 0.309 6.999 1.00 . A A . 182 GLY C 1 1 10 31979 1 1 182 GLY CA C -27.691 1.574 7.631 1.00 . A A . 182 GLY CA 1 1 10 31980 1 1 182 GLY H H -26.731 3.448 7.771 1.00 . A A . 182 GLY H 1 1 10 31981 1 1 182 GLY HA2 H -28.348 1.272 8.447 1.00 . A A . 182 GLY HA2 1 1 10 31982 1 1 182 GLY HA3 H -28.299 2.079 6.880 1.00 . A A . 182 GLY HA3 1 1 10 31983 1 1 182 GLY N N -26.704 2.520 8.160 1.00 . A A . 182 GLY N 1 1 10 31984 1 1 182 GLY O O -25.875 0.184 6.813 1.00 . A A . 182 GLY O 1 1 10 31985 1 1 183 SER C C -27.257 -2.315 4.931 1.00 . A A . 183 SER C 1 1 10 31986 1 1 183 SER CA C -27.612 -2.031 6.397 1.00 . A A . 183 SER CA 1 1 10 31987 1 1 183 SER CB C -28.808 -2.861 6.896 1.00 . A A . 183 SER CB 1 1 10 31988 1 1 183 SER H H -28.925 -0.399 6.571 1.00 . A A . 183 SER H 1 1 10 31989 1 1 183 SER HA H -26.746 -2.263 7.014 1.00 . A A . 183 SER HA 1 1 10 31990 1 1 183 SER HB2 H -29.106 -2.488 7.876 1.00 . A A . 183 SER HB2 1 1 10 31991 1 1 183 SER HB3 H -29.646 -2.735 6.211 1.00 . A A . 183 SER HB3 1 1 10 31992 1 1 183 SER HG H -28.493 -4.644 6.154 1.00 . A A . 183 SER HG 1 1 10 31993 1 1 183 SER N N -27.945 -0.629 6.609 1.00 . A A . 183 SER N 1 1 10 31994 1 1 183 SER O O -27.175 -3.471 4.515 1.00 . A A . 183 SER O 1 1 10 31995 1 1 183 SER OG O -28.511 -4.234 7.036 1.00 . A A . 183 SER OG 1 1 10 31996 1 1 184 ASN C C -24.870 -0.881 3.064 1.00 . A A . 184 ASN C 1 1 10 31997 1 1 184 ASN CA C -26.299 -1.373 2.862 1.00 . A A . 184 ASN CA 1 1 10 31998 1 1 184 ASN CB C -26.968 -0.531 1.770 1.00 . A A . 184 ASN CB 1 1 10 31999 1 1 184 ASN CG C -26.006 -0.355 0.598 1.00 . A A . 184 ASN CG 1 1 10 32000 1 1 184 ASN H H -27.149 -0.373 4.573 1.00 . A A . 184 ASN H 1 1 10 32001 1 1 184 ASN HA H -26.274 -2.402 2.509 1.00 . A A . 184 ASN HA 1 1 10 32002 1 1 184 ASN HB2 H -27.885 -1.011 1.431 1.00 . A A . 184 ASN HB2 1 1 10 32003 1 1 184 ASN HB3 H -27.208 0.456 2.170 1.00 . A A . 184 ASN HB3 1 1 10 32004 1 1 184 ASN HD21 H -26.168 -2.300 0.015 1.00 . A A . 184 ASN HD21 1 1 10 32005 1 1 184 ASN HD22 H -24.905 -1.387 -0.765 1.00 . A A . 184 ASN HD22 1 1 10 32006 1 1 184 ASN N N -27.018 -1.277 4.133 1.00 . A A . 184 ASN N 1 1 10 32007 1 1 184 ASN ND2 N -25.712 -1.403 -0.154 1.00 . A A . 184 ASN ND2 1 1 10 32008 1 1 184 ASN O O -24.687 0.225 3.570 1.00 . A A . 184 ASN O 1 1 10 32009 1 1 184 ASN OD1 O -25.476 0.732 0.390 1.00 . A A . 184 ASN OD1 1 1 10 32010 1 1 185 ILE C C -22.089 -1.275 1.058 1.00 . A A . 185 ILE C 1 1 10 32011 1 1 185 ILE CA C -22.489 -1.212 2.534 1.00 . A A . 185 ILE CA 1 1 10 32012 1 1 185 ILE CB C -21.675 -2.080 3.520 1.00 . A A . 185 ILE CB 1 1 10 32013 1 1 185 ILE CD1 C -19.999 -1.910 5.479 1.00 . A A . 185 ILE CD1 1 1 10 32014 1 1 185 ILE CG1 C -20.750 -1.193 4.361 1.00 . A A . 185 ILE CG1 1 1 10 32015 1 1 185 ILE CG2 C -20.905 -3.223 2.889 1.00 . A A . 185 ILE CG2 1 1 10 32016 1 1 185 ILE H H -24.000 -2.585 2.281 1.00 . A A . 185 ILE H 1 1 10 32017 1 1 185 ILE HA H -22.423 -0.183 2.855 1.00 . A A . 185 ILE HA 1 1 10 32018 1 1 185 ILE HB H -22.395 -2.560 4.177 1.00 . A A . 185 ILE HB 1 1 10 32019 1 1 185 ILE HD11 H -20.695 -2.512 6.064 1.00 . A A . 185 ILE HD11 1 1 10 32020 1 1 185 ILE HD12 H -19.213 -2.537 5.063 1.00 . A A . 185 ILE HD12 1 1 10 32021 1 1 185 ILE HD13 H -19.554 -1.157 6.125 1.00 . A A . 185 ILE HD13 1 1 10 32022 1 1 185 ILE HG12 H -20.047 -0.664 3.712 1.00 . A A . 185 ILE HG12 1 1 10 32023 1 1 185 ILE HG13 H -21.382 -0.475 4.856 1.00 . A A . 185 ILE HG13 1 1 10 32024 1 1 185 ILE HG21 H -21.606 -3.789 2.281 1.00 . A A . 185 ILE HG21 1 1 10 32025 1 1 185 ILE HG22 H -20.090 -2.806 2.300 1.00 . A A . 185 ILE HG22 1 1 10 32026 1 1 185 ILE HG23 H -20.506 -3.881 3.658 1.00 . A A . 185 ILE HG23 1 1 10 32027 1 1 185 ILE N N -23.869 -1.639 2.620 1.00 . A A . 185 ILE N 1 1 10 32028 1 1 185 ILE O O -22.577 -2.142 0.332 1.00 . A A . 185 ILE O 1 1 10 32029 1 1 186 THR C C -19.164 0.069 -0.589 1.00 . A A . 186 THR C 1 1 10 32030 1 1 186 THR CA C -20.600 -0.430 -0.722 1.00 . A A . 186 THR CA 1 1 10 32031 1 1 186 THR CB C -21.393 0.393 -1.761 1.00 . A A . 186 THR CB 1 1 10 32032 1 1 186 THR CG2 C -22.876 0.022 -1.846 1.00 . A A . 186 THR CG2 1 1 10 32033 1 1 186 THR H H -20.856 0.345 1.220 1.00 . A A . 186 THR H 1 1 10 32034 1 1 186 THR HA H -20.557 -1.465 -1.063 1.00 . A A . 186 THR HA 1 1 10 32035 1 1 186 THR HB H -20.960 0.198 -2.739 1.00 . A A . 186 THR HB 1 1 10 32036 1 1 186 THR HG1 H -20.417 2.071 -1.474 1.00 . A A . 186 THR HG1 1 1 10 32037 1 1 186 THR HG21 H -22.998 -1.055 -1.886 1.00 . A A . 186 THR HG21 1 1 10 32038 1 1 186 THR HG22 H -23.395 0.391 -0.966 1.00 . A A . 186 THR HG22 1 1 10 32039 1 1 186 THR HG23 H -23.316 0.445 -2.748 1.00 . A A . 186 THR HG23 1 1 10 32040 1 1 186 THR N N -21.221 -0.376 0.599 1.00 . A A . 186 THR N 1 1 10 32041 1 1 186 THR O O -18.820 0.721 0.401 1.00 . A A . 186 THR O 1 1 10 32042 1 1 186 THR OG1 O -21.348 1.792 -1.517 1.00 . A A . 186 THR OG1 1 1 10 32043 1 1 187 TYR C C -16.401 0.280 -3.013 1.00 . A A . 187 TYR C 1 1 10 32044 1 1 187 TYR CA C -16.968 0.346 -1.601 1.00 . A A . 187 TYR CA 1 1 10 32045 1 1 187 TYR CB C -16.094 -0.418 -0.587 1.00 . A A . 187 TYR CB 1 1 10 32046 1 1 187 TYR CD1 C -15.821 -2.826 -1.316 1.00 . A A . 187 TYR CD1 1 1 10 32047 1 1 187 TYR CD2 C -17.205 -2.349 0.633 1.00 . A A . 187 TYR CD2 1 1 10 32048 1 1 187 TYR CE1 C -16.071 -4.202 -1.173 1.00 . A A . 187 TYR CE1 1 1 10 32049 1 1 187 TYR CE2 C -17.480 -3.721 0.763 1.00 . A A . 187 TYR CE2 1 1 10 32050 1 1 187 TYR CG C -16.383 -1.900 -0.422 1.00 . A A . 187 TYR CG 1 1 10 32051 1 1 187 TYR CZ C -16.919 -4.657 -0.138 1.00 . A A . 187 TYR CZ 1 1 10 32052 1 1 187 TYR H H -18.613 -0.736 -2.391 1.00 . A A . 187 TYR H 1 1 10 32053 1 1 187 TYR HA H -16.988 1.394 -1.303 1.00 . A A . 187 TYR HA 1 1 10 32054 1 1 187 TYR HB2 H -15.047 -0.274 -0.842 1.00 . A A . 187 TYR HB2 1 1 10 32055 1 1 187 TYR HB3 H -16.230 0.038 0.388 1.00 . A A . 187 TYR HB3 1 1 10 32056 1 1 187 TYR HD1 H -15.202 -2.461 -2.115 1.00 . A A . 187 TYR HD1 1 1 10 32057 1 1 187 TYR HD2 H -17.633 -1.653 1.345 1.00 . A A . 187 TYR HD2 1 1 10 32058 1 1 187 TYR HE1 H -15.630 -4.901 -1.867 1.00 . A A . 187 TYR HE1 1 1 10 32059 1 1 187 TYR HE2 H -18.104 -4.070 1.571 1.00 . A A . 187 TYR HE2 1 1 10 32060 1 1 187 TYR HH H -16.660 -6.581 -0.512 1.00 . A A . 187 TYR HH 1 1 10 32061 1 1 187 TYR N N -18.325 -0.180 -1.588 1.00 . A A . 187 TYR N 1 1 10 32062 1 1 187 TYR O O -16.880 -0.473 -3.862 1.00 . A A . 187 TYR O 1 1 10 32063 1 1 187 TYR OH O -17.198 -5.982 0.017 1.00 . A A . 187 TYR OH 1 1 10 32064 1 1 188 ARG C C -13.325 -0.036 -3.820 1.00 . A A . 188 ARG C 1 1 10 32065 1 1 188 ARG CA C -14.459 0.814 -4.388 1.00 . A A . 188 ARG CA 1 1 10 32066 1 1 188 ARG CB C -13.954 2.136 -4.990 1.00 . A A . 188 ARG CB 1 1 10 32067 1 1 188 ARG CD C -14.694 4.375 -5.950 1.00 . A A . 188 ARG CD 1 1 10 32068 1 1 188 ARG CG C -15.069 2.908 -5.710 1.00 . A A . 188 ARG CG 1 1 10 32069 1 1 188 ARG CZ C -15.226 6.577 -4.889 1.00 . A A . 188 ARG CZ 1 1 10 32070 1 1 188 ARG H H -14.962 1.620 -2.522 1.00 . A A . 188 ARG H 1 1 10 32071 1 1 188 ARG HA H -14.968 0.237 -5.163 1.00 . A A . 188 ARG HA 1 1 10 32072 1 1 188 ARG HB2 H -13.523 2.756 -4.207 1.00 . A A . 188 ARG HB2 1 1 10 32073 1 1 188 ARG HB3 H -13.171 1.920 -5.717 1.00 . A A . 188 ARG HB3 1 1 10 32074 1 1 188 ARG HD2 H -13.616 4.476 -6.067 1.00 . A A . 188 ARG HD2 1 1 10 32075 1 1 188 ARG HD3 H -15.163 4.702 -6.872 1.00 . A A . 188 ARG HD3 1 1 10 32076 1 1 188 ARG HE H -15.635 4.753 -4.097 1.00 . A A . 188 ARG HE 1 1 10 32077 1 1 188 ARG HG2 H -15.244 2.432 -6.670 1.00 . A A . 188 ARG HG2 1 1 10 32078 1 1 188 ARG HG3 H -16.000 2.865 -5.144 1.00 . A A . 188 ARG HG3 1 1 10 32079 1 1 188 ARG HH11 H -14.334 6.772 -6.729 1.00 . A A . 188 ARG HH11 1 1 10 32080 1 1 188 ARG HH12 H -14.768 8.263 -5.972 1.00 . A A . 188 ARG HH12 1 1 10 32081 1 1 188 ARG HH21 H -16.201 6.788 -3.084 1.00 . A A . 188 ARG HH21 1 1 10 32082 1 1 188 ARG HH22 H -15.793 8.267 -3.851 1.00 . A A . 188 ARG HH22 1 1 10 32083 1 1 188 ARG N N -15.366 1.074 -3.279 1.00 . A A . 188 ARG N 1 1 10 32084 1 1 188 ARG NE N -15.180 5.240 -4.863 1.00 . A A . 188 ARG NE 1 1 10 32085 1 1 188 ARG NH1 N -14.729 7.248 -5.920 1.00 . A A . 188 ARG NH1 1 1 10 32086 1 1 188 ARG NH2 N -15.774 7.250 -3.883 1.00 . A A . 188 ARG NH2 1 1 10 32087 1 1 188 ARG O O -13.198 -0.213 -2.605 1.00 . A A . 188 ARG O 1 1 10 32088 1 1 189 THR C C -10.177 -0.878 -5.225 1.00 . A A . 189 THR C 1 1 10 32089 1 1 189 THR CA C -11.317 -1.337 -4.319 1.00 . A A . 189 THR CA 1 1 10 32090 1 1 189 THR CB C -11.623 -2.848 -4.388 1.00 . A A . 189 THR CB 1 1 10 32091 1 1 189 THR CG2 C -12.716 -3.279 -3.406 1.00 . A A . 189 THR CG2 1 1 10 32092 1 1 189 THR H H -12.600 -0.400 -5.682 1.00 . A A . 189 THR H 1 1 10 32093 1 1 189 THR HA H -11.039 -1.088 -3.295 1.00 . A A . 189 THR HA 1 1 10 32094 1 1 189 THR HB H -10.708 -3.386 -4.149 1.00 . A A . 189 THR HB 1 1 10 32095 1 1 189 THR HG1 H -12.609 -2.574 -6.052 1.00 . A A . 189 THR HG1 1 1 10 32096 1 1 189 THR HG21 H -12.440 -2.992 -2.391 1.00 . A A . 189 THR HG21 1 1 10 32097 1 1 189 THR HG22 H -13.665 -2.818 -3.674 1.00 . A A . 189 THR HG22 1 1 10 32098 1 1 189 THR HG23 H -12.849 -4.359 -3.449 1.00 . A A . 189 THR HG23 1 1 10 32099 1 1 189 THR N N -12.492 -0.576 -4.689 1.00 . A A . 189 THR N 1 1 10 32100 1 1 189 THR O O -10.412 -0.194 -6.228 1.00 . A A . 189 THR O 1 1 10 32101 1 1 189 THR OG1 O -12.063 -3.276 -5.660 1.00 . A A . 189 THR OG1 1 1 10 32102 1 1 190 ILE C C -7.490 -2.253 -6.510 1.00 . A A . 190 ILE C 1 1 10 32103 1 1 190 ILE CA C -7.806 -0.962 -5.774 1.00 . A A . 190 ILE CA 1 1 10 32104 1 1 190 ILE CB C -6.596 -0.395 -5.013 1.00 . A A . 190 ILE CB 1 1 10 32105 1 1 190 ILE CD1 C -7.294 2.104 -5.233 1.00 . A A . 190 ILE CD1 1 1 10 32106 1 1 190 ILE CG1 C -6.914 0.937 -4.307 1.00 . A A . 190 ILE CG1 1 1 10 32107 1 1 190 ILE CG2 C -5.401 -0.198 -5.954 1.00 . A A . 190 ILE CG2 1 1 10 32108 1 1 190 ILE H H -8.796 -1.804 -4.070 1.00 . A A . 190 ILE H 1 1 10 32109 1 1 190 ILE HA H -8.094 -0.222 -6.521 1.00 . A A . 190 ILE HA 1 1 10 32110 1 1 190 ILE HB H -6.304 -1.109 -4.244 1.00 . A A . 190 ILE HB 1 1 10 32111 1 1 190 ILE HD11 H -6.489 2.325 -5.931 1.00 . A A . 190 ILE HD11 1 1 10 32112 1 1 190 ILE HD12 H -8.197 1.862 -5.790 1.00 . A A . 190 ILE HD12 1 1 10 32113 1 1 190 ILE HD13 H -7.478 2.995 -4.635 1.00 . A A . 190 ILE HD13 1 1 10 32114 1 1 190 ILE HG12 H -7.736 0.760 -3.620 1.00 . A A . 190 ILE HG12 1 1 10 32115 1 1 190 ILE HG13 H -6.051 1.235 -3.711 1.00 . A A . 190 ILE HG13 1 1 10 32116 1 1 190 ILE HG21 H -5.687 0.369 -6.842 1.00 . A A . 190 ILE HG21 1 1 10 32117 1 1 190 ILE HG22 H -4.627 0.334 -5.414 1.00 . A A . 190 ILE HG22 1 1 10 32118 1 1 190 ILE HG23 H -5.000 -1.161 -6.268 1.00 . A A . 190 ILE HG23 1 1 10 32119 1 1 190 ILE N N -8.935 -1.223 -4.889 1.00 . A A . 190 ILE N 1 1 10 32120 1 1 190 ILE O O -7.221 -3.283 -5.883 1.00 . A A . 190 ILE O 1 1 10 32121 1 1 191 ASN C C -5.685 -3.512 -8.704 1.00 . A A . 191 ASN C 1 1 10 32122 1 1 191 ASN CA C -7.183 -3.251 -8.743 1.00 . A A . 191 ASN CA 1 1 10 32123 1 1 191 ASN CB C -7.509 -2.892 -10.210 1.00 . A A . 191 ASN CB 1 1 10 32124 1 1 191 ASN CG C -8.875 -2.278 -10.441 1.00 . A A . 191 ASN CG 1 1 10 32125 1 1 191 ASN H H -7.816 -1.304 -8.264 1.00 . A A . 191 ASN H 1 1 10 32126 1 1 191 ASN HA H -7.745 -4.136 -8.444 1.00 . A A . 191 ASN HA 1 1 10 32127 1 1 191 ASN HB2 H -6.772 -2.182 -10.578 1.00 . A A . 191 ASN HB2 1 1 10 32128 1 1 191 ASN HB3 H -7.422 -3.797 -10.813 1.00 . A A . 191 ASN HB3 1 1 10 32129 1 1 191 ASN HD21 H -9.352 -3.673 -11.838 1.00 . A A . 191 ASN HD21 1 1 10 32130 1 1 191 ASN HD22 H -10.591 -2.478 -11.503 1.00 . A A . 191 ASN HD22 1 1 10 32131 1 1 191 ASN N N -7.489 -2.160 -7.836 1.00 . A A . 191 ASN N 1 1 10 32132 1 1 191 ASN ND2 N -9.660 -2.852 -11.328 1.00 . A A . 191 ASN ND2 1 1 10 32133 1 1 191 ASN O O -4.889 -2.703 -8.232 1.00 . A A . 191 ASN O 1 1 10 32134 1 1 191 ASN OD1 O -9.196 -1.269 -9.824 1.00 . A A . 191 ASN OD1 1 1 10 32135 1 1 192 ASP C C -3.310 -4.292 -10.859 1.00 . A A . 192 ASP C 1 1 10 32136 1 1 192 ASP CA C -3.911 -4.964 -9.640 1.00 . A A . 192 ASP CA 1 1 10 32137 1 1 192 ASP CB C -3.873 -6.442 -9.876 1.00 . A A . 192 ASP CB 1 1 10 32138 1 1 192 ASP CG C -4.702 -6.881 -11.075 1.00 . A A . 192 ASP CG 1 1 10 32139 1 1 192 ASP H H -5.999 -5.225 -9.699 1.00 . A A . 192 ASP H 1 1 10 32140 1 1 192 ASP HA H -3.301 -4.737 -8.772 1.00 . A A . 192 ASP HA 1 1 10 32141 1 1 192 ASP HB2 H -2.826 -6.708 -9.983 1.00 . A A . 192 ASP HB2 1 1 10 32142 1 1 192 ASP HB3 H -4.320 -6.854 -8.994 1.00 . A A . 192 ASP HB3 1 1 10 32143 1 1 192 ASP N N -5.287 -4.586 -9.357 1.00 . A A . 192 ASP N 1 1 10 32144 1 1 192 ASP O O -2.106 -4.357 -11.093 1.00 . A A . 192 ASP O 1 1 10 32145 1 1 192 ASP OD1 O -5.928 -7.070 -10.873 1.00 . A A . 192 ASP OD1 1 1 10 32146 1 1 192 ASP OD2 O -4.147 -7.004 -12.185 1.00 . A A . 192 ASP OD2 1 1 10 32147 1 1 193 TYR C C -3.568 -1.194 -11.750 1.00 . A A . 193 TYR C 1 1 10 32148 1 1 193 TYR CA C -3.687 -2.536 -12.496 1.00 . A A . 193 TYR CA 1 1 10 32149 1 1 193 TYR CB C -4.588 -2.455 -13.733 1.00 . A A . 193 TYR CB 1 1 10 32150 1 1 193 TYR CD1 C -2.884 -2.696 -15.590 1.00 . A A . 193 TYR CD1 1 1 10 32151 1 1 193 TYR CD2 C -4.128 -0.612 -15.418 1.00 . A A . 193 TYR CD2 1 1 10 32152 1 1 193 TYR CE1 C -2.180 -2.190 -16.697 1.00 . A A . 193 TYR CE1 1 1 10 32153 1 1 193 TYR CE2 C -3.425 -0.097 -16.519 1.00 . A A . 193 TYR CE2 1 1 10 32154 1 1 193 TYR CG C -3.861 -1.910 -14.948 1.00 . A A . 193 TYR CG 1 1 10 32155 1 1 193 TYR CZ C -2.446 -0.885 -17.169 1.00 . A A . 193 TYR CZ 1 1 10 32156 1 1 193 TYR H H -5.105 -3.721 -11.288 1.00 . A A . 193 TYR H 1 1 10 32157 1 1 193 TYR HA H -2.688 -2.804 -12.845 1.00 . A A . 193 TYR HA 1 1 10 32158 1 1 193 TYR HB2 H -4.944 -3.455 -13.986 1.00 . A A . 193 TYR HB2 1 1 10 32159 1 1 193 TYR HB3 H -5.454 -1.835 -13.506 1.00 . A A . 193 TYR HB3 1 1 10 32160 1 1 193 TYR HD1 H -2.662 -3.694 -15.235 1.00 . A A . 193 TYR HD1 1 1 10 32161 1 1 193 TYR HD2 H -4.875 -0.004 -14.934 1.00 . A A . 193 TYR HD2 1 1 10 32162 1 1 193 TYR HE1 H -1.433 -2.816 -17.165 1.00 . A A . 193 TYR HE1 1 1 10 32163 1 1 193 TYR HE2 H -3.644 0.905 -16.851 1.00 . A A . 193 TYR HE2 1 1 10 32164 1 1 193 TYR HH H -1.133 -1.041 -18.578 1.00 . A A . 193 TYR HH 1 1 10 32165 1 1 193 TYR N N -4.151 -3.583 -11.590 1.00 . A A . 193 TYR N 1 1 10 32166 1 1 193 TYR O O -3.119 -0.194 -12.307 1.00 . A A . 193 TYR O 1 1 10 32167 1 1 193 TYR OH O -1.768 -0.379 -18.239 1.00 . A A . 193 TYR OH 1 1 10 32168 1 1 194 GLY C C -5.192 0.930 -9.924 1.00 . A A . 194 GLY C 1 1 10 32169 1 1 194 GLY CA C -3.998 0.030 -9.622 1.00 . A A . 194 GLY CA 1 1 10 32170 1 1 194 GLY H H -4.218 -2.018 -10.012 1.00 . A A . 194 GLY H 1 1 10 32171 1 1 194 GLY HA2 H -4.067 -0.291 -8.586 1.00 . A A . 194 GLY HA2 1 1 10 32172 1 1 194 GLY HA3 H -3.078 0.599 -9.743 1.00 . A A . 194 GLY HA3 1 1 10 32173 1 1 194 GLY N N -3.959 -1.153 -10.470 1.00 . A A . 194 GLY N 1 1 10 32174 1 1 194 GLY O O -5.306 1.994 -9.313 1.00 . A A . 194 GLY O 1 1 10 32175 1 1 195 ALA C C -8.396 1.404 -10.942 1.00 . A A . 195 ALA C 1 1 10 32176 1 1 195 ALA CA C -6.983 1.422 -11.533 1.00 . A A . 195 ALA CA 1 1 10 32177 1 1 195 ALA CB C -6.958 1.054 -13.018 1.00 . A A . 195 ALA CB 1 1 10 32178 1 1 195 ALA H H -5.947 -0.416 -11.204 1.00 . A A . 195 ALA H 1 1 10 32179 1 1 195 ALA HA H -6.609 2.441 -11.449 1.00 . A A . 195 ALA HA 1 1 10 32180 1 1 195 ALA HB1 H -5.937 1.119 -13.388 1.00 . A A . 195 ALA HB1 1 1 10 32181 1 1 195 ALA HB2 H -7.349 0.045 -13.169 1.00 . A A . 195 ALA HB2 1 1 10 32182 1 1 195 ALA HB3 H -7.569 1.763 -13.572 1.00 . A A . 195 ALA HB3 1 1 10 32183 1 1 195 ALA N N -6.074 0.518 -10.838 1.00 . A A . 195 ALA N 1 1 10 32184 1 1 195 ALA O O -9.354 1.094 -11.653 1.00 . A A . 195 ALA O 1 1 10 32185 1 1 196 LEU C C -10.971 1.639 -9.377 1.00 . A A . 196 LEU C 1 1 10 32186 1 1 196 LEU CA C -9.620 2.073 -8.790 1.00 . A A . 196 LEU CA 1 1 10 32187 1 1 196 LEU CB C -9.606 3.567 -8.419 1.00 . A A . 196 LEU CB 1 1 10 32188 1 1 196 LEU CD1 C -10.651 3.425 -6.094 1.00 . A A . 196 LEU CD1 1 1 10 32189 1 1 196 LEU CD2 C -10.676 5.553 -7.348 1.00 . A A . 196 LEU CD2 1 1 10 32190 1 1 196 LEU CG C -10.750 4.033 -7.497 1.00 . A A . 196 LEU CG 1 1 10 32191 1 1 196 LEU H H -7.579 2.119 -9.294 1.00 . A A . 196 LEU H 1 1 10 32192 1 1 196 LEU HA H -9.453 1.499 -7.881 1.00 . A A . 196 LEU HA 1 1 10 32193 1 1 196 LEU HB2 H -8.653 3.799 -7.941 1.00 . A A . 196 LEU HB2 1 1 10 32194 1 1 196 LEU HB3 H -9.649 4.140 -9.345 1.00 . A A . 196 LEU HB3 1 1 10 32195 1 1 196 LEU HD11 H -9.699 3.696 -5.641 1.00 . A A . 196 LEU HD11 1 1 10 32196 1 1 196 LEU HD12 H -11.463 3.806 -5.474 1.00 . A A . 196 LEU HD12 1 1 10 32197 1 1 196 LEU HD13 H -10.743 2.342 -6.156 1.00 . A A . 196 LEU HD13 1 1 10 32198 1 1 196 LEU HD21 H -9.712 5.852 -6.935 1.00 . A A . 196 LEU HD21 1 1 10 32199 1 1 196 LEU HD22 H -10.805 6.025 -8.322 1.00 . A A . 196 LEU HD22 1 1 10 32200 1 1 196 LEU HD23 H -11.475 5.897 -6.691 1.00 . A A . 196 LEU HD23 1 1 10 32201 1 1 196 LEU HG H -11.716 3.778 -7.931 1.00 . A A . 196 LEU HG 1 1 10 32202 1 1 196 LEU N N -8.470 1.835 -9.673 1.00 . A A . 196 LEU N 1 1 10 32203 1 1 196 LEU O O -11.483 2.305 -10.282 1.00 . A A . 196 LEU O 1 1 10 32204 1 1 197 THR C C -13.963 0.835 -9.437 1.00 . A A . 197 THR C 1 1 10 32205 1 1 197 THR CA C -12.735 -0.094 -9.417 1.00 . A A . 197 THR CA 1 1 10 32206 1 1 197 THR CB C -13.044 -1.386 -8.616 1.00 . A A . 197 THR CB 1 1 10 32207 1 1 197 THR CG2 C -11.865 -2.356 -8.572 1.00 . A A . 197 THR CG2 1 1 10 32208 1 1 197 THR H H -11.101 0.071 -8.090 1.00 . A A . 197 THR H 1 1 10 32209 1 1 197 THR HA H -12.496 -0.370 -10.445 1.00 . A A . 197 THR HA 1 1 10 32210 1 1 197 THR HB H -13.864 -1.917 -9.091 1.00 . A A . 197 THR HB 1 1 10 32211 1 1 197 THR HG1 H -14.380 -0.820 -7.341 1.00 . A A . 197 THR HG1 1 1 10 32212 1 1 197 THR HG21 H -11.535 -2.562 -9.581 1.00 . A A . 197 THR HG21 1 1 10 32213 1 1 197 THR HG22 H -11.033 -1.958 -7.996 1.00 . A A . 197 THR HG22 1 1 10 32214 1 1 197 THR HG23 H -12.182 -3.302 -8.147 1.00 . A A . 197 THR HG23 1 1 10 32215 1 1 197 THR N N -11.551 0.556 -8.858 1.00 . A A . 197 THR N 1 1 10 32216 1 1 197 THR O O -13.959 1.897 -8.799 1.00 . A A . 197 THR O 1 1 10 32217 1 1 197 THR OG1 O -13.453 -1.120 -7.286 1.00 . A A . 197 THR OG1 1 1 10 32218 1 1 198 PRO C C -16.707 0.748 -8.313 1.00 . A A . 198 PRO C 1 1 10 32219 1 1 198 PRO CA C -16.376 0.991 -9.794 1.00 . A A . 198 PRO CA 1 1 10 32220 1 1 198 PRO CB C -17.356 0.274 -10.730 1.00 . A A . 198 PRO CB 1 1 10 32221 1 1 198 PRO CD C -15.187 -0.616 -11.101 1.00 . A A . 198 PRO CD 1 1 10 32222 1 1 198 PRO CG C -16.653 -1.036 -11.070 1.00 . A A . 198 PRO CG 1 1 10 32223 1 1 198 PRO HA H -16.392 2.057 -10.008 1.00 . A A . 198 PRO HA 1 1 10 32224 1 1 198 PRO HB2 H -18.323 0.091 -10.258 1.00 . A A . 198 PRO HB2 1 1 10 32225 1 1 198 PRO HB3 H -17.480 0.861 -11.642 1.00 . A A . 198 PRO HB3 1 1 10 32226 1 1 198 PRO HD2 H -14.558 -1.478 -10.910 1.00 . A A . 198 PRO HD2 1 1 10 32227 1 1 198 PRO HD3 H -14.943 -0.195 -12.075 1.00 . A A . 198 PRO HD3 1 1 10 32228 1 1 198 PRO HG2 H -16.810 -1.760 -10.268 1.00 . A A . 198 PRO HG2 1 1 10 32229 1 1 198 PRO HG3 H -16.982 -1.443 -12.027 1.00 . A A . 198 PRO HG3 1 1 10 32230 1 1 198 PRO N N -15.066 0.430 -10.095 1.00 . A A . 198 PRO N 1 1 10 32231 1 1 198 PRO O O -16.099 -0.108 -7.654 1.00 . A A . 198 PRO O 1 1 10 32232 1 1 199 LYS C C -19.032 -0.223 -6.754 1.00 . A A . 199 LYS C 1 1 10 32233 1 1 199 LYS CA C -18.367 1.135 -6.551 1.00 . A A . 199 LYS CA 1 1 10 32234 1 1 199 LYS CB C -19.387 2.230 -6.216 1.00 . A A . 199 LYS CB 1 1 10 32235 1 1 199 LYS CD C -21.412 2.823 -4.770 1.00 . A A . 199 LYS CD 1 1 10 32236 1 1 199 LYS CE C -21.070 4.175 -4.136 1.00 . A A . 199 LYS CE 1 1 10 32237 1 1 199 LYS CG C -20.190 1.914 -4.944 1.00 . A A . 199 LYS CG 1 1 10 32238 1 1 199 LYS H H -18.134 2.209 -8.341 1.00 . A A . 199 LYS H 1 1 10 32239 1 1 199 LYS HA H -17.641 1.072 -5.745 1.00 . A A . 199 LYS HA 1 1 10 32240 1 1 199 LYS HB2 H -18.863 3.178 -6.115 1.00 . A A . 199 LYS HB2 1 1 10 32241 1 1 199 LYS HB3 H -20.074 2.316 -7.053 1.00 . A A . 199 LYS HB3 1 1 10 32242 1 1 199 LYS HD2 H -21.903 2.972 -5.732 1.00 . A A . 199 LYS HD2 1 1 10 32243 1 1 199 LYS HD3 H -22.114 2.298 -4.125 1.00 . A A . 199 LYS HD3 1 1 10 32244 1 1 199 LYS HE2 H -20.523 3.994 -3.209 1.00 . A A . 199 LYS HE2 1 1 10 32245 1 1 199 LYS HE3 H -20.433 4.746 -4.814 1.00 . A A . 199 LYS HE3 1 1 10 32246 1 1 199 LYS HG2 H -20.572 0.896 -5.006 1.00 . A A . 199 LYS HG2 1 1 10 32247 1 1 199 LYS HG3 H -19.542 1.972 -4.069 1.00 . A A . 199 LYS HG3 1 1 10 32248 1 1 199 LYS HZ1 H -22.911 4.391 -3.239 1.00 . A A . 199 LYS HZ1 1 1 10 32249 1 1 199 LYS HZ2 H -22.090 5.796 -3.308 1.00 . A A . 199 LYS HZ2 1 1 10 32250 1 1 199 LYS HZ3 H -22.793 5.205 -4.668 1.00 . A A . 199 LYS HZ3 1 1 10 32251 1 1 199 LYS N N -17.694 1.480 -7.791 1.00 . A A . 199 LYS N 1 1 10 32252 1 1 199 LYS NZ N -22.290 4.946 -3.824 1.00 . A A . 199 LYS NZ 1 1 10 32253 1 1 199 LYS O O -20.068 -0.292 -7.425 1.00 . A A . 199 LYS O 1 1 10 32254 1 1 200 MET C C -20.040 -2.414 -4.741 1.00 . A A . 200 MET C 1 1 10 32255 1 1 200 MET CA C -19.192 -2.537 -6.007 1.00 . A A . 200 MET CA 1 1 10 32256 1 1 200 MET CB C -18.211 -3.717 -5.946 1.00 . A A . 200 MET CB 1 1 10 32257 1 1 200 MET CE C -17.146 -6.219 -3.999 1.00 . A A . 200 MET CE 1 1 10 32258 1 1 200 MET CG C -17.111 -3.598 -4.883 1.00 . A A . 200 MET CG 1 1 10 32259 1 1 200 MET H H -17.703 -1.120 -5.536 1.00 . A A . 200 MET H 1 1 10 32260 1 1 200 MET HA H -19.843 -2.707 -6.861 1.00 . A A . 200 MET HA 1 1 10 32261 1 1 200 MET HB2 H -18.787 -4.624 -5.764 1.00 . A A . 200 MET HB2 1 1 10 32262 1 1 200 MET HB3 H -17.734 -3.818 -6.922 1.00 . A A . 200 MET HB3 1 1 10 32263 1 1 200 MET HE1 H -17.506 -5.808 -3.056 1.00 . A A . 200 MET HE1 1 1 10 32264 1 1 200 MET HE2 H -18.001 -6.419 -4.643 1.00 . A A . 200 MET HE2 1 1 10 32265 1 1 200 MET HE3 H -16.622 -7.152 -3.804 1.00 . A A . 200 MET HE3 1 1 10 32266 1 1 200 MET HG2 H -16.494 -2.730 -5.115 1.00 . A A . 200 MET HG2 1 1 10 32267 1 1 200 MET HG3 H -17.565 -3.443 -3.903 1.00 . A A . 200 MET HG3 1 1 10 32268 1 1 200 MET N N -18.479 -1.280 -6.170 1.00 . A A . 200 MET N 1 1 10 32269 1 1 200 MET O O -19.747 -1.584 -3.871 1.00 . A A . 200 MET O 1 1 10 32270 1 1 200 MET SD S -16.019 -5.042 -4.800 1.00 . A A . 200 MET SD 1 1 10 32271 1 1 201 THR C C -20.858 -4.087 -2.386 1.00 . A A . 201 THR C 1 1 10 32272 1 1 201 THR CA C -21.781 -3.364 -3.365 1.00 . A A . 201 THR CA 1 1 10 32273 1 1 201 THR CB C -23.170 -3.992 -3.522 1.00 . A A . 201 THR CB 1 1 10 32274 1 1 201 THR CG2 C -23.213 -5.518 -3.438 1.00 . A A . 201 THR CG2 1 1 10 32275 1 1 201 THR H H -21.367 -3.865 -5.328 1.00 . A A . 201 THR H 1 1 10 32276 1 1 201 THR HA H -21.933 -2.351 -3.071 1.00 . A A . 201 THR HA 1 1 10 32277 1 1 201 THR HB H -23.514 -3.683 -4.493 1.00 . A A . 201 THR HB 1 1 10 32278 1 1 201 THR HG1 H -24.969 -3.751 -2.892 1.00 . A A . 201 THR HG1 1 1 10 32279 1 1 201 THR HG21 H -22.430 -5.940 -4.062 1.00 . A A . 201 THR HG21 1 1 10 32280 1 1 201 THR HG22 H -23.057 -5.852 -2.412 1.00 . A A . 201 THR HG22 1 1 10 32281 1 1 201 THR HG23 H -24.180 -5.885 -3.775 1.00 . A A . 201 THR HG23 1 1 10 32282 1 1 201 THR N N -21.105 -3.210 -4.628 1.00 . A A . 201 THR N 1 1 10 32283 1 1 201 THR O O -19.781 -4.559 -2.763 1.00 . A A . 201 THR O 1 1 10 32284 1 1 201 THR OG1 O -24.089 -3.450 -2.600 1.00 . A A . 201 THR OG1 1 1 10 32285 1 1 202 GLY C C -21.227 -5.892 0.627 1.00 . A A . 202 GLY C 1 1 10 32286 1 1 202 GLY CA C -20.490 -4.777 -0.089 1.00 . A A . 202 GLY CA 1 1 10 32287 1 1 202 GLY H H -22.203 -3.804 -0.885 1.00 . A A . 202 GLY H 1 1 10 32288 1 1 202 GLY HA2 H -19.567 -5.181 -0.497 1.00 . A A . 202 GLY HA2 1 1 10 32289 1 1 202 GLY HA3 H -20.252 -3.987 0.610 1.00 . A A . 202 GLY HA3 1 1 10 32290 1 1 202 GLY N N -21.285 -4.178 -1.135 1.00 . A A . 202 GLY N 1 1 10 32291 1 1 202 GLY O O -22.442 -6.040 0.490 1.00 . A A . 202 GLY O 1 1 10 32292 1 1 203 VAL C C -20.763 -7.765 3.526 1.00 . A A . 203 VAL C 1 1 10 32293 1 1 203 VAL CA C -20.923 -7.907 2.013 1.00 . A A . 203 VAL CA 1 1 10 32294 1 1 203 VAL CB C -20.102 -9.070 1.394 1.00 . A A . 203 VAL CB 1 1 10 32295 1 1 203 VAL CG1 C -20.504 -10.454 1.925 1.00 . A A . 203 VAL CG1 1 1 10 32296 1 1 203 VAL CG2 C -20.204 -9.101 -0.143 1.00 . A A . 203 VAL CG2 1 1 10 32297 1 1 203 VAL H H -19.487 -6.471 1.472 1.00 . A A . 203 VAL H 1 1 10 32298 1 1 203 VAL HA H -21.973 -8.069 1.791 1.00 . A A . 203 VAL HA 1 1 10 32299 1 1 203 VAL HB H -19.052 -8.917 1.644 1.00 . A A . 203 VAL HB 1 1 10 32300 1 1 203 VAL HG11 H -20.550 -10.446 3.012 1.00 . A A . 203 VAL HG11 1 1 10 32301 1 1 203 VAL HG12 H -21.481 -10.740 1.537 1.00 . A A . 203 VAL HG12 1 1 10 32302 1 1 203 VAL HG13 H -19.774 -11.197 1.605 1.00 . A A . 203 VAL HG13 1 1 10 32303 1 1 203 VAL HG21 H -21.251 -9.148 -0.447 1.00 . A A . 203 VAL HG21 1 1 10 32304 1 1 203 VAL HG22 H -19.740 -8.216 -0.578 1.00 . A A . 203 VAL HG22 1 1 10 32305 1 1 203 VAL HG23 H -19.684 -9.976 -0.532 1.00 . A A . 203 VAL HG23 1 1 10 32306 1 1 203 VAL N N -20.480 -6.655 1.419 1.00 . A A . 203 VAL N 1 1 10 32307 1 1 203 VAL O O -19.666 -7.974 4.036 1.00 . A A . 203 VAL O 1 1 10 32308 1 1 204 MET C C -22.404 -8.598 6.263 1.00 . A A . 204 MET C 1 1 10 32309 1 1 204 MET CA C -21.712 -7.361 5.730 1.00 . A A . 204 MET CA 1 1 10 32310 1 1 204 MET CB C -22.278 -6.111 6.410 1.00 . A A . 204 MET CB 1 1 10 32311 1 1 204 MET CE C -25.252 -5.247 7.306 1.00 . A A . 204 MET CE 1 1 10 32312 1 1 204 MET CG C -23.184 -5.235 5.545 1.00 . A A . 204 MET CG 1 1 10 32313 1 1 204 MET H H -22.716 -7.282 3.844 1.00 . A A . 204 MET H 1 1 10 32314 1 1 204 MET HA H -20.685 -7.411 6.051 1.00 . A A . 204 MET HA 1 1 10 32315 1 1 204 MET HB2 H -22.806 -6.421 7.309 1.00 . A A . 204 MET HB2 1 1 10 32316 1 1 204 MET HB3 H -21.434 -5.519 6.755 1.00 . A A . 204 MET HB3 1 1 10 32317 1 1 204 MET HE1 H -25.667 -5.929 6.563 1.00 . A A . 204 MET HE1 1 1 10 32318 1 1 204 MET HE2 H -24.682 -5.827 8.032 1.00 . A A . 204 MET HE2 1 1 10 32319 1 1 204 MET HE3 H -26.051 -4.726 7.825 1.00 . A A . 204 MET HE3 1 1 10 32320 1 1 204 MET HG2 H -22.572 -4.705 4.818 1.00 . A A . 204 MET HG2 1 1 10 32321 1 1 204 MET HG3 H -23.876 -5.879 5.001 1.00 . A A . 204 MET HG3 1 1 10 32322 1 1 204 MET N N -21.799 -7.356 4.266 1.00 . A A . 204 MET N 1 1 10 32323 1 1 204 MET O O -23.474 -8.971 5.787 1.00 . A A . 204 MET O 1 1 10 32324 1 1 204 MET SD S -24.172 -4.043 6.485 1.00 . A A . 204 MET SD 1 1 10 32325 1 1 205 GLU C C -21.422 -10.238 9.359 1.00 . A A . 205 GLU C 1 1 10 32326 1 1 205 GLU CA C -22.290 -10.271 8.119 1.00 . A A . 205 GLU CA 1 1 10 32327 1 1 205 GLU CB C -22.171 -11.598 7.337 1.00 . A A . 205 GLU CB 1 1 10 32328 1 1 205 GLU CD C -23.535 -13.281 5.945 1.00 . A A . 205 GLU CD 1 1 10 32329 1 1 205 GLU CG C -23.553 -12.084 6.893 1.00 . A A . 205 GLU CG 1 1 10 32330 1 1 205 GLU H H -20.984 -8.702 7.685 1.00 . A A . 205 GLU H 1 1 10 32331 1 1 205 GLU HA H -23.324 -10.108 8.413 1.00 . A A . 205 GLU HA 1 1 10 32332 1 1 205 GLU HB2 H -21.545 -11.456 6.457 1.00 . A A . 205 GLU HB2 1 1 10 32333 1 1 205 GLU HB3 H -21.729 -12.368 7.970 1.00 . A A . 205 GLU HB3 1 1 10 32334 1 1 205 GLU HG2 H -24.133 -12.341 7.776 1.00 . A A . 205 GLU HG2 1 1 10 32335 1 1 205 GLU HG3 H -24.067 -11.278 6.384 1.00 . A A . 205 GLU HG3 1 1 10 32336 1 1 205 GLU N N -21.824 -9.146 7.325 1.00 . A A . 205 GLU N 1 1 10 32337 1 1 205 GLU O O -21.894 -9.747 10.404 1.00 . A A . 205 GLU O 1 1 10 32338 1 1 205 GLU OXT O -20.208 -10.500 9.239 1.00 . A A . 205 GLU OXT 1 1 10 32339 1 1 205 GLU OE1 O -22.768 -14.251 6.164 1.00 . A A . 205 GLU OE1 1 1 10 32340 1 1 205 GLU OE2 O -24.384 -13.309 5.025 1.00 . A A . 205 GLU OE2 1 1 11 32341 1 1 1 GLY C C 5.487 16.278 -1.985 1.00 . A A . 1 GLY C 1 1 11 32342 1 1 1 GLY CA C 5.341 17.035 -0.677 1.00 . A A . 1 GLY CA 1 1 11 32343 1 1 1 GLY H1 H 3.586 17.949 -1.182 1.00 . A A . 1 GLY H1 1 1 11 32344 1 1 1 GLY H2 H 4.402 18.689 0.054 1.00 . A A . 1 GLY H2 1 1 11 32345 1 1 1 GLY H3 H 4.941 18.849 -1.494 1.00 . A A . 1 GLY H3 1 1 11 32346 1 1 1 GLY HA2 H 6.324 17.355 -0.333 1.00 . A A . 1 GLY HA2 1 1 11 32347 1 1 1 GLY HA3 H 4.890 16.382 0.070 1.00 . A A . 1 GLY HA3 1 1 11 32348 1 1 1 GLY N N 4.496 18.223 -0.838 1.00 . A A . 1 GLY N 1 1 11 32349 1 1 1 GLY O O 4.918 16.666 -3.010 1.00 . A A . 1 GLY O 1 1 11 32350 1 1 2 VAL C C 5.027 13.538 -3.218 1.00 . A A . 2 VAL C 1 1 11 32351 1 1 2 VAL CA C 6.378 14.241 -3.050 1.00 . A A . 2 VAL CA 1 1 11 32352 1 1 2 VAL CB C 7.569 13.294 -2.773 1.00 . A A . 2 VAL CB 1 1 11 32353 1 1 2 VAL CG1 C 7.791 12.213 -3.842 1.00 . A A . 2 VAL CG1 1 1 11 32354 1 1 2 VAL CG2 C 8.871 14.109 -2.697 1.00 . A A . 2 VAL CG2 1 1 11 32355 1 1 2 VAL H H 6.656 14.884 -1.070 1.00 . A A . 2 VAL H 1 1 11 32356 1 1 2 VAL HA H 6.583 14.802 -3.952 1.00 . A A . 2 VAL HA 1 1 11 32357 1 1 2 VAL HB H 7.413 12.798 -1.814 1.00 . A A . 2 VAL HB 1 1 11 32358 1 1 2 VAL HG11 H 6.904 11.592 -3.935 1.00 . A A . 2 VAL HG11 1 1 11 32359 1 1 2 VAL HG12 H 8.030 12.667 -4.804 1.00 . A A . 2 VAL HG12 1 1 11 32360 1 1 2 VAL HG13 H 8.617 11.565 -3.544 1.00 . A A . 2 VAL HG13 1 1 11 32361 1 1 2 VAL HG21 H 9.003 14.689 -3.610 1.00 . A A . 2 VAL HG21 1 1 11 32362 1 1 2 VAL HG22 H 8.856 14.785 -1.842 1.00 . A A . 2 VAL HG22 1 1 11 32363 1 1 2 VAL HG23 H 9.719 13.441 -2.593 1.00 . A A . 2 VAL HG23 1 1 11 32364 1 1 2 VAL N N 6.255 15.186 -1.944 1.00 . A A . 2 VAL N 1 1 11 32365 1 1 2 VAL O O 4.297 13.380 -2.234 1.00 . A A . 2 VAL O 1 1 11 32366 1 1 3 ALA C C 3.616 11.022 -5.219 1.00 . A A . 3 ALA C 1 1 11 32367 1 1 3 ALA CA C 3.418 12.439 -4.696 1.00 . A A . 3 ALA CA 1 1 11 32368 1 1 3 ALA CB C 2.594 13.265 -5.690 1.00 . A A . 3 ALA CB 1 1 11 32369 1 1 3 ALA H H 5.324 13.222 -5.229 1.00 . A A . 3 ALA H 1 1 11 32370 1 1 3 ALA HA H 2.846 12.356 -3.777 1.00 . A A . 3 ALA HA 1 1 11 32371 1 1 3 ALA HB1 H 2.442 14.271 -5.300 1.00 . A A . 3 ALA HB1 1 1 11 32372 1 1 3 ALA HB2 H 3.108 13.321 -6.651 1.00 . A A . 3 ALA HB2 1 1 11 32373 1 1 3 ALA HB3 H 1.623 12.791 -5.839 1.00 . A A . 3 ALA HB3 1 1 11 32374 1 1 3 ALA N N 4.685 13.122 -4.444 1.00 . A A . 3 ALA N 1 1 11 32375 1 1 3 ALA O O 2.718 10.198 -5.039 1.00 . A A . 3 ALA O 1 1 11 32376 1 1 4 LEU C C 4.274 9.140 -7.532 1.00 . A A . 4 LEU C 1 1 11 32377 1 1 4 LEU CA C 5.184 9.430 -6.328 1.00 . A A . 4 LEU CA 1 1 11 32378 1 1 4 LEU CB C 5.248 8.304 -5.283 1.00 . A A . 4 LEU CB 1 1 11 32379 1 1 4 LEU CD1 C 6.169 7.552 -3.013 1.00 . A A . 4 LEU CD1 1 1 11 32380 1 1 4 LEU CD2 C 7.636 8.755 -4.505 1.00 . A A . 4 LEU CD2 1 1 11 32381 1 1 4 LEU CG C 6.173 8.626 -4.091 1.00 . A A . 4 LEU CG 1 1 11 32382 1 1 4 LEU H H 5.482 11.453 -5.781 1.00 . A A . 4 LEU H 1 1 11 32383 1 1 4 LEU HA H 6.191 9.534 -6.733 1.00 . A A . 4 LEU HA 1 1 11 32384 1 1 4 LEU HB2 H 4.239 8.142 -4.910 1.00 . A A . 4 LEU HB2 1 1 11 32385 1 1 4 LEU HB3 H 5.597 7.399 -5.773 1.00 . A A . 4 LEU HB3 1 1 11 32386 1 1 4 LEU HD11 H 5.156 7.420 -2.642 1.00 . A A . 4 LEU HD11 1 1 11 32387 1 1 4 LEU HD12 H 6.569 6.620 -3.407 1.00 . A A . 4 LEU HD12 1 1 11 32388 1 1 4 LEU HD13 H 6.800 7.880 -2.192 1.00 . A A . 4 LEU HD13 1 1 11 32389 1 1 4 LEU HD21 H 7.949 7.810 -4.948 1.00 . A A . 4 LEU HD21 1 1 11 32390 1 1 4 LEU HD22 H 7.756 9.565 -5.216 1.00 . A A . 4 LEU HD22 1 1 11 32391 1 1 4 LEU HD23 H 8.256 8.970 -3.634 1.00 . A A . 4 LEU HD23 1 1 11 32392 1 1 4 LEU HG H 5.838 9.550 -3.630 1.00 . A A . 4 LEU HG 1 1 11 32393 1 1 4 LEU N N 4.825 10.701 -5.703 1.00 . A A . 4 LEU N 1 1 11 32394 1 1 4 LEU O O 3.314 9.865 -7.789 1.00 . A A . 4 LEU O 1 1 11 32395 1 1 5 GLY C C 2.406 7.596 -9.317 1.00 . A A . 5 GLY C 1 1 11 32396 1 1 5 GLY CA C 3.898 7.820 -9.570 1.00 . A A . 5 GLY CA 1 1 11 32397 1 1 5 GLY H H 5.498 7.653 -8.181 1.00 . A A . 5 GLY H 1 1 11 32398 1 1 5 GLY HA2 H 4.018 8.624 -10.290 1.00 . A A . 5 GLY HA2 1 1 11 32399 1 1 5 GLY HA3 H 4.314 6.910 -10.000 1.00 . A A . 5 GLY HA3 1 1 11 32400 1 1 5 GLY N N 4.640 8.164 -8.361 1.00 . A A . 5 GLY N 1 1 11 32401 1 1 5 GLY O O 1.572 7.934 -10.154 1.00 . A A . 5 GLY O 1 1 11 32402 1 1 6 ALA C C 0.830 6.599 -6.148 1.00 . A A . 6 ALA C 1 1 11 32403 1 1 6 ALA CA C 0.722 6.854 -7.646 1.00 . A A . 6 ALA CA 1 1 11 32404 1 1 6 ALA CB C 0.074 5.660 -8.341 1.00 . A A . 6 ALA CB 1 1 11 32405 1 1 6 ALA H H 2.790 6.881 -7.455 1.00 . A A . 6 ALA H 1 1 11 32406 1 1 6 ALA HA H 0.128 7.751 -7.817 1.00 . A A . 6 ALA HA 1 1 11 32407 1 1 6 ALA HB1 H 0.686 4.774 -8.181 1.00 . A A . 6 ALA HB1 1 1 11 32408 1 1 6 ALA HB2 H -0.923 5.496 -7.935 1.00 . A A . 6 ALA HB2 1 1 11 32409 1 1 6 ALA HB3 H -0.006 5.853 -9.412 1.00 . A A . 6 ALA HB3 1 1 11 32410 1 1 6 ALA N N 2.070 7.049 -8.148 1.00 . A A . 6 ALA N 1 1 11 32411 1 1 6 ALA O O 1.910 6.289 -5.657 1.00 . A A . 6 ALA O 1 1 11 32412 1 1 7 THR C C -0.422 4.974 -3.613 1.00 . A A . 7 THR C 1 1 11 32413 1 1 7 THR CA C -0.340 6.470 -3.975 1.00 . A A . 7 THR CA 1 1 11 32414 1 1 7 THR CB C -1.496 7.331 -3.425 1.00 . A A . 7 THR CB 1 1 11 32415 1 1 7 THR CG2 C -1.739 7.223 -1.919 1.00 . A A . 7 THR CG2 1 1 11 32416 1 1 7 THR H H -1.151 6.857 -5.913 1.00 . A A . 7 THR H 1 1 11 32417 1 1 7 THR HA H 0.591 6.839 -3.541 1.00 . A A . 7 THR HA 1 1 11 32418 1 1 7 THR HB H -2.422 7.061 -3.924 1.00 . A A . 7 THR HB 1 1 11 32419 1 1 7 THR HG1 H -1.435 8.809 -4.678 1.00 . A A . 7 THR HG1 1 1 11 32420 1 1 7 THR HG21 H -0.790 7.214 -1.389 1.00 . A A . 7 THR HG21 1 1 11 32421 1 1 7 THR HG22 H -2.352 8.054 -1.575 1.00 . A A . 7 THR HG22 1 1 11 32422 1 1 7 THR HG23 H -2.268 6.297 -1.697 1.00 . A A . 7 THR HG23 1 1 11 32423 1 1 7 THR N N -0.283 6.667 -5.425 1.00 . A A . 7 THR N 1 1 11 32424 1 1 7 THR O O -0.439 4.605 -2.437 1.00 . A A . 7 THR O 1 1 11 32425 1 1 7 THR OG1 O -1.210 8.684 -3.733 1.00 . A A . 7 THR OG1 1 1 11 32426 1 1 8 ARG C C 0.653 2.078 -5.527 1.00 . A A . 8 ARG C 1 1 11 32427 1 1 8 ARG CA C -0.120 2.657 -4.359 1.00 . A A . 8 ARG CA 1 1 11 32428 1 1 8 ARG CB C -1.412 1.877 -4.028 1.00 . A A . 8 ARG CB 1 1 11 32429 1 1 8 ARG CD C -2.685 1.139 -6.206 1.00 . A A . 8 ARG CD 1 1 11 32430 1 1 8 ARG CG C -2.622 2.049 -4.969 1.00 . A A . 8 ARG CG 1 1 11 32431 1 1 8 ARG CZ C -2.127 2.630 -8.155 1.00 . A A . 8 ARG CZ 1 1 11 32432 1 1 8 ARG H H -0.319 4.401 -5.552 1.00 . A A . 8 ARG H 1 1 11 32433 1 1 8 ARG HA H 0.549 2.601 -3.497 1.00 . A A . 8 ARG HA 1 1 11 32434 1 1 8 ARG HB2 H -1.183 0.816 -3.930 1.00 . A A . 8 ARG HB2 1 1 11 32435 1 1 8 ARG HB3 H -1.733 2.217 -3.043 1.00 . A A . 8 ARG HB3 1 1 11 32436 1 1 8 ARG HD2 H -2.385 0.128 -5.933 1.00 . A A . 8 ARG HD2 1 1 11 32437 1 1 8 ARG HD3 H -3.717 1.105 -6.547 1.00 . A A . 8 ARG HD3 1 1 11 32438 1 1 8 ARG HE H -1.057 1.041 -7.579 1.00 . A A . 8 ARG HE 1 1 11 32439 1 1 8 ARG HG2 H -3.509 1.819 -4.378 1.00 . A A . 8 ARG HG2 1 1 11 32440 1 1 8 ARG HG3 H -2.713 3.088 -5.278 1.00 . A A . 8 ARG HG3 1 1 11 32441 1 1 8 ARG HH11 H -3.960 3.150 -7.344 1.00 . A A . 8 ARG HH11 1 1 11 32442 1 1 8 ARG HH12 H -3.535 4.017 -8.763 1.00 . A A . 8 ARG HH12 1 1 11 32443 1 1 8 ARG HH21 H -0.342 2.460 -9.161 1.00 . A A . 8 ARG HH21 1 1 11 32444 1 1 8 ARG HH22 H -1.391 3.697 -9.751 1.00 . A A . 8 ARG HH22 1 1 11 32445 1 1 8 ARG N N -0.399 4.071 -4.597 1.00 . A A . 8 ARG N 1 1 11 32446 1 1 8 ARG NE N -1.865 1.610 -7.329 1.00 . A A . 8 ARG NE 1 1 11 32447 1 1 8 ARG NH1 N -3.259 3.324 -8.066 1.00 . A A . 8 ARG NH1 1 1 11 32448 1 1 8 ARG NH2 N -1.241 2.937 -9.089 1.00 . A A . 8 ARG NH2 1 1 11 32449 1 1 8 ARG O O 0.716 2.679 -6.601 1.00 . A A . 8 ARG O 1 1 11 32450 1 1 9 VAL C C 1.428 -1.348 -6.155 1.00 . A A . 9 VAL C 1 1 11 32451 1 1 9 VAL CA C 1.885 0.109 -6.336 1.00 . A A . 9 VAL CA 1 1 11 32452 1 1 9 VAL CB C 3.413 0.365 -6.266 1.00 . A A . 9 VAL CB 1 1 11 32453 1 1 9 VAL CG1 C 4.133 -0.246 -7.465 1.00 . A A . 9 VAL CG1 1 1 11 32454 1 1 9 VAL CG2 C 3.735 1.859 -6.302 1.00 . A A . 9 VAL CG2 1 1 11 32455 1 1 9 VAL H H 1.219 0.485 -4.390 1.00 . A A . 9 VAL H 1 1 11 32456 1 1 9 VAL HA H 1.541 0.447 -7.313 1.00 . A A . 9 VAL HA 1 1 11 32457 1 1 9 VAL HB H 3.848 -0.010 -5.339 1.00 . A A . 9 VAL HB 1 1 11 32458 1 1 9 VAL HG11 H 3.733 0.145 -8.401 1.00 . A A . 9 VAL HG11 1 1 11 32459 1 1 9 VAL HG12 H 5.200 -0.014 -7.431 1.00 . A A . 9 VAL HG12 1 1 11 32460 1 1 9 VAL HG13 H 4.043 -1.330 -7.461 1.00 . A A . 9 VAL HG13 1 1 11 32461 1 1 9 VAL HG21 H 3.225 2.338 -7.134 1.00 . A A . 9 VAL HG21 1 1 11 32462 1 1 9 VAL HG22 H 3.452 2.339 -5.366 1.00 . A A . 9 VAL HG22 1 1 11 32463 1 1 9 VAL HG23 H 4.803 1.970 -6.443 1.00 . A A . 9 VAL HG23 1 1 11 32464 1 1 9 VAL N N 1.221 0.897 -5.316 1.00 . A A . 9 VAL N 1 1 11 32465 1 1 9 VAL O O 0.937 -1.747 -5.086 1.00 . A A . 9 VAL O 1 1 11 32466 1 1 10 ILE C C 2.123 -4.216 -8.131 1.00 . A A . 10 ILE C 1 1 11 32467 1 1 10 ILE CA C 1.077 -3.547 -7.247 1.00 . A A . 10 ILE CA 1 1 11 32468 1 1 10 ILE CB C -0.353 -3.708 -7.821 1.00 . A A . 10 ILE CB 1 1 11 32469 1 1 10 ILE CD1 C -2.563 -2.447 -7.964 1.00 . A A . 10 ILE CD1 1 1 11 32470 1 1 10 ILE CG1 C -1.374 -2.796 -7.092 1.00 . A A . 10 ILE CG1 1 1 11 32471 1 1 10 ILE CG2 C -0.825 -5.169 -7.740 1.00 . A A . 10 ILE CG2 1 1 11 32472 1 1 10 ILE H H 1.711 -1.785 -8.130 1.00 . A A . 10 ILE H 1 1 11 32473 1 1 10 ILE HA H 1.123 -3.965 -6.242 1.00 . A A . 10 ILE HA 1 1 11 32474 1 1 10 ILE HB H -0.335 -3.451 -8.883 1.00 . A A . 10 ILE HB 1 1 11 32475 1 1 10 ILE HD11 H -2.200 -2.039 -8.908 1.00 . A A . 10 ILE HD11 1 1 11 32476 1 1 10 ILE HD12 H -3.150 -3.338 -8.138 1.00 . A A . 10 ILE HD12 1 1 11 32477 1 1 10 ILE HD13 H -3.176 -1.696 -7.476 1.00 . A A . 10 ILE HD13 1 1 11 32478 1 1 10 ILE HG12 H -1.706 -3.270 -6.175 1.00 . A A . 10 ILE HG12 1 1 11 32479 1 1 10 ILE HG13 H -0.956 -1.833 -6.829 1.00 . A A . 10 ILE HG13 1 1 11 32480 1 1 10 ILE HG21 H -0.072 -5.841 -8.145 1.00 . A A . 10 ILE HG21 1 1 11 32481 1 1 10 ILE HG22 H -1.058 -5.453 -6.721 1.00 . A A . 10 ILE HG22 1 1 11 32482 1 1 10 ILE HG23 H -1.721 -5.288 -8.344 1.00 . A A . 10 ILE HG23 1 1 11 32483 1 1 10 ILE N N 1.466 -2.147 -7.218 1.00 . A A . 10 ILE N 1 1 11 32484 1 1 10 ILE O O 2.382 -3.746 -9.235 1.00 . A A . 10 ILE O 1 1 11 32485 1 1 11 TYR C C 3.100 -7.462 -8.600 1.00 . A A . 11 TYR C 1 1 11 32486 1 1 11 TYR CA C 3.720 -6.089 -8.317 1.00 . A A . 11 TYR CA 1 1 11 32487 1 1 11 TYR CB C 4.993 -6.085 -7.443 1.00 . A A . 11 TYR CB 1 1 11 32488 1 1 11 TYR CD1 C 6.365 -7.412 -9.191 1.00 . A A . 11 TYR CD1 1 1 11 32489 1 1 11 TYR CD2 C 7.458 -6.534 -7.207 1.00 . A A . 11 TYR CD2 1 1 11 32490 1 1 11 TYR CE1 C 7.599 -7.933 -9.629 1.00 . A A . 11 TYR CE1 1 1 11 32491 1 1 11 TYR CE2 C 8.693 -7.065 -7.630 1.00 . A A . 11 TYR CE2 1 1 11 32492 1 1 11 TYR CG C 6.285 -6.711 -7.970 1.00 . A A . 11 TYR CG 1 1 11 32493 1 1 11 TYR CZ C 8.761 -7.780 -8.844 1.00 . A A . 11 TYR CZ 1 1 11 32494 1 1 11 TYR H H 2.494 -5.600 -6.697 1.00 . A A . 11 TYR H 1 1 11 32495 1 1 11 TYR HA H 3.971 -5.621 -9.266 1.00 . A A . 11 TYR HA 1 1 11 32496 1 1 11 TYR HB2 H 5.226 -5.042 -7.223 1.00 . A A . 11 TYR HB2 1 1 11 32497 1 1 11 TYR HB3 H 4.759 -6.547 -6.486 1.00 . A A . 11 TYR HB3 1 1 11 32498 1 1 11 TYR HD1 H 5.509 -7.507 -9.839 1.00 . A A . 11 TYR HD1 1 1 11 32499 1 1 11 TYR HD2 H 7.406 -5.957 -6.297 1.00 . A A . 11 TYR HD2 1 1 11 32500 1 1 11 TYR HE1 H 7.682 -8.406 -10.591 1.00 . A A . 11 TYR HE1 1 1 11 32501 1 1 11 TYR HE2 H 9.586 -6.896 -7.039 1.00 . A A . 11 TYR HE2 1 1 11 32502 1 1 11 TYR HH H 10.616 -8.229 -8.596 1.00 . A A . 11 TYR HH 1 1 11 32503 1 1 11 TYR N N 2.708 -5.303 -7.641 1.00 . A A . 11 TYR N 1 1 11 32504 1 1 11 TYR O O 3.278 -8.392 -7.807 1.00 . A A . 11 TYR O 1 1 11 32505 1 1 11 TYR OH O 9.932 -8.331 -9.266 1.00 . A A . 11 TYR OH 1 1 11 32506 1 1 12 PRO C C 3.425 -9.411 -10.778 1.00 . A A . 12 PRO C 1 1 11 32507 1 1 12 PRO CA C 2.066 -8.912 -10.280 1.00 . A A . 12 PRO CA 1 1 11 32508 1 1 12 PRO CB C 1.048 -8.688 -11.400 1.00 . A A . 12 PRO CB 1 1 11 32509 1 1 12 PRO CD C 1.837 -6.559 -10.587 1.00 . A A . 12 PRO CD 1 1 11 32510 1 1 12 PRO CG C 1.332 -7.257 -11.848 1.00 . A A . 12 PRO CG 1 1 11 32511 1 1 12 PRO HA H 1.658 -9.599 -9.539 1.00 . A A . 12 PRO HA 1 1 11 32512 1 1 12 PRO HB2 H 1.170 -9.401 -12.216 1.00 . A A . 12 PRO HB2 1 1 11 32513 1 1 12 PRO HB3 H 0.037 -8.746 -10.995 1.00 . A A . 12 PRO HB3 1 1 11 32514 1 1 12 PRO HD2 H 2.627 -5.859 -10.860 1.00 . A A . 12 PRO HD2 1 1 11 32515 1 1 12 PRO HD3 H 1.013 -6.024 -10.118 1.00 . A A . 12 PRO HD3 1 1 11 32516 1 1 12 PRO HG2 H 2.127 -7.264 -12.593 1.00 . A A . 12 PRO HG2 1 1 11 32517 1 1 12 PRO HG3 H 0.438 -6.774 -12.244 1.00 . A A . 12 PRO HG3 1 1 11 32518 1 1 12 PRO N N 2.320 -7.608 -9.692 1.00 . A A . 12 PRO N 1 1 11 32519 1 1 12 PRO O O 4.102 -8.733 -11.555 1.00 . A A . 12 PRO O 1 1 11 32520 1 1 13 ALA C C 5.732 -11.162 -11.680 1.00 . A A . 13 ALA C 1 1 11 32521 1 1 13 ALA CA C 5.275 -10.912 -10.244 1.00 . A A . 13 ALA CA 1 1 11 32522 1 1 13 ALA CB C 5.468 -12.142 -9.353 1.00 . A A . 13 ALA CB 1 1 11 32523 1 1 13 ALA H H 3.281 -11.032 -9.586 1.00 . A A . 13 ALA H 1 1 11 32524 1 1 13 ALA HA H 5.856 -10.091 -9.824 1.00 . A A . 13 ALA HA 1 1 11 32525 1 1 13 ALA HB1 H 5.133 -11.924 -8.337 1.00 . A A . 13 ALA HB1 1 1 11 32526 1 1 13 ALA HB2 H 4.893 -12.976 -9.754 1.00 . A A . 13 ALA HB2 1 1 11 32527 1 1 13 ALA HB3 H 6.521 -12.410 -9.324 1.00 . A A . 13 ALA HB3 1 1 11 32528 1 1 13 ALA N N 3.884 -10.522 -10.219 1.00 . A A . 13 ALA N 1 1 11 32529 1 1 13 ALA O O 4.951 -11.563 -12.548 1.00 . A A . 13 ALA O 1 1 11 32530 1 1 14 GLY C C 9.123 -11.692 -12.892 1.00 . A A . 14 GLY C 1 1 11 32531 1 1 14 GLY CA C 7.710 -11.193 -13.157 1.00 . A A . 14 GLY CA 1 1 11 32532 1 1 14 GLY H H 7.595 -10.639 -11.139 1.00 . A A . 14 GLY H 1 1 11 32533 1 1 14 GLY HA2 H 7.175 -11.946 -13.728 1.00 . A A . 14 GLY HA2 1 1 11 32534 1 1 14 GLY HA3 H 7.747 -10.272 -13.736 1.00 . A A . 14 GLY HA3 1 1 11 32535 1 1 14 GLY N N 7.022 -10.948 -11.905 1.00 . A A . 14 GLY N 1 1 11 32536 1 1 14 GLY O O 9.999 -11.438 -13.715 1.00 . A A . 14 GLY O 1 1 11 32537 1 1 15 GLN C C 11.829 -12.058 -11.597 1.00 . A A . 15 GLN C 1 1 11 32538 1 1 15 GLN CA C 10.593 -12.879 -11.200 1.00 . A A . 15 GLN CA 1 1 11 32539 1 1 15 GLN CB C 10.625 -14.367 -11.605 1.00 . A A . 15 GLN CB 1 1 11 32540 1 1 15 GLN CD C 11.450 -16.737 -11.107 1.00 . A A . 15 GLN CD 1 1 11 32541 1 1 15 GLN CG C 11.689 -15.237 -10.916 1.00 . A A . 15 GLN CG 1 1 11 32542 1 1 15 GLN H H 8.506 -12.626 -11.242 1.00 . A A . 15 GLN H 1 1 11 32543 1 1 15 GLN HA H 10.531 -12.836 -10.114 1.00 . A A . 15 GLN HA 1 1 11 32544 1 1 15 GLN HB2 H 9.656 -14.778 -11.326 1.00 . A A . 15 GLN HB2 1 1 11 32545 1 1 15 GLN HB3 H 10.732 -14.453 -12.686 1.00 . A A . 15 GLN HB3 1 1 11 32546 1 1 15 GLN HE21 H 13.388 -17.220 -10.682 1.00 . A A . 15 GLN HE21 1 1 11 32547 1 1 15 GLN HE22 H 12.344 -18.561 -11.034 1.00 . A A . 15 GLN HE22 1 1 11 32548 1 1 15 GLN HG2 H 12.676 -14.988 -11.304 1.00 . A A . 15 GLN HG2 1 1 11 32549 1 1 15 GLN HG3 H 11.675 -15.022 -9.852 1.00 . A A . 15 GLN HG3 1 1 11 32550 1 1 15 GLN N N 9.343 -12.322 -11.729 1.00 . A A . 15 GLN N 1 1 11 32551 1 1 15 GLN NE2 N 12.454 -17.566 -10.897 1.00 . A A . 15 GLN NE2 1 1 11 32552 1 1 15 GLN O O 12.854 -12.604 -12.007 1.00 . A A . 15 GLN O 1 1 11 32553 1 1 15 GLN OE1 O 10.367 -17.194 -11.462 1.00 . A A . 15 GLN OE1 1 1 11 32554 1 1 16 LYS C C 12.578 -8.472 -11.357 1.00 . A A . 16 LYS C 1 1 11 32555 1 1 16 LYS CA C 12.748 -9.822 -12.035 1.00 . A A . 16 LYS CA 1 1 11 32556 1 1 16 LYS CB C 12.663 -9.802 -13.574 1.00 . A A . 16 LYS CB 1 1 11 32557 1 1 16 LYS CD C 13.754 -9.366 -15.789 1.00 . A A . 16 LYS CD 1 1 11 32558 1 1 16 LYS CE C 15.022 -8.873 -16.489 1.00 . A A . 16 LYS CE 1 1 11 32559 1 1 16 LYS CG C 13.858 -9.146 -14.274 1.00 . A A . 16 LYS CG 1 1 11 32560 1 1 16 LYS H H 10.900 -10.322 -11.110 1.00 . A A . 16 LYS H 1 1 11 32561 1 1 16 LYS HA H 13.723 -10.213 -11.748 1.00 . A A . 16 LYS HA 1 1 11 32562 1 1 16 LYS HB2 H 12.610 -10.831 -13.932 1.00 . A A . 16 LYS HB2 1 1 11 32563 1 1 16 LYS HB3 H 11.750 -9.305 -13.879 1.00 . A A . 16 LYS HB3 1 1 11 32564 1 1 16 LYS HD2 H 13.631 -10.432 -15.990 1.00 . A A . 16 LYS HD2 1 1 11 32565 1 1 16 LYS HD3 H 12.884 -8.833 -16.175 1.00 . A A . 16 LYS HD3 1 1 11 32566 1 1 16 LYS HE2 H 15.120 -7.796 -16.347 1.00 . A A . 16 LYS HE2 1 1 11 32567 1 1 16 LYS HE3 H 15.890 -9.362 -16.041 1.00 . A A . 16 LYS HE3 1 1 11 32568 1 1 16 LYS HG2 H 13.888 -8.079 -14.051 1.00 . A A . 16 LYS HG2 1 1 11 32569 1 1 16 LYS HG3 H 14.771 -9.615 -13.918 1.00 . A A . 16 LYS HG3 1 1 11 32570 1 1 16 LYS HZ1 H 14.217 -8.735 -18.394 1.00 . A A . 16 LYS HZ1 1 1 11 32571 1 1 16 LYS HZ2 H 15.871 -8.840 -18.348 1.00 . A A . 16 LYS HZ2 1 1 11 32572 1 1 16 LYS HZ3 H 14.988 -10.182 -18.087 1.00 . A A . 16 LYS HZ3 1 1 11 32573 1 1 16 LYS N N 11.736 -10.726 -11.506 1.00 . A A . 16 LYS N 1 1 11 32574 1 1 16 LYS NZ N 15.005 -9.177 -17.932 1.00 . A A . 16 LYS NZ 1 1 11 32575 1 1 16 LYS O O 13.143 -8.294 -10.280 1.00 . A A . 16 LYS O 1 1 11 32576 1 1 17 GLN C C 10.200 -5.655 -11.709 1.00 . A A . 17 GLN C 1 1 11 32577 1 1 17 GLN CA C 11.524 -6.270 -11.270 1.00 . A A . 17 GLN CA 1 1 11 32578 1 1 17 GLN CB C 12.696 -5.298 -11.508 1.00 . A A . 17 GLN CB 1 1 11 32579 1 1 17 GLN CD C 14.021 -3.955 -13.191 1.00 . A A . 17 GLN CD 1 1 11 32580 1 1 17 GLN CG C 12.895 -4.958 -12.991 1.00 . A A . 17 GLN CG 1 1 11 32581 1 1 17 GLN H H 11.243 -7.716 -12.742 1.00 . A A . 17 GLN H 1 1 11 32582 1 1 17 GLN HA H 11.430 -6.457 -10.207 1.00 . A A . 17 GLN HA 1 1 11 32583 1 1 17 GLN HB2 H 12.516 -4.374 -10.956 1.00 . A A . 17 GLN HB2 1 1 11 32584 1 1 17 GLN HB3 H 13.614 -5.740 -11.120 1.00 . A A . 17 GLN HB3 1 1 11 32585 1 1 17 GLN HE21 H 12.900 -2.913 -14.511 1.00 . A A . 17 GLN HE21 1 1 11 32586 1 1 17 GLN HE22 H 14.558 -2.369 -14.321 1.00 . A A . 17 GLN HE22 1 1 11 32587 1 1 17 GLN HG2 H 13.139 -5.862 -13.547 1.00 . A A . 17 GLN HG2 1 1 11 32588 1 1 17 GLN HG3 H 11.970 -4.546 -13.395 1.00 . A A . 17 GLN HG3 1 1 11 32589 1 1 17 GLN N N 11.786 -7.547 -11.909 1.00 . A A . 17 GLN N 1 1 11 32590 1 1 17 GLN NE2 N 13.792 -2.945 -14.008 1.00 . A A . 17 GLN NE2 1 1 11 32591 1 1 17 GLN O O 9.627 -6.016 -12.739 1.00 . A A . 17 GLN O 1 1 11 32592 1 1 17 GLN OE1 O 15.117 -4.098 -12.651 1.00 . A A . 17 GLN OE1 1 1 11 32593 1 1 18 GLU C C 9.252 -2.361 -10.762 1.00 . A A . 18 GLU C 1 1 11 32594 1 1 18 GLU CA C 8.675 -3.767 -10.975 1.00 . A A . 18 GLU CA 1 1 11 32595 1 1 18 GLU CB C 7.700 -4.258 -9.902 1.00 . A A . 18 GLU CB 1 1 11 32596 1 1 18 GLU CD C 6.198 -2.375 -9.081 1.00 . A A . 18 GLU CD 1 1 11 32597 1 1 18 GLU CG C 6.305 -3.638 -9.916 1.00 . A A . 18 GLU CG 1 1 11 32598 1 1 18 GLU H H 10.386 -4.451 -10.116 1.00 . A A . 18 GLU H 1 1 11 32599 1 1 18 GLU HA H 8.194 -3.808 -11.947 1.00 . A A . 18 GLU HA 1 1 11 32600 1 1 18 GLU HB2 H 7.554 -5.312 -10.109 1.00 . A A . 18 GLU HB2 1 1 11 32601 1 1 18 GLU HB3 H 8.151 -4.172 -8.912 1.00 . A A . 18 GLU HB3 1 1 11 32602 1 1 18 GLU HG2 H 6.015 -3.425 -10.946 1.00 . A A . 18 GLU HG2 1 1 11 32603 1 1 18 GLU HG3 H 5.601 -4.360 -9.523 1.00 . A A . 18 GLU HG3 1 1 11 32604 1 1 18 GLU N N 9.804 -4.670 -10.920 1.00 . A A . 18 GLU N 1 1 11 32605 1 1 18 GLU O O 10.472 -2.214 -10.594 1.00 . A A . 18 GLU O 1 1 11 32606 1 1 18 GLU OE1 O 6.509 -2.402 -7.871 1.00 . A A . 18 GLU OE1 1 1 11 32607 1 1 18 GLU OE2 O 5.809 -1.368 -9.707 1.00 . A A . 18 GLU OE2 1 1 11 32608 1 1 19 GLN C C 7.970 1.094 -10.385 1.00 . A A . 19 GLN C 1 1 11 32609 1 1 19 GLN CA C 8.969 0.046 -10.872 1.00 . A A . 19 GLN CA 1 1 11 32610 1 1 19 GLN CB C 9.439 0.336 -12.302 1.00 . A A . 19 GLN CB 1 1 11 32611 1 1 19 GLN CD C 8.894 0.403 -14.789 1.00 . A A . 19 GLN CD 1 1 11 32612 1 1 19 GLN CG C 8.356 0.173 -13.383 1.00 . A A . 19 GLN CG 1 1 11 32613 1 1 19 GLN H H 7.437 -1.378 -10.909 1.00 . A A . 19 GLN H 1 1 11 32614 1 1 19 GLN HA H 9.826 0.073 -10.207 1.00 . A A . 19 GLN HA 1 1 11 32615 1 1 19 GLN HB2 H 9.819 1.348 -12.337 1.00 . A A . 19 GLN HB2 1 1 11 32616 1 1 19 GLN HB3 H 10.252 -0.352 -12.524 1.00 . A A . 19 GLN HB3 1 1 11 32617 1 1 19 GLN HE21 H 7.255 1.458 -15.306 1.00 . A A . 19 GLN HE21 1 1 11 32618 1 1 19 GLN HE22 H 8.358 1.112 -16.630 1.00 . A A . 19 GLN HE22 1 1 11 32619 1 1 19 GLN HG2 H 7.943 -0.835 -13.352 1.00 . A A . 19 GLN HG2 1 1 11 32620 1 1 19 GLN HG3 H 7.556 0.880 -13.181 1.00 . A A . 19 GLN HG3 1 1 11 32621 1 1 19 GLN N N 8.446 -1.303 -10.853 1.00 . A A . 19 GLN N 1 1 11 32622 1 1 19 GLN NE2 N 8.149 1.092 -15.635 1.00 . A A . 19 GLN NE2 1 1 11 32623 1 1 19 GLN O O 6.787 1.076 -10.725 1.00 . A A . 19 GLN O 1 1 11 32624 1 1 19 GLN OE1 O 10.000 -0.019 -15.129 1.00 . A A . 19 GLN OE1 1 1 11 32625 1 1 20 LEU C C 8.374 4.502 -9.543 1.00 . A A . 20 LEU C 1 1 11 32626 1 1 20 LEU CA C 7.697 3.209 -9.149 1.00 . A A . 20 LEU CA 1 1 11 32627 1 1 20 LEU CB C 7.558 3.088 -7.626 1.00 . A A . 20 LEU CB 1 1 11 32628 1 1 20 LEU CD1 C 5.518 4.690 -7.584 1.00 . A A . 20 LEU CD1 1 1 11 32629 1 1 20 LEU CD2 C 6.713 3.984 -5.464 1.00 . A A . 20 LEU CD2 1 1 11 32630 1 1 20 LEU CG C 6.870 4.295 -6.956 1.00 . A A . 20 LEU CG 1 1 11 32631 1 1 20 LEU H H 9.487 2.104 -9.530 1.00 . A A . 20 LEU H 1 1 11 32632 1 1 20 LEU HA H 6.697 3.191 -9.580 1.00 . A A . 20 LEU HA 1 1 11 32633 1 1 20 LEU HB2 H 6.999 2.181 -7.402 1.00 . A A . 20 LEU HB2 1 1 11 32634 1 1 20 LEU HB3 H 8.555 2.988 -7.198 1.00 . A A . 20 LEU HB3 1 1 11 32635 1 1 20 LEU HD11 H 4.903 3.815 -7.776 1.00 . A A . 20 LEU HD11 1 1 11 32636 1 1 20 LEU HD12 H 4.974 5.375 -6.934 1.00 . A A . 20 LEU HD12 1 1 11 32637 1 1 20 LEU HD13 H 5.674 5.196 -8.536 1.00 . A A . 20 LEU HD13 1 1 11 32638 1 1 20 LEU HD21 H 7.690 3.806 -5.025 1.00 . A A . 20 LEU HD21 1 1 11 32639 1 1 20 LEU HD22 H 6.256 4.833 -4.972 1.00 . A A . 20 LEU HD22 1 1 11 32640 1 1 20 LEU HD23 H 6.101 3.102 -5.295 1.00 . A A . 20 LEU HD23 1 1 11 32641 1 1 20 LEU HG H 7.535 5.153 -7.021 1.00 . A A . 20 LEU HG 1 1 11 32642 1 1 20 LEU N N 8.482 2.103 -9.683 1.00 . A A . 20 LEU N 1 1 11 32643 1 1 20 LEU O O 9.496 4.766 -9.110 1.00 . A A . 20 LEU O 1 1 11 32644 1 1 21 ALA C C 8.132 7.460 -9.311 1.00 . A A . 21 ALA C 1 1 11 32645 1 1 21 ALA CA C 8.142 6.662 -10.617 1.00 . A A . 21 ALA CA 1 1 11 32646 1 1 21 ALA CB C 7.256 7.322 -11.666 1.00 . A A . 21 ALA CB 1 1 11 32647 1 1 21 ALA H H 6.790 4.993 -10.679 1.00 . A A . 21 ALA H 1 1 11 32648 1 1 21 ALA HA H 9.150 6.640 -11.018 1.00 . A A . 21 ALA HA 1 1 11 32649 1 1 21 ALA HB1 H 6.216 7.302 -11.346 1.00 . A A . 21 ALA HB1 1 1 11 32650 1 1 21 ALA HB2 H 7.567 8.357 -11.801 1.00 . A A . 21 ALA HB2 1 1 11 32651 1 1 21 ALA HB3 H 7.368 6.796 -12.614 1.00 . A A . 21 ALA HB3 1 1 11 32652 1 1 21 ALA N N 7.703 5.299 -10.368 1.00 . A A . 21 ALA N 1 1 11 32653 1 1 21 ALA O O 7.276 7.261 -8.449 1.00 . A A . 21 ALA O 1 1 11 32654 1 1 22 VAL C C 8.620 10.726 -8.953 1.00 . A A . 22 VAL C 1 1 11 32655 1 1 22 VAL CA C 8.968 9.471 -8.184 1.00 . A A . 22 VAL CA 1 1 11 32656 1 1 22 VAL CB C 10.316 9.603 -7.454 1.00 . A A . 22 VAL CB 1 1 11 32657 1 1 22 VAL CG1 C 10.377 10.820 -6.517 1.00 . A A . 22 VAL CG1 1 1 11 32658 1 1 22 VAL CG2 C 10.581 8.330 -6.642 1.00 . A A . 22 VAL CG2 1 1 11 32659 1 1 22 VAL H H 9.705 8.566 -9.931 1.00 . A A . 22 VAL H 1 1 11 32660 1 1 22 VAL HA H 8.189 9.252 -7.459 1.00 . A A . 22 VAL HA 1 1 11 32661 1 1 22 VAL HB H 11.108 9.728 -8.191 1.00 . A A . 22 VAL HB 1 1 11 32662 1 1 22 VAL HG11 H 10.069 11.726 -7.033 1.00 . A A . 22 VAL HG11 1 1 11 32663 1 1 22 VAL HG12 H 9.746 10.670 -5.643 1.00 . A A . 22 VAL HG12 1 1 11 32664 1 1 22 VAL HG13 H 11.410 10.972 -6.208 1.00 . A A . 22 VAL HG13 1 1 11 32665 1 1 22 VAL HG21 H 9.780 8.161 -5.934 1.00 . A A . 22 VAL HG21 1 1 11 32666 1 1 22 VAL HG22 H 10.650 7.467 -7.303 1.00 . A A . 22 VAL HG22 1 1 11 32667 1 1 22 VAL HG23 H 11.504 8.428 -6.086 1.00 . A A . 22 VAL HG23 1 1 11 32668 1 1 22 VAL N N 9.034 8.424 -9.190 1.00 . A A . 22 VAL N 1 1 11 32669 1 1 22 VAL O O 9.310 11.039 -9.914 1.00 . A A . 22 VAL O 1 1 11 32670 1 1 23 THR C C 6.940 13.625 -7.796 1.00 . A A . 23 THR C 1 1 11 32671 1 1 23 THR CA C 7.316 12.791 -9.029 1.00 . A A . 23 THR CA 1 1 11 32672 1 1 23 THR CB C 6.191 12.738 -10.094 1.00 . A A . 23 THR CB 1 1 11 32673 1 1 23 THR CG2 C 6.797 12.793 -11.498 1.00 . A A . 23 THR CG2 1 1 11 32674 1 1 23 THR H H 7.039 11.221 -7.719 1.00 . A A . 23 THR H 1 1 11 32675 1 1 23 THR HA H 8.233 13.188 -9.495 1.00 . A A . 23 THR HA 1 1 11 32676 1 1 23 THR HB H 5.544 13.607 -9.969 1.00 . A A . 23 THR HB 1 1 11 32677 1 1 23 THR HG1 H 4.468 11.792 -10.170 1.00 . A A . 23 THR HG1 1 1 11 32678 1 1 23 THR HG21 H 7.388 13.701 -11.614 1.00 . A A . 23 THR HG21 1 1 11 32679 1 1 23 THR HG22 H 7.435 11.927 -11.667 1.00 . A A . 23 THR HG22 1 1 11 32680 1 1 23 THR HG23 H 6.009 12.813 -12.246 1.00 . A A . 23 THR HG23 1 1 11 32681 1 1 23 THR N N 7.607 11.465 -8.519 1.00 . A A . 23 THR N 1 1 11 32682 1 1 23 THR O O 6.461 13.082 -6.788 1.00 . A A . 23 THR O 1 1 11 32683 1 1 23 THR OG1 O 5.401 11.556 -10.007 1.00 . A A . 23 THR OG1 1 1 11 32684 1 1 24 ASN C C 5.966 16.923 -7.142 1.00 . A A . 24 ASN C 1 1 11 32685 1 1 24 ASN CA C 6.991 15.871 -6.743 1.00 . A A . 24 ASN CA 1 1 11 32686 1 1 24 ASN CB C 8.334 16.548 -6.445 1.00 . A A . 24 ASN CB 1 1 11 32687 1 1 24 ASN CG C 8.399 17.288 -5.120 1.00 . A A . 24 ASN CG 1 1 11 32688 1 1 24 ASN H H 7.533 15.340 -8.714 1.00 . A A . 24 ASN H 1 1 11 32689 1 1 24 ASN HA H 6.634 15.348 -5.863 1.00 . A A . 24 ASN HA 1 1 11 32690 1 1 24 ASN HB2 H 9.134 15.807 -6.455 1.00 . A A . 24 ASN HB2 1 1 11 32691 1 1 24 ASN HB3 H 8.505 17.272 -7.237 1.00 . A A . 24 ASN HB3 1 1 11 32692 1 1 24 ASN HD21 H 9.510 18.767 -5.898 1.00 . A A . 24 ASN HD21 1 1 11 32693 1 1 24 ASN HD22 H 9.365 18.767 -4.152 1.00 . A A . 24 ASN HD22 1 1 11 32694 1 1 24 ASN N N 7.185 14.932 -7.846 1.00 . A A . 24 ASN N 1 1 11 32695 1 1 24 ASN ND2 N 9.226 18.308 -5.037 1.00 . A A . 24 ASN ND2 1 1 11 32696 1 1 24 ASN O O 5.686 17.077 -8.334 1.00 . A A . 24 ASN O 1 1 11 32697 1 1 24 ASN OD1 O 7.729 16.947 -4.159 1.00 . A A . 24 ASN OD1 1 1 11 32698 1 1 25 ASN C C 5.739 20.069 -6.628 1.00 . A A . 25 ASN C 1 1 11 32699 1 1 25 ASN CA C 4.752 18.914 -6.494 1.00 . A A . 25 ASN CA 1 1 11 32700 1 1 25 ASN CB C 3.661 19.280 -5.489 1.00 . A A . 25 ASN CB 1 1 11 32701 1 1 25 ASN CG C 2.905 20.485 -6.045 1.00 . A A . 25 ASN CG 1 1 11 32702 1 1 25 ASN H H 5.609 17.484 -5.212 1.00 . A A . 25 ASN H 1 1 11 32703 1 1 25 ASN HA H 4.267 18.752 -7.441 1.00 . A A . 25 ASN HA 1 1 11 32704 1 1 25 ASN HB2 H 2.968 18.445 -5.385 1.00 . A A . 25 ASN HB2 1 1 11 32705 1 1 25 ASN HB3 H 4.096 19.508 -4.516 1.00 . A A . 25 ASN HB3 1 1 11 32706 1 1 25 ASN HD21 H 3.126 21.575 -4.341 1.00 . A A . 25 ASN HD21 1 1 11 32707 1 1 25 ASN HD22 H 2.145 22.299 -5.605 1.00 . A A . 25 ASN HD22 1 1 11 32708 1 1 25 ASN N N 5.436 17.678 -6.179 1.00 . A A . 25 ASN N 1 1 11 32709 1 1 25 ASN ND2 N 2.760 21.555 -5.287 1.00 . A A . 25 ASN ND2 1 1 11 32710 1 1 25 ASN O O 5.716 20.785 -7.629 1.00 . A A . 25 ASN O 1 1 11 32711 1 1 25 ASN OD1 O 2.469 20.471 -7.191 1.00 . A A . 25 ASN OD1 1 1 11 32712 1 1 26 ASP C C 8.610 21.253 -6.576 1.00 . A A . 26 ASP C 1 1 11 32713 1 1 26 ASP CA C 7.510 21.378 -5.517 1.00 . A A . 26 ASP CA 1 1 11 32714 1 1 26 ASP CB C 8.103 21.468 -4.097 1.00 . A A . 26 ASP CB 1 1 11 32715 1 1 26 ASP CG C 9.190 22.539 -3.955 1.00 . A A . 26 ASP CG 1 1 11 32716 1 1 26 ASP H H 6.555 19.612 -4.829 1.00 . A A . 26 ASP H 1 1 11 32717 1 1 26 ASP HA H 6.961 22.303 -5.708 1.00 . A A . 26 ASP HA 1 1 11 32718 1 1 26 ASP HB2 H 7.297 21.703 -3.402 1.00 . A A . 26 ASP HB2 1 1 11 32719 1 1 26 ASP HB3 H 8.521 20.504 -3.811 1.00 . A A . 26 ASP HB3 1 1 11 32720 1 1 26 ASP N N 6.571 20.262 -5.600 1.00 . A A . 26 ASP N 1 1 11 32721 1 1 26 ASP O O 8.929 20.169 -7.070 1.00 . A A . 26 ASP O 1 1 11 32722 1 1 26 ASP OD1 O 8.974 23.683 -4.411 1.00 . A A . 26 ASP OD1 1 1 11 32723 1 1 26 ASP OD2 O 10.263 22.245 -3.383 1.00 . A A . 26 ASP OD2 1 1 11 32724 1 1 27 GLU C C 11.440 23.403 -7.271 1.00 . A A . 27 GLU C 1 1 11 32725 1 1 27 GLU CA C 10.299 22.563 -7.840 1.00 . A A . 27 GLU CA 1 1 11 32726 1 1 27 GLU CB C 9.719 23.200 -9.100 1.00 . A A . 27 GLU CB 1 1 11 32727 1 1 27 GLU CD C 8.316 25.102 -9.954 1.00 . A A . 27 GLU CD 1 1 11 32728 1 1 27 GLU CG C 9.267 24.640 -8.862 1.00 . A A . 27 GLU CG 1 1 11 32729 1 1 27 GLU H H 8.952 23.211 -6.390 1.00 . A A . 27 GLU H 1 1 11 32730 1 1 27 GLU HA H 10.679 21.589 -8.090 1.00 . A A . 27 GLU HA 1 1 11 32731 1 1 27 GLU HB2 H 10.466 23.184 -9.894 1.00 . A A . 27 GLU HB2 1 1 11 32732 1 1 27 GLU HB3 H 8.860 22.611 -9.406 1.00 . A A . 27 GLU HB3 1 1 11 32733 1 1 27 GLU HG2 H 8.756 24.723 -7.902 1.00 . A A . 27 GLU HG2 1 1 11 32734 1 1 27 GLU HG3 H 10.142 25.292 -8.832 1.00 . A A . 27 GLU HG3 1 1 11 32735 1 1 27 GLU N N 9.233 22.380 -6.885 1.00 . A A . 27 GLU N 1 1 11 32736 1 1 27 GLU O O 12.519 23.440 -7.869 1.00 . A A . 27 GLU O 1 1 11 32737 1 1 27 GLU OE1 O 7.134 24.693 -9.928 1.00 . A A . 27 GLU OE1 1 1 11 32738 1 1 27 GLU OE2 O 8.732 25.977 -10.748 1.00 . A A . 27 GLU OE2 1 1 11 32739 1 1 28 ASN C C 13.329 24.048 -4.948 1.00 . A A . 28 ASN C 1 1 11 32740 1 1 28 ASN CA C 12.215 24.914 -5.496 1.00 . A A . 28 ASN CA 1 1 11 32741 1 1 28 ASN CB C 11.605 25.778 -4.385 1.00 . A A . 28 ASN CB 1 1 11 32742 1 1 28 ASN CG C 12.438 27.042 -4.231 1.00 . A A . 28 ASN CG 1 1 11 32743 1 1 28 ASN H H 10.350 23.946 -5.633 1.00 . A A . 28 ASN H 1 1 11 32744 1 1 28 ASN HA H 12.632 25.565 -6.267 1.00 . A A . 28 ASN HA 1 1 11 32745 1 1 28 ASN HB2 H 10.580 26.012 -4.641 1.00 . A A . 28 ASN HB2 1 1 11 32746 1 1 28 ASN HB3 H 11.564 25.244 -3.435 1.00 . A A . 28 ASN HB3 1 1 11 32747 1 1 28 ASN HD21 H 11.775 27.778 -6.017 1.00 . A A . 28 ASN HD21 1 1 11 32748 1 1 28 ASN HD22 H 12.976 28.755 -5.216 1.00 . A A . 28 ASN HD22 1 1 11 32749 1 1 28 ASN N N 11.227 24.067 -6.134 1.00 . A A . 28 ASN N 1 1 11 32750 1 1 28 ASN ND2 N 12.375 27.932 -5.205 1.00 . A A . 28 ASN ND2 1 1 11 32751 1 1 28 ASN O O 14.489 24.208 -5.319 1.00 . A A . 28 ASN O 1 1 11 32752 1 1 28 ASN OD1 O 13.194 27.190 -3.268 1.00 . A A . 28 ASN OD1 1 1 11 32753 1 1 29 SER C C 14.282 21.095 -4.212 1.00 . A A . 29 SER C 1 1 11 32754 1 1 29 SER CA C 13.923 22.299 -3.344 1.00 . A A . 29 SER CA 1 1 11 32755 1 1 29 SER CB C 13.374 21.902 -1.974 1.00 . A A . 29 SER CB 1 1 11 32756 1 1 29 SER H H 12.001 23.104 -3.746 1.00 . A A . 29 SER H 1 1 11 32757 1 1 29 SER HA H 14.841 22.854 -3.170 1.00 . A A . 29 SER HA 1 1 11 32758 1 1 29 SER HB2 H 12.560 21.188 -2.104 1.00 . A A . 29 SER HB2 1 1 11 32759 1 1 29 SER HB3 H 14.165 21.428 -1.408 1.00 . A A . 29 SER HB3 1 1 11 32760 1 1 29 SER HG H 13.465 23.799 -1.482 1.00 . A A . 29 SER HG 1 1 11 32761 1 1 29 SER N N 12.986 23.191 -3.993 1.00 . A A . 29 SER N 1 1 11 32762 1 1 29 SER O O 13.580 20.736 -5.162 1.00 . A A . 29 SER O 1 1 11 32763 1 1 29 SER OG O 12.893 23.035 -1.264 1.00 . A A . 29 SER OG 1 1 11 32764 1 1 30 THR C C 15.679 18.231 -3.149 1.00 . A A . 30 THR C 1 1 11 32765 1 1 30 THR CA C 15.834 19.170 -4.355 1.00 . A A . 30 THR CA 1 1 11 32766 1 1 30 THR CB C 17.266 19.329 -4.930 1.00 . A A . 30 THR CB 1 1 11 32767 1 1 30 THR CG2 C 18.390 18.827 -4.029 1.00 . A A . 30 THR CG2 1 1 11 32768 1 1 30 THR H H 15.883 20.775 -3.038 1.00 . A A . 30 THR H 1 1 11 32769 1 1 30 THR HA H 15.161 18.844 -5.149 1.00 . A A . 30 THR HA 1 1 11 32770 1 1 30 THR HB H 17.445 20.390 -5.103 1.00 . A A . 30 THR HB 1 1 11 32771 1 1 30 THR HG1 H 17.036 17.806 -6.125 1.00 . A A . 30 THR HG1 1 1 11 32772 1 1 30 THR HG21 H 18.303 19.288 -3.050 1.00 . A A . 30 THR HG21 1 1 11 32773 1 1 30 THR HG22 H 18.341 17.742 -3.925 1.00 . A A . 30 THR HG22 1 1 11 32774 1 1 30 THR HG23 H 19.354 19.103 -4.456 1.00 . A A . 30 THR HG23 1 1 11 32775 1 1 30 THR N N 15.393 20.460 -3.862 1.00 . A A . 30 THR N 1 1 11 32776 1 1 30 THR O O 15.763 18.678 -1.997 1.00 . A A . 30 THR O 1 1 11 32777 1 1 30 THR OG1 O 17.414 18.706 -6.187 1.00 . A A . 30 THR OG1 1 1 11 32778 1 1 31 TYR C C 16.003 14.803 -2.466 1.00 . A A . 31 TYR C 1 1 11 32779 1 1 31 TYR CA C 15.069 15.996 -2.354 1.00 . A A . 31 TYR CA 1 1 11 32780 1 1 31 TYR CB C 13.603 15.569 -2.538 1.00 . A A . 31 TYR CB 1 1 11 32781 1 1 31 TYR CD1 C 12.282 17.699 -2.999 1.00 . A A . 31 TYR CD1 1 1 11 32782 1 1 31 TYR CD2 C 11.915 16.521 -0.900 1.00 . A A . 31 TYR CD2 1 1 11 32783 1 1 31 TYR CE1 C 11.334 18.669 -2.627 1.00 . A A . 31 TYR CE1 1 1 11 32784 1 1 31 TYR CE2 C 10.945 17.470 -0.534 1.00 . A A . 31 TYR CE2 1 1 11 32785 1 1 31 TYR CG C 12.580 16.622 -2.137 1.00 . A A . 31 TYR CG 1 1 11 32786 1 1 31 TYR CZ C 10.648 18.548 -1.398 1.00 . A A . 31 TYR CZ 1 1 11 32787 1 1 31 TYR H H 15.494 16.589 -4.344 1.00 . A A . 31 TYR H 1 1 11 32788 1 1 31 TYR HA H 15.181 16.419 -1.358 1.00 . A A . 31 TYR HA 1 1 11 32789 1 1 31 TYR HB2 H 13.437 15.281 -3.578 1.00 . A A . 31 TYR HB2 1 1 11 32790 1 1 31 TYR HB3 H 13.429 14.678 -1.933 1.00 . A A . 31 TYR HB3 1 1 11 32791 1 1 31 TYR HD1 H 12.779 17.790 -3.954 1.00 . A A . 31 TYR HD1 1 1 11 32792 1 1 31 TYR HD2 H 12.138 15.711 -0.223 1.00 . A A . 31 TYR HD2 1 1 11 32793 1 1 31 TYR HE1 H 11.134 19.512 -3.276 1.00 . A A . 31 TYR HE1 1 1 11 32794 1 1 31 TYR HE2 H 10.433 17.371 0.410 1.00 . A A . 31 TYR HE2 1 1 11 32795 1 1 31 TYR HH H 9.697 19.622 -0.089 1.00 . A A . 31 TYR HH 1 1 11 32796 1 1 31 TYR N N 15.420 16.951 -3.397 1.00 . A A . 31 TYR N 1 1 11 32797 1 1 31 TYR O O 16.452 14.471 -3.556 1.00 . A A . 31 TYR O 1 1 11 32798 1 1 31 TYR OH O 9.704 19.465 -1.051 1.00 . A A . 31 TYR OH 1 1 11 32799 1 1 32 LEU C C 15.671 11.875 -1.084 1.00 . A A . 32 LEU C 1 1 11 32800 1 1 32 LEU CA C 16.853 12.826 -1.217 1.00 . A A . 32 LEU CA 1 1 11 32801 1 1 32 LEU CB C 17.757 12.873 0.032 1.00 . A A . 32 LEU CB 1 1 11 32802 1 1 32 LEU CD1 C 17.908 10.332 0.500 1.00 . A A . 32 LEU CD1 1 1 11 32803 1 1 32 LEU CD2 C 19.735 11.420 -0.703 1.00 . A A . 32 LEU CD2 1 1 11 32804 1 1 32 LEU CG C 18.647 11.654 0.341 1.00 . A A . 32 LEU CG 1 1 11 32805 1 1 32 LEU H H 15.798 14.478 -0.504 1.00 . A A . 32 LEU H 1 1 11 32806 1 1 32 LEU HA H 17.447 12.591 -2.098 1.00 . A A . 32 LEU HA 1 1 11 32807 1 1 32 LEU HB2 H 18.416 13.737 -0.059 1.00 . A A . 32 LEU HB2 1 1 11 32808 1 1 32 LEU HB3 H 17.131 13.064 0.902 1.00 . A A . 32 LEU HB3 1 1 11 32809 1 1 32 LEU HD11 H 17.037 10.449 1.136 1.00 . A A . 32 LEU HD11 1 1 11 32810 1 1 32 LEU HD12 H 17.596 9.973 -0.473 1.00 . A A . 32 LEU HD12 1 1 11 32811 1 1 32 LEU HD13 H 18.583 9.606 0.945 1.00 . A A . 32 LEU HD13 1 1 11 32812 1 1 32 LEU HD21 H 20.280 12.343 -0.889 1.00 . A A . 32 LEU HD21 1 1 11 32813 1 1 32 LEU HD22 H 20.429 10.671 -0.320 1.00 . A A . 32 LEU HD22 1 1 11 32814 1 1 32 LEU HD23 H 19.303 11.058 -1.634 1.00 . A A . 32 LEU HD23 1 1 11 32815 1 1 32 LEU HG H 19.143 11.867 1.288 1.00 . A A . 32 LEU HG 1 1 11 32816 1 1 32 LEU N N 16.220 14.120 -1.353 1.00 . A A . 32 LEU N 1 1 11 32817 1 1 32 LEU O O 15.021 11.869 -0.036 1.00 . A A . 32 LEU O 1 1 11 32818 1 1 33 ILE C C 15.172 8.893 -1.439 1.00 . A A . 33 ILE C 1 1 11 32819 1 1 33 ILE CA C 14.380 10.044 -2.041 1.00 . A A . 33 ILE CA 1 1 11 32820 1 1 33 ILE CB C 13.730 9.687 -3.405 1.00 . A A . 33 ILE CB 1 1 11 32821 1 1 33 ILE CD1 C 12.138 11.710 -3.459 1.00 . A A . 33 ILE CD1 1 1 11 32822 1 1 33 ILE CG1 C 12.272 10.189 -3.464 1.00 . A A . 33 ILE CG1 1 1 11 32823 1 1 33 ILE CG2 C 13.698 8.176 -3.722 1.00 . A A . 33 ILE CG2 1 1 11 32824 1 1 33 ILE H H 15.957 11.165 -2.943 1.00 . A A . 33 ILE H 1 1 11 32825 1 1 33 ILE HA H 13.592 10.317 -1.341 1.00 . A A . 33 ILE HA 1 1 11 32826 1 1 33 ILE HB H 14.295 10.169 -4.203 1.00 . A A . 33 ILE HB 1 1 11 32827 1 1 33 ILE HD11 H 12.726 12.133 -4.273 1.00 . A A . 33 ILE HD11 1 1 11 32828 1 1 33 ILE HD12 H 11.090 11.961 -3.609 1.00 . A A . 33 ILE HD12 1 1 11 32829 1 1 33 ILE HD13 H 12.473 12.112 -2.504 1.00 . A A . 33 ILE HD13 1 1 11 32830 1 1 33 ILE HG12 H 11.816 9.823 -4.376 1.00 . A A . 33 ILE HG12 1 1 11 32831 1 1 33 ILE HG13 H 11.687 9.783 -2.641 1.00 . A A . 33 ILE HG13 1 1 11 32832 1 1 33 ILE HG21 H 13.221 7.618 -2.918 1.00 . A A . 33 ILE HG21 1 1 11 32833 1 1 33 ILE HG22 H 13.152 7.989 -4.642 1.00 . A A . 33 ILE HG22 1 1 11 32834 1 1 33 ILE HG23 H 14.714 7.805 -3.872 1.00 . A A . 33 ILE HG23 1 1 11 32835 1 1 33 ILE N N 15.314 11.162 -2.153 1.00 . A A . 33 ILE N 1 1 11 32836 1 1 33 ILE O O 16.270 8.589 -1.904 1.00 . A A . 33 ILE O 1 1 11 32837 1 1 34 GLN C C 13.991 6.023 0.213 1.00 . A A . 34 GLN C 1 1 11 32838 1 1 34 GLN CA C 15.129 7.019 0.150 1.00 . A A . 34 GLN CA 1 1 11 32839 1 1 34 GLN CB C 15.708 7.349 1.525 1.00 . A A . 34 GLN CB 1 1 11 32840 1 1 34 GLN CD C 17.636 6.668 2.985 1.00 . A A . 34 GLN CD 1 1 11 32841 1 1 34 GLN CG C 16.472 6.165 2.142 1.00 . A A . 34 GLN CG 1 1 11 32842 1 1 34 GLN H H 13.703 8.551 -0.091 1.00 . A A . 34 GLN H 1 1 11 32843 1 1 34 GLN HA H 15.920 6.623 -0.489 1.00 . A A . 34 GLN HA 1 1 11 32844 1 1 34 GLN HB2 H 16.375 8.196 1.392 1.00 . A A . 34 GLN HB2 1 1 11 32845 1 1 34 GLN HB3 H 14.921 7.665 2.208 1.00 . A A . 34 GLN HB3 1 1 11 32846 1 1 34 GLN HE21 H 18.460 7.556 1.378 1.00 . A A . 34 GLN HE21 1 1 11 32847 1 1 34 GLN HE22 H 19.263 7.929 2.867 1.00 . A A . 34 GLN HE22 1 1 11 32848 1 1 34 GLN HG2 H 15.789 5.578 2.758 1.00 . A A . 34 GLN HG2 1 1 11 32849 1 1 34 GLN HG3 H 16.863 5.510 1.363 1.00 . A A . 34 GLN HG3 1 1 11 32850 1 1 34 GLN N N 14.597 8.225 -0.446 1.00 . A A . 34 GLN N 1 1 11 32851 1 1 34 GLN NE2 N 18.549 7.393 2.365 1.00 . A A . 34 GLN NE2 1 1 11 32852 1 1 34 GLN O O 13.064 6.204 1.006 1.00 . A A . 34 GLN O 1 1 11 32853 1 1 34 GLN OE1 O 17.698 6.434 4.189 1.00 . A A . 34 GLN OE1 1 1 11 32854 1 1 35 SER C C 13.678 2.876 0.359 1.00 . A A . 35 SER C 1 1 11 32855 1 1 35 SER CA C 13.131 3.904 -0.630 1.00 . A A . 35 SER CA 1 1 11 32856 1 1 35 SER CB C 12.999 3.323 -2.047 1.00 . A A . 35 SER CB 1 1 11 32857 1 1 35 SER H H 14.885 4.876 -1.194 1.00 . A A . 35 SER H 1 1 11 32858 1 1 35 SER HA H 12.156 4.243 -0.298 1.00 . A A . 35 SER HA 1 1 11 32859 1 1 35 SER HB2 H 12.342 3.967 -2.633 1.00 . A A . 35 SER HB2 1 1 11 32860 1 1 35 SER HB3 H 13.981 3.277 -2.521 1.00 . A A . 35 SER HB3 1 1 11 32861 1 1 35 SER HG H 11.541 2.029 -1.763 1.00 . A A . 35 SER HG 1 1 11 32862 1 1 35 SER N N 14.027 5.034 -0.671 1.00 . A A . 35 SER N 1 1 11 32863 1 1 35 SER O O 14.884 2.751 0.578 1.00 . A A . 35 SER O 1 1 11 32864 1 1 35 SER OG O 12.454 2.023 -2.077 1.00 . A A . 35 SER OG 1 1 11 32865 1 1 36 TRP C C 11.597 0.136 1.468 1.00 . A A . 36 TRP C 1 1 11 32866 1 1 36 TRP CA C 12.950 0.831 1.554 1.00 . A A . 36 TRP CA 1 1 11 32867 1 1 36 TRP CB C 13.482 0.929 2.989 1.00 . A A . 36 TRP CB 1 1 11 32868 1 1 36 TRP CD1 C 11.789 0.844 4.864 1.00 . A A . 36 TRP CD1 1 1 11 32869 1 1 36 TRP CD2 C 12.304 2.940 4.262 1.00 . A A . 36 TRP CD2 1 1 11 32870 1 1 36 TRP CE2 C 11.334 3.035 5.300 1.00 . A A . 36 TRP CE2 1 1 11 32871 1 1 36 TRP CE3 C 12.790 4.148 3.728 1.00 . A A . 36 TRP CE3 1 1 11 32872 1 1 36 TRP CG C 12.562 1.533 3.998 1.00 . A A . 36 TRP CG 1 1 11 32873 1 1 36 TRP CH2 C 11.330 5.452 5.189 1.00 . A A . 36 TRP CH2 1 1 11 32874 1 1 36 TRP CZ2 C 10.840 4.266 5.755 1.00 . A A . 36 TRP CZ2 1 1 11 32875 1 1 36 TRP CZ3 C 12.315 5.387 4.186 1.00 . A A . 36 TRP CZ3 1 1 11 32876 1 1 36 TRP H H 11.776 2.351 0.757 1.00 . A A . 36 TRP H 1 1 11 32877 1 1 36 TRP HA H 13.664 0.259 0.961 1.00 . A A . 36 TRP HA 1 1 11 32878 1 1 36 TRP HB2 H 13.730 -0.078 3.325 1.00 . A A . 36 TRP HB2 1 1 11 32879 1 1 36 TRP HB3 H 14.411 1.501 2.983 1.00 . A A . 36 TRP HB3 1 1 11 32880 1 1 36 TRP HD1 H 11.742 -0.235 4.940 1.00 . A A . 36 TRP HD1 1 1 11 32881 1 1 36 TRP HE1 H 10.519 1.418 6.443 1.00 . A A . 36 TRP HE1 1 1 11 32882 1 1 36 TRP HE3 H 13.531 4.110 2.943 1.00 . A A . 36 TRP HE3 1 1 11 32883 1 1 36 TRP HH2 H 10.944 6.400 5.535 1.00 . A A . 36 TRP HH2 1 1 11 32884 1 1 36 TRP HZ2 H 10.078 4.296 6.521 1.00 . A A . 36 TRP HZ2 1 1 11 32885 1 1 36 TRP HZ3 H 12.719 6.275 3.731 1.00 . A A . 36 TRP HZ3 1 1 11 32886 1 1 36 TRP N N 12.753 2.127 0.937 1.00 . A A . 36 TRP N 1 1 11 32887 1 1 36 TRP NE1 N 11.087 1.728 5.653 1.00 . A A . 36 TRP NE1 1 1 11 32888 1 1 36 TRP O O 10.570 0.759 1.185 1.00 . A A . 36 TRP O 1 1 11 32889 1 1 37 VAL C C 10.204 -2.445 3.176 1.00 . A A . 37 VAL C 1 1 11 32890 1 1 37 VAL CA C 10.341 -1.919 1.756 1.00 . A A . 37 VAL CA 1 1 11 32891 1 1 37 VAL CB C 10.331 -3.003 0.663 1.00 . A A . 37 VAL CB 1 1 11 32892 1 1 37 VAL CG1 C 8.996 -3.756 0.626 1.00 . A A . 37 VAL CG1 1 1 11 32893 1 1 37 VAL CG2 C 10.568 -2.378 -0.728 1.00 . A A . 37 VAL CG2 1 1 11 32894 1 1 37 VAL H H 12.432 -1.623 1.990 1.00 . A A . 37 VAL H 1 1 11 32895 1 1 37 VAL HA H 9.501 -1.256 1.563 1.00 . A A . 37 VAL HA 1 1 11 32896 1 1 37 VAL HB H 11.128 -3.713 0.882 1.00 . A A . 37 VAL HB 1 1 11 32897 1 1 37 VAL HG11 H 8.175 -3.053 0.482 1.00 . A A . 37 VAL HG11 1 1 11 32898 1 1 37 VAL HG12 H 8.990 -4.477 -0.190 1.00 . A A . 37 VAL HG12 1 1 11 32899 1 1 37 VAL HG13 H 8.849 -4.301 1.558 1.00 . A A . 37 VAL HG13 1 1 11 32900 1 1 37 VAL HG21 H 9.953 -1.490 -0.840 1.00 . A A . 37 VAL HG21 1 1 11 32901 1 1 37 VAL HG22 H 11.616 -2.098 -0.849 1.00 . A A . 37 VAL HG22 1 1 11 32902 1 1 37 VAL HG23 H 10.303 -3.073 -1.526 1.00 . A A . 37 VAL HG23 1 1 11 32903 1 1 37 VAL N N 11.581 -1.165 1.707 1.00 . A A . 37 VAL N 1 1 11 32904 1 1 37 VAL O O 11.198 -2.850 3.787 1.00 . A A . 37 VAL O 1 1 11 32905 1 1 38 GLU C C 7.577 -4.219 4.524 1.00 . A A . 38 GLU C 1 1 11 32906 1 1 38 GLU CA C 8.629 -3.181 4.905 1.00 . A A . 38 GLU CA 1 1 11 32907 1 1 38 GLU CB C 8.164 -2.219 6.022 1.00 . A A . 38 GLU CB 1 1 11 32908 1 1 38 GLU CD C 9.010 -0.273 7.560 1.00 . A A . 38 GLU CD 1 1 11 32909 1 1 38 GLU CG C 9.217 -1.130 6.300 1.00 . A A . 38 GLU CG 1 1 11 32910 1 1 38 GLU H H 8.199 -2.142 3.127 1.00 . A A . 38 GLU H 1 1 11 32911 1 1 38 GLU HA H 9.499 -3.721 5.268 1.00 . A A . 38 GLU HA 1 1 11 32912 1 1 38 GLU HB2 H 7.223 -1.747 5.737 1.00 . A A . 38 GLU HB2 1 1 11 32913 1 1 38 GLU HB3 H 8.004 -2.801 6.929 1.00 . A A . 38 GLU HB3 1 1 11 32914 1 1 38 GLU HG2 H 10.192 -1.608 6.372 1.00 . A A . 38 GLU HG2 1 1 11 32915 1 1 38 GLU HG3 H 9.246 -0.455 5.445 1.00 . A A . 38 GLU HG3 1 1 11 32916 1 1 38 GLU N N 8.981 -2.463 3.693 1.00 . A A . 38 GLU N 1 1 11 32917 1 1 38 GLU O O 6.798 -4.023 3.593 1.00 . A A . 38 GLU O 1 1 11 32918 1 1 38 GLU OE1 O 7.939 -0.311 8.203 1.00 . A A . 38 GLU OE1 1 1 11 32919 1 1 38 GLU OE2 O 9.937 0.513 7.874 1.00 . A A . 38 GLU OE2 1 1 11 32920 1 1 39 ASN C C 5.227 -5.416 5.861 1.00 . A A . 39 ASN C 1 1 11 32921 1 1 39 ASN CA C 6.420 -6.235 5.366 1.00 . A A . 39 ASN CA 1 1 11 32922 1 1 39 ASN CB C 6.848 -7.346 6.344 1.00 . A A . 39 ASN CB 1 1 11 32923 1 1 39 ASN CG C 5.731 -8.264 6.812 1.00 . A A . 39 ASN CG 1 1 11 32924 1 1 39 ASN H H 8.202 -5.358 6.025 1.00 . A A . 39 ASN H 1 1 11 32925 1 1 39 ASN HA H 6.168 -6.672 4.403 1.00 . A A . 39 ASN HA 1 1 11 32926 1 1 39 ASN HB2 H 7.625 -7.952 5.874 1.00 . A A . 39 ASN HB2 1 1 11 32927 1 1 39 ASN HB3 H 7.272 -6.868 7.222 1.00 . A A . 39 ASN HB3 1 1 11 32928 1 1 39 ASN HD21 H 6.677 -8.770 8.580 1.00 . A A . 39 ASN HD21 1 1 11 32929 1 1 39 ASN HD22 H 5.070 -9.338 8.391 1.00 . A A . 39 ASN HD22 1 1 11 32930 1 1 39 ASN N N 7.547 -5.326 5.254 1.00 . A A . 39 ASN N 1 1 11 32931 1 1 39 ASN ND2 N 5.835 -8.796 8.015 1.00 . A A . 39 ASN ND2 1 1 11 32932 1 1 39 ASN O O 5.417 -4.398 6.530 1.00 . A A . 39 ASN O 1 1 11 32933 1 1 39 ASN OD1 O 4.750 -8.487 6.113 1.00 . A A . 39 ASN OD1 1 1 11 32934 1 1 40 ALA C C 2.785 -4.955 7.557 1.00 . A A . 40 ALA C 1 1 11 32935 1 1 40 ALA CA C 2.768 -5.267 6.056 1.00 . A A . 40 ALA CA 1 1 11 32936 1 1 40 ALA CB C 1.606 -6.211 5.743 1.00 . A A . 40 ALA CB 1 1 11 32937 1 1 40 ALA H H 3.931 -6.740 5.062 1.00 . A A . 40 ALA H 1 1 11 32938 1 1 40 ALA HA H 2.621 -4.333 5.511 1.00 . A A . 40 ALA HA 1 1 11 32939 1 1 40 ALA HB1 H 1.636 -6.524 4.703 1.00 . A A . 40 ALA HB1 1 1 11 32940 1 1 40 ALA HB2 H 1.679 -7.098 6.366 1.00 . A A . 40 ALA HB2 1 1 11 32941 1 1 40 ALA HB3 H 0.662 -5.706 5.950 1.00 . A A . 40 ALA HB3 1 1 11 32942 1 1 40 ALA N N 4.006 -5.878 5.592 1.00 . A A . 40 ALA N 1 1 11 32943 1 1 40 ALA O O 2.110 -4.022 7.980 1.00 . A A . 40 ALA O 1 1 11 32944 1 1 41 ASP C C 4.495 -4.383 10.236 1.00 . A A . 41 ASP C 1 1 11 32945 1 1 41 ASP CA C 3.591 -5.551 9.817 1.00 . A A . 41 ASP CA 1 1 11 32946 1 1 41 ASP CB C 4.123 -6.863 10.441 1.00 . A A . 41 ASP CB 1 1 11 32947 1 1 41 ASP CG C 3.363 -7.374 11.677 1.00 . A A . 41 ASP CG 1 1 11 32948 1 1 41 ASP H H 4.113 -6.421 7.945 1.00 . A A . 41 ASP H 1 1 11 32949 1 1 41 ASP HA H 2.577 -5.367 10.161 1.00 . A A . 41 ASP HA 1 1 11 32950 1 1 41 ASP HB2 H 4.098 -7.647 9.692 1.00 . A A . 41 ASP HB2 1 1 11 32951 1 1 41 ASP HB3 H 5.172 -6.740 10.705 1.00 . A A . 41 ASP HB3 1 1 11 32952 1 1 41 ASP N N 3.576 -5.678 8.356 1.00 . A A . 41 ASP N 1 1 11 32953 1 1 41 ASP O O 4.589 -4.038 11.411 1.00 . A A . 41 ASP O 1 1 11 32954 1 1 41 ASP OD1 O 2.647 -6.604 12.356 1.00 . A A . 41 ASP OD1 1 1 11 32955 1 1 41 ASP OD2 O 3.500 -8.582 11.988 1.00 . A A . 41 ASP OD2 1 1 11 32956 1 1 42 GLY C C 7.551 -3.336 9.811 1.00 . A A . 42 GLY C 1 1 11 32957 1 1 42 GLY CA C 6.183 -2.725 9.509 1.00 . A A . 42 GLY CA 1 1 11 32958 1 1 42 GLY H H 5.027 -4.039 8.323 1.00 . A A . 42 GLY H 1 1 11 32959 1 1 42 GLY HA2 H 6.261 -2.114 8.612 1.00 . A A . 42 GLY HA2 1 1 11 32960 1 1 42 GLY HA3 H 5.875 -2.087 10.332 1.00 . A A . 42 GLY HA3 1 1 11 32961 1 1 42 GLY N N 5.176 -3.747 9.281 1.00 . A A . 42 GLY N 1 1 11 32962 1 1 42 GLY O O 8.437 -2.655 10.332 1.00 . A A . 42 GLY O 1 1 11 32963 1 1 43 VAL C C 9.810 -4.988 8.382 1.00 . A A . 43 VAL C 1 1 11 32964 1 1 43 VAL CA C 9.029 -5.288 9.658 1.00 . A A . 43 VAL CA 1 1 11 32965 1 1 43 VAL CB C 8.843 -6.793 9.922 1.00 . A A . 43 VAL CB 1 1 11 32966 1 1 43 VAL CG1 C 10.190 -7.523 9.802 1.00 . A A . 43 VAL CG1 1 1 11 32967 1 1 43 VAL CG2 C 8.273 -6.984 11.333 1.00 . A A . 43 VAL CG2 1 1 11 32968 1 1 43 VAL H H 6.978 -5.146 9.116 1.00 . A A . 43 VAL H 1 1 11 32969 1 1 43 VAL HA H 9.569 -4.865 10.506 1.00 . A A . 43 VAL HA 1 1 11 32970 1 1 43 VAL HB H 8.133 -7.230 9.212 1.00 . A A . 43 VAL HB 1 1 11 32971 1 1 43 VAL HG11 H 10.934 -7.053 10.449 1.00 . A A . 43 VAL HG11 1 1 11 32972 1 1 43 VAL HG12 H 10.071 -8.569 10.076 1.00 . A A . 43 VAL HG12 1 1 11 32973 1 1 43 VAL HG13 H 10.550 -7.482 8.772 1.00 . A A . 43 VAL HG13 1 1 11 32974 1 1 43 VAL HG21 H 7.326 -6.457 11.443 1.00 . A A . 43 VAL HG21 1 1 11 32975 1 1 43 VAL HG22 H 8.091 -8.041 11.514 1.00 . A A . 43 VAL HG22 1 1 11 32976 1 1 43 VAL HG23 H 8.968 -6.599 12.079 1.00 . A A . 43 VAL HG23 1 1 11 32977 1 1 43 VAL N N 7.736 -4.631 9.541 1.00 . A A . 43 VAL N 1 1 11 32978 1 1 43 VAL O O 9.387 -5.372 7.297 1.00 . A A . 43 VAL O 1 1 11 32979 1 1 44 LYS C C 12.676 -5.263 7.140 1.00 . A A . 44 LYS C 1 1 11 32980 1 1 44 LYS CA C 11.807 -4.033 7.338 1.00 . A A . 44 LYS CA 1 1 11 32981 1 1 44 LYS CB C 12.608 -2.761 7.606 1.00 . A A . 44 LYS CB 1 1 11 32982 1 1 44 LYS CD C 15.053 -2.464 6.916 1.00 . A A . 44 LYS CD 1 1 11 32983 1 1 44 LYS CE C 15.555 -1.269 7.745 1.00 . A A . 44 LYS CE 1 1 11 32984 1 1 44 LYS CG C 13.582 -2.368 6.481 1.00 . A A . 44 LYS CG 1 1 11 32985 1 1 44 LYS H H 11.283 -4.083 9.413 1.00 . A A . 44 LYS H 1 1 11 32986 1 1 44 LYS HA H 11.208 -3.871 6.442 1.00 . A A . 44 LYS HA 1 1 11 32987 1 1 44 LYS HB2 H 11.904 -1.945 7.753 1.00 . A A . 44 LYS HB2 1 1 11 32988 1 1 44 LYS HB3 H 13.145 -2.907 8.535 1.00 . A A . 44 LYS HB3 1 1 11 32989 1 1 44 LYS HD2 H 15.211 -3.391 7.466 1.00 . A A . 44 LYS HD2 1 1 11 32990 1 1 44 LYS HD3 H 15.666 -2.513 6.015 1.00 . A A . 44 LYS HD3 1 1 11 32991 1 1 44 LYS HE2 H 16.613 -1.428 7.961 1.00 . A A . 44 LYS HE2 1 1 11 32992 1 1 44 LYS HE3 H 15.472 -0.363 7.142 1.00 . A A . 44 LYS HE3 1 1 11 32993 1 1 44 LYS HG2 H 13.430 -3.020 5.620 1.00 . A A . 44 LYS HG2 1 1 11 32994 1 1 44 LYS HG3 H 13.377 -1.347 6.162 1.00 . A A . 44 LYS HG3 1 1 11 32995 1 1 44 LYS HZ1 H 14.771 -1.907 9.582 1.00 . A A . 44 LYS HZ1 1 1 11 32996 1 1 44 LYS HZ2 H 15.315 -0.365 9.594 1.00 . A A . 44 LYS HZ2 1 1 11 32997 1 1 44 LYS HZ3 H 13.898 -0.700 8.885 1.00 . A A . 44 LYS HZ3 1 1 11 32998 1 1 44 LYS N N 10.948 -4.309 8.484 1.00 . A A . 44 LYS N 1 1 11 32999 1 1 44 LYS NZ N 14.839 -1.062 9.024 1.00 . A A . 44 LYS NZ 1 1 11 33000 1 1 44 LYS O O 13.597 -5.520 7.917 1.00 . A A . 44 LYS O 1 1 11 33001 1 1 45 ASP C C 13.772 -7.190 4.533 1.00 . A A . 45 ASP C 1 1 11 33002 1 1 45 ASP CA C 12.957 -7.329 5.823 1.00 . A A . 45 ASP CA 1 1 11 33003 1 1 45 ASP CB C 11.831 -8.362 5.690 1.00 . A A . 45 ASP CB 1 1 11 33004 1 1 45 ASP CG C 12.313 -9.784 5.922 1.00 . A A . 45 ASP CG 1 1 11 33005 1 1 45 ASP H H 11.511 -5.821 5.594 1.00 . A A . 45 ASP H 1 1 11 33006 1 1 45 ASP HA H 13.611 -7.628 6.644 1.00 . A A . 45 ASP HA 1 1 11 33007 1 1 45 ASP HB2 H 11.061 -8.150 6.435 1.00 . A A . 45 ASP HB2 1 1 11 33008 1 1 45 ASP HB3 H 11.372 -8.287 4.703 1.00 . A A . 45 ASP HB3 1 1 11 33009 1 1 45 ASP N N 12.334 -6.053 6.135 1.00 . A A . 45 ASP N 1 1 11 33010 1 1 45 ASP O O 13.337 -6.502 3.604 1.00 . A A . 45 ASP O 1 1 11 33011 1 1 45 ASP OD1 O 13.515 -10.080 5.755 1.00 . A A . 45 ASP OD1 1 1 11 33012 1 1 45 ASP OD2 O 11.474 -10.632 6.289 1.00 . A A . 45 ASP OD2 1 1 11 33013 1 1 46 GLY C C 15.598 -8.351 2.079 1.00 . A A . 46 GLY C 1 1 11 33014 1 1 46 GLY CA C 15.942 -7.642 3.388 1.00 . A A . 46 GLY CA 1 1 11 33015 1 1 46 GLY H H 15.170 -8.473 5.187 1.00 . A A . 46 GLY H 1 1 11 33016 1 1 46 GLY HA2 H 16.048 -6.575 3.189 1.00 . A A . 46 GLY HA2 1 1 11 33017 1 1 46 GLY HA3 H 16.902 -8.018 3.741 1.00 . A A . 46 GLY HA3 1 1 11 33018 1 1 46 GLY N N 14.935 -7.838 4.438 1.00 . A A . 46 GLY N 1 1 11 33019 1 1 46 GLY O O 16.451 -8.982 1.452 1.00 . A A . 46 GLY O 1 1 11 33020 1 1 47 ARG C C 13.495 -8.306 -0.647 1.00 . A A . 47 ARG C 1 1 11 33021 1 1 47 ARG CA C 13.763 -9.125 0.608 1.00 . A A . 47 ARG CA 1 1 11 33022 1 1 47 ARG CB C 12.458 -9.745 1.107 1.00 . A A . 47 ARG CB 1 1 11 33023 1 1 47 ARG CD C 11.640 -11.750 2.389 1.00 . A A . 47 ARG CD 1 1 11 33024 1 1 47 ARG CG C 12.659 -10.610 2.351 1.00 . A A . 47 ARG CG 1 1 11 33025 1 1 47 ARG CZ C 9.902 -12.391 4.069 1.00 . A A . 47 ARG CZ 1 1 11 33026 1 1 47 ARG H H 13.691 -7.819 2.296 1.00 . A A . 47 ARG H 1 1 11 33027 1 1 47 ARG HA H 14.450 -9.929 0.335 1.00 . A A . 47 ARG HA 1 1 11 33028 1 1 47 ARG HB2 H 11.737 -8.957 1.332 1.00 . A A . 47 ARG HB2 1 1 11 33029 1 1 47 ARG HB3 H 12.046 -10.357 0.316 1.00 . A A . 47 ARG HB3 1 1 11 33030 1 1 47 ARG HD2 H 10.814 -11.527 1.715 1.00 . A A . 47 ARG HD2 1 1 11 33031 1 1 47 ARG HD3 H 12.125 -12.665 2.048 1.00 . A A . 47 ARG HD3 1 1 11 33032 1 1 47 ARG HE H 11.700 -11.631 4.515 1.00 . A A . 47 ARG HE 1 1 11 33033 1 1 47 ARG HG2 H 13.665 -11.029 2.356 1.00 . A A . 47 ARG HG2 1 1 11 33034 1 1 47 ARG HG3 H 12.551 -9.968 3.223 1.00 . A A . 47 ARG HG3 1 1 11 33035 1 1 47 ARG HH11 H 9.378 -12.916 2.182 1.00 . A A . 47 ARG HH11 1 1 11 33036 1 1 47 ARG HH12 H 8.139 -13.208 3.391 1.00 . A A . 47 ARG HH12 1 1 11 33037 1 1 47 ARG HH21 H 10.232 -11.949 6.001 1.00 . A A . 47 ARG HH21 1 1 11 33038 1 1 47 ARG HH22 H 8.737 -12.833 5.728 1.00 . A A . 47 ARG HH22 1 1 11 33039 1 1 47 ARG N N 14.326 -8.334 1.697 1.00 . A A . 47 ARG N 1 1 11 33040 1 1 47 ARG NE N 11.111 -11.937 3.743 1.00 . A A . 47 ARG NE 1 1 11 33041 1 1 47 ARG NH1 N 9.055 -12.828 3.139 1.00 . A A . 47 ARG NH1 1 1 11 33042 1 1 47 ARG NH2 N 9.567 -12.385 5.348 1.00 . A A . 47 ARG NH2 1 1 11 33043 1 1 47 ARG O O 13.088 -8.858 -1.663 1.00 . A A . 47 ARG O 1 1 11 33044 1 1 48 PHE C C 14.391 -5.032 -1.582 1.00 . A A . 48 PHE C 1 1 11 33045 1 1 48 PHE CA C 13.298 -6.096 -1.658 1.00 . A A . 48 PHE CA 1 1 11 33046 1 1 48 PHE CB C 11.946 -5.498 -1.279 1.00 . A A . 48 PHE CB 1 1 11 33047 1 1 48 PHE CD1 C 10.551 -5.782 -3.359 1.00 . A A . 48 PHE CD1 1 1 11 33048 1 1 48 PHE CD2 C 9.830 -6.884 -1.310 1.00 . A A . 48 PHE CD2 1 1 11 33049 1 1 48 PHE CE1 C 9.429 -6.297 -4.021 1.00 . A A . 48 PHE CE1 1 1 11 33050 1 1 48 PHE CE2 C 8.702 -7.394 -1.976 1.00 . A A . 48 PHE CE2 1 1 11 33051 1 1 48 PHE CG C 10.755 -6.076 -2.003 1.00 . A A . 48 PHE CG 1 1 11 33052 1 1 48 PHE CZ C 8.506 -7.102 -3.337 1.00 . A A . 48 PHE CZ 1 1 11 33053 1 1 48 PHE H H 13.972 -6.528 0.249 1.00 . A A . 48 PHE H 1 1 11 33054 1 1 48 PHE HA H 13.251 -6.597 -2.640 1.00 . A A . 48 PHE HA 1 1 11 33055 1 1 48 PHE HB2 H 11.793 -5.542 -0.201 1.00 . A A . 48 PHE HB2 1 1 11 33056 1 1 48 PHE HB3 H 12.004 -4.454 -1.556 1.00 . A A . 48 PHE HB3 1 1 11 33057 1 1 48 PHE HD1 H 11.252 -5.169 -3.906 1.00 . A A . 48 PHE HD1 1 1 11 33058 1 1 48 PHE HD2 H 9.974 -7.095 -0.259 1.00 . A A . 48 PHE HD2 1 1 11 33059 1 1 48 PHE HE1 H 9.283 -6.069 -5.060 1.00 . A A . 48 PHE HE1 1 1 11 33060 1 1 48 PHE HE2 H 7.976 -7.998 -1.451 1.00 . A A . 48 PHE HE2 1 1 11 33061 1 1 48 PHE HZ H 7.651 -7.489 -3.868 1.00 . A A . 48 PHE HZ 1 1 11 33062 1 1 48 PHE N N 13.676 -6.994 -0.596 1.00 . A A . 48 PHE N 1 1 11 33063 1 1 48 PHE O O 14.546 -4.385 -0.540 1.00 . A A . 48 PHE O 1 1 11 33064 1 1 49 ILE C C 16.431 -3.236 -3.797 1.00 . A A . 49 ILE C 1 1 11 33065 1 1 49 ILE CA C 16.464 -4.164 -2.584 1.00 . A A . 49 ILE CA 1 1 11 33066 1 1 49 ILE CB C 17.684 -5.111 -2.519 1.00 . A A . 49 ILE CB 1 1 11 33067 1 1 49 ILE CD1 C 18.623 -7.190 -1.347 1.00 . A A . 49 ILE CD1 1 1 11 33068 1 1 49 ILE CG1 C 17.529 -6.131 -1.364 1.00 . A A . 49 ILE CG1 1 1 11 33069 1 1 49 ILE CG2 C 18.961 -4.273 -2.328 1.00 . A A . 49 ILE CG2 1 1 11 33070 1 1 49 ILE H H 15.037 -5.458 -3.452 1.00 . A A . 49 ILE H 1 1 11 33071 1 1 49 ILE HA H 16.507 -3.567 -1.675 1.00 . A A . 49 ILE HA 1 1 11 33072 1 1 49 ILE HB H 17.762 -5.658 -3.459 1.00 . A A . 49 ILE HB 1 1 11 33073 1 1 49 ILE HD11 H 18.672 -7.679 -2.319 1.00 . A A . 49 ILE HD11 1 1 11 33074 1 1 49 ILE HD12 H 19.577 -6.728 -1.115 1.00 . A A . 49 ILE HD12 1 1 11 33075 1 1 49 ILE HD13 H 18.390 -7.923 -0.577 1.00 . A A . 49 ILE HD13 1 1 11 33076 1 1 49 ILE HG12 H 17.520 -5.609 -0.405 1.00 . A A . 49 ILE HG12 1 1 11 33077 1 1 49 ILE HG13 H 16.592 -6.677 -1.463 1.00 . A A . 49 ILE HG13 1 1 11 33078 1 1 49 ILE HG21 H 19.044 -3.514 -3.105 1.00 . A A . 49 ILE HG21 1 1 11 33079 1 1 49 ILE HG22 H 18.955 -3.784 -1.352 1.00 . A A . 49 ILE HG22 1 1 11 33080 1 1 49 ILE HG23 H 19.839 -4.911 -2.399 1.00 . A A . 49 ILE HG23 1 1 11 33081 1 1 49 ILE N N 15.212 -4.913 -2.620 1.00 . A A . 49 ILE N 1 1 11 33082 1 1 49 ILE O O 16.802 -3.622 -4.906 1.00 . A A . 49 ILE O 1 1 11 33083 1 1 50 VAL C C 16.668 -0.451 -5.258 1.00 . A A . 50 VAL C 1 1 11 33084 1 1 50 VAL CA C 15.447 -1.161 -4.673 1.00 . A A . 50 VAL CA 1 1 11 33085 1 1 50 VAL CB C 14.401 -0.206 -4.065 1.00 . A A . 50 VAL CB 1 1 11 33086 1 1 50 VAL CG1 C 13.765 0.720 -5.100 1.00 . A A . 50 VAL CG1 1 1 11 33087 1 1 50 VAL CG2 C 13.269 -1.017 -3.393 1.00 . A A . 50 VAL CG2 1 1 11 33088 1 1 50 VAL H H 15.732 -1.714 -2.662 1.00 . A A . 50 VAL H 1 1 11 33089 1 1 50 VAL HA H 14.946 -1.717 -5.466 1.00 . A A . 50 VAL HA 1 1 11 33090 1 1 50 VAL HB H 14.895 0.415 -3.322 1.00 . A A . 50 VAL HB 1 1 11 33091 1 1 50 VAL HG11 H 13.309 0.142 -5.901 1.00 . A A . 50 VAL HG11 1 1 11 33092 1 1 50 VAL HG12 H 12.997 1.323 -4.617 1.00 . A A . 50 VAL HG12 1 1 11 33093 1 1 50 VAL HG13 H 14.518 1.397 -5.508 1.00 . A A . 50 VAL HG13 1 1 11 33094 1 1 50 VAL HG21 H 12.857 -1.742 -4.094 1.00 . A A . 50 VAL HG21 1 1 11 33095 1 1 50 VAL HG22 H 13.634 -1.534 -2.507 1.00 . A A . 50 VAL HG22 1 1 11 33096 1 1 50 VAL HG23 H 12.467 -0.353 -3.075 1.00 . A A . 50 VAL HG23 1 1 11 33097 1 1 50 VAL N N 15.929 -2.024 -3.601 1.00 . A A . 50 VAL N 1 1 11 33098 1 1 50 VAL O O 17.684 -0.270 -4.582 1.00 . A A . 50 VAL O 1 1 11 33099 1 1 51 THR C C 17.174 1.768 -7.939 1.00 . A A . 51 THR C 1 1 11 33100 1 1 51 THR CA C 17.682 0.460 -7.306 1.00 . A A . 51 THR CA 1 1 11 33101 1 1 51 THR CB C 18.205 -0.604 -8.293 1.00 . A A . 51 THR CB 1 1 11 33102 1 1 51 THR CG2 C 18.687 -0.051 -9.632 1.00 . A A . 51 THR CG2 1 1 11 33103 1 1 51 THR H H 15.754 -0.325 -7.060 1.00 . A A . 51 THR H 1 1 11 33104 1 1 51 THR HA H 18.498 0.680 -6.624 1.00 . A A . 51 THR HA 1 1 11 33105 1 1 51 THR HB H 17.432 -1.348 -8.490 1.00 . A A . 51 THR HB 1 1 11 33106 1 1 51 THR HG1 H 19.033 -1.838 -7.001 1.00 . A A . 51 THR HG1 1 1 11 33107 1 1 51 THR HG21 H 19.424 0.736 -9.474 1.00 . A A . 51 THR HG21 1 1 11 33108 1 1 51 THR HG22 H 19.121 -0.859 -10.219 1.00 . A A . 51 THR HG22 1 1 11 33109 1 1 51 THR HG23 H 17.836 0.341 -10.186 1.00 . A A . 51 THR HG23 1 1 11 33110 1 1 51 THR N N 16.597 -0.113 -6.540 1.00 . A A . 51 THR N 1 1 11 33111 1 1 51 THR O O 16.235 1.734 -8.734 1.00 . A A . 51 THR O 1 1 11 33112 1 1 51 THR OG1 O 19.331 -1.242 -7.718 1.00 . A A . 51 THR OG1 1 1 11 33113 1 1 52 PRO C C 17.886 2.906 -5.186 1.00 . A A . 52 PRO C 1 1 11 33114 1 1 52 PRO CA C 18.664 3.134 -6.494 1.00 . A A . 52 PRO CA 1 1 11 33115 1 1 52 PRO CB C 19.129 4.585 -6.590 1.00 . A A . 52 PRO CB 1 1 11 33116 1 1 52 PRO CD C 17.524 4.188 -8.299 1.00 . A A . 52 PRO CD 1 1 11 33117 1 1 52 PRO CG C 18.761 5.026 -8.005 1.00 . A A . 52 PRO CG 1 1 11 33118 1 1 52 PRO HA H 19.530 2.483 -6.561 1.00 . A A . 52 PRO HA 1 1 11 33119 1 1 52 PRO HB2 H 18.593 5.188 -5.862 1.00 . A A . 52 PRO HB2 1 1 11 33120 1 1 52 PRO HB3 H 20.197 4.662 -6.416 1.00 . A A . 52 PRO HB3 1 1 11 33121 1 1 52 PRO HD2 H 16.640 4.644 -7.851 1.00 . A A . 52 PRO HD2 1 1 11 33122 1 1 52 PRO HD3 H 17.379 4.074 -9.371 1.00 . A A . 52 PRO HD3 1 1 11 33123 1 1 52 PRO HG2 H 18.553 6.092 -8.057 1.00 . A A . 52 PRO HG2 1 1 11 33124 1 1 52 PRO HG3 H 19.560 4.760 -8.696 1.00 . A A . 52 PRO HG3 1 1 11 33125 1 1 52 PRO N N 17.792 2.923 -7.644 1.00 . A A . 52 PRO N 1 1 11 33126 1 1 52 PRO O O 16.671 3.107 -5.177 1.00 . A A . 52 PRO O 1 1 11 33127 1 1 53 PRO C C 17.582 3.935 -2.313 1.00 . A A . 53 PRO C 1 1 11 33128 1 1 53 PRO CA C 17.897 2.509 -2.772 1.00 . A A . 53 PRO CA 1 1 11 33129 1 1 53 PRO CB C 18.886 1.792 -1.850 1.00 . A A . 53 PRO CB 1 1 11 33130 1 1 53 PRO CD C 19.948 2.166 -3.972 1.00 . A A . 53 PRO CD 1 1 11 33131 1 1 53 PRO CG C 20.250 2.093 -2.475 1.00 . A A . 53 PRO CG 1 1 11 33132 1 1 53 PRO HA H 16.970 1.937 -2.831 1.00 . A A . 53 PRO HA 1 1 11 33133 1 1 53 PRO HB2 H 18.821 2.145 -0.820 1.00 . A A . 53 PRO HB2 1 1 11 33134 1 1 53 PRO HB3 H 18.701 0.717 -1.892 1.00 . A A . 53 PRO HB3 1 1 11 33135 1 1 53 PRO HD2 H 20.607 2.887 -4.457 1.00 . A A . 53 PRO HD2 1 1 11 33136 1 1 53 PRO HD3 H 20.071 1.178 -4.417 1.00 . A A . 53 PRO HD3 1 1 11 33137 1 1 53 PRO HG2 H 20.616 3.059 -2.128 1.00 . A A . 53 PRO HG2 1 1 11 33138 1 1 53 PRO HG3 H 20.976 1.313 -2.251 1.00 . A A . 53 PRO HG3 1 1 11 33139 1 1 53 PRO N N 18.551 2.556 -4.074 1.00 . A A . 53 PRO N 1 1 11 33140 1 1 53 PRO O O 16.522 4.204 -1.750 1.00 . A A . 53 PRO O 1 1 11 33141 1 1 54 LEU C C 18.951 7.039 -3.557 1.00 . A A . 54 LEU C 1 1 11 33142 1 1 54 LEU CA C 18.271 6.292 -2.420 1.00 . A A . 54 LEU CA 1 1 11 33143 1 1 54 LEU CB C 18.798 6.764 -1.059 1.00 . A A . 54 LEU CB 1 1 11 33144 1 1 54 LEU CD1 C 20.997 7.651 -0.187 1.00 . A A . 54 LEU CD1 1 1 11 33145 1 1 54 LEU CD2 C 20.403 5.256 0.191 1.00 . A A . 54 LEU CD2 1 1 11 33146 1 1 54 LEU CG C 20.278 6.437 -0.775 1.00 . A A . 54 LEU CG 1 1 11 33147 1 1 54 LEU H H 19.336 4.659 -3.082 1.00 . A A . 54 LEU H 1 1 11 33148 1 1 54 LEU HA H 17.201 6.482 -2.479 1.00 . A A . 54 LEU HA 1 1 11 33149 1 1 54 LEU HB2 H 18.662 7.838 -1.041 1.00 . A A . 54 LEU HB2 1 1 11 33150 1 1 54 LEU HB3 H 18.172 6.339 -0.279 1.00 . A A . 54 LEU HB3 1 1 11 33151 1 1 54 LEU HD11 H 20.935 8.478 -0.890 1.00 . A A . 54 LEU HD11 1 1 11 33152 1 1 54 LEU HD12 H 20.565 7.950 0.765 1.00 . A A . 54 LEU HD12 1 1 11 33153 1 1 54 LEU HD13 H 22.044 7.407 -0.029 1.00 . A A . 54 LEU HD13 1 1 11 33154 1 1 54 LEU HD21 H 19.901 4.382 -0.220 1.00 . A A . 54 LEU HD21 1 1 11 33155 1 1 54 LEU HD22 H 21.454 5.027 0.341 1.00 . A A . 54 LEU HD22 1 1 11 33156 1 1 54 LEU HD23 H 19.964 5.492 1.158 1.00 . A A . 54 LEU HD23 1 1 11 33157 1 1 54 LEU HG H 20.787 6.167 -1.699 1.00 . A A . 54 LEU HG 1 1 11 33158 1 1 54 LEU N N 18.484 4.878 -2.591 1.00 . A A . 54 LEU N 1 1 11 33159 1 1 54 LEU O O 19.905 6.541 -4.165 1.00 . A A . 54 LEU O 1 1 11 33160 1 1 55 PHE C C 18.633 10.568 -4.451 1.00 . A A . 55 PHE C 1 1 11 33161 1 1 55 PHE CA C 19.032 9.149 -4.815 1.00 . A A . 55 PHE CA 1 1 11 33162 1 1 55 PHE CB C 18.529 8.793 -6.225 1.00 . A A . 55 PHE CB 1 1 11 33163 1 1 55 PHE CD1 C 16.203 9.792 -6.552 1.00 . A A . 55 PHE CD1 1 1 11 33164 1 1 55 PHE CD2 C 16.447 7.381 -6.559 1.00 . A A . 55 PHE CD2 1 1 11 33165 1 1 55 PHE CE1 C 14.835 9.647 -6.843 1.00 . A A . 55 PHE CE1 1 1 11 33166 1 1 55 PHE CE2 C 15.098 7.236 -6.912 1.00 . A A . 55 PHE CE2 1 1 11 33167 1 1 55 PHE CG C 17.024 8.656 -6.420 1.00 . A A . 55 PHE CG 1 1 11 33168 1 1 55 PHE CZ C 14.294 8.371 -7.062 1.00 . A A . 55 PHE CZ 1 1 11 33169 1 1 55 PHE H H 17.699 8.606 -3.266 1.00 . A A . 55 PHE H 1 1 11 33170 1 1 55 PHE HA H 20.120 9.073 -4.792 1.00 . A A . 55 PHE HA 1 1 11 33171 1 1 55 PHE HB2 H 18.897 9.546 -6.923 1.00 . A A . 55 PHE HB2 1 1 11 33172 1 1 55 PHE HB3 H 18.995 7.853 -6.515 1.00 . A A . 55 PHE HB3 1 1 11 33173 1 1 55 PHE HD1 H 16.621 10.777 -6.442 1.00 . A A . 55 PHE HD1 1 1 11 33174 1 1 55 PHE HD2 H 17.035 6.495 -6.428 1.00 . A A . 55 PHE HD2 1 1 11 33175 1 1 55 PHE HE1 H 14.195 10.510 -6.948 1.00 . A A . 55 PHE HE1 1 1 11 33176 1 1 55 PHE HE2 H 14.686 6.256 -7.091 1.00 . A A . 55 PHE HE2 1 1 11 33177 1 1 55 PHE HZ H 13.265 8.257 -7.362 1.00 . A A . 55 PHE HZ 1 1 11 33178 1 1 55 PHE N N 18.467 8.243 -3.831 1.00 . A A . 55 PHE N 1 1 11 33179 1 1 55 PHE O O 17.573 10.782 -3.856 1.00 . A A . 55 PHE O 1 1 11 33180 1 1 56 ALA C C 18.135 13.074 -6.202 1.00 . A A . 56 ALA C 1 1 11 33181 1 1 56 ALA CA C 18.952 12.914 -4.918 1.00 . A A . 56 ALA CA 1 1 11 33182 1 1 56 ALA CB C 20.127 13.892 -4.886 1.00 . A A . 56 ALA CB 1 1 11 33183 1 1 56 ALA H H 20.285 11.322 -5.366 1.00 . A A . 56 ALA H 1 1 11 33184 1 1 56 ALA HA H 18.317 13.091 -4.051 1.00 . A A . 56 ALA HA 1 1 11 33185 1 1 56 ALA HB1 H 20.789 13.722 -5.736 1.00 . A A . 56 ALA HB1 1 1 11 33186 1 1 56 ALA HB2 H 19.749 14.913 -4.925 1.00 . A A . 56 ALA HB2 1 1 11 33187 1 1 56 ALA HB3 H 20.684 13.758 -3.960 1.00 . A A . 56 ALA HB3 1 1 11 33188 1 1 56 ALA N N 19.435 11.548 -4.860 1.00 . A A . 56 ALA N 1 1 11 33189 1 1 56 ALA O O 18.502 12.523 -7.245 1.00 . A A . 56 ALA O 1 1 11 33190 1 1 57 MET C C 16.049 15.764 -7.252 1.00 . A A . 57 MET C 1 1 11 33191 1 1 57 MET CA C 16.302 14.267 -7.334 1.00 . A A . 57 MET CA 1 1 11 33192 1 1 57 MET CB C 14.969 13.498 -7.368 1.00 . A A . 57 MET CB 1 1 11 33193 1 1 57 MET CE C 11.581 13.882 -8.479 1.00 . A A . 57 MET CE 1 1 11 33194 1 1 57 MET CG C 14.329 13.387 -8.757 1.00 . A A . 57 MET CG 1 1 11 33195 1 1 57 MET H H 16.828 14.309 -5.287 1.00 . A A . 57 MET H 1 1 11 33196 1 1 57 MET HA H 16.871 14.043 -8.236 1.00 . A A . 57 MET HA 1 1 11 33197 1 1 57 MET HB2 H 15.165 12.488 -7.040 1.00 . A A . 57 MET HB2 1 1 11 33198 1 1 57 MET HB3 H 14.263 13.952 -6.671 1.00 . A A . 57 MET HB3 1 1 11 33199 1 1 57 MET HE1 H 11.802 14.347 -7.519 1.00 . A A . 57 MET HE1 1 1 11 33200 1 1 57 MET HE2 H 11.675 14.626 -9.269 1.00 . A A . 57 MET HE2 1 1 11 33201 1 1 57 MET HE3 H 10.560 13.502 -8.479 1.00 . A A . 57 MET HE3 1 1 11 33202 1 1 57 MET HG2 H 14.188 14.376 -9.188 1.00 . A A . 57 MET HG2 1 1 11 33203 1 1 57 MET HG3 H 15.021 12.840 -9.396 1.00 . A A . 57 MET HG3 1 1 11 33204 1 1 57 MET N N 17.069 13.864 -6.167 1.00 . A A . 57 MET N 1 1 11 33205 1 1 57 MET O O 16.117 16.386 -6.184 1.00 . A A . 57 MET O 1 1 11 33206 1 1 57 MET SD S 12.734 12.519 -8.789 1.00 . A A . 57 MET SD 1 1 11 33207 1 1 58 LYS C C 13.674 17.657 -8.369 1.00 . A A . 58 LYS C 1 1 11 33208 1 1 58 LYS CA C 15.183 17.687 -8.546 1.00 . A A . 58 LYS CA 1 1 11 33209 1 1 58 LYS CB C 15.616 18.178 -9.936 1.00 . A A . 58 LYS CB 1 1 11 33210 1 1 58 LYS CD C 17.678 18.806 -11.314 1.00 . A A . 58 LYS CD 1 1 11 33211 1 1 58 LYS CE C 19.212 18.808 -11.318 1.00 . A A . 58 LYS CE 1 1 11 33212 1 1 58 LYS CG C 17.145 18.336 -9.958 1.00 . A A . 58 LYS CG 1 1 11 33213 1 1 58 LYS H H 15.656 15.710 -9.195 1.00 . A A . 58 LYS H 1 1 11 33214 1 1 58 LYS HA H 15.608 18.330 -7.780 1.00 . A A . 58 LYS HA 1 1 11 33215 1 1 58 LYS HB2 H 15.316 17.455 -10.695 1.00 . A A . 58 LYS HB2 1 1 11 33216 1 1 58 LYS HB3 H 15.137 19.130 -10.157 1.00 . A A . 58 LYS HB3 1 1 11 33217 1 1 58 LYS HD2 H 17.334 18.116 -12.086 1.00 . A A . 58 LYS HD2 1 1 11 33218 1 1 58 LYS HD3 H 17.298 19.804 -11.540 1.00 . A A . 58 LYS HD3 1 1 11 33219 1 1 58 LYS HE2 H 19.565 17.794 -11.120 1.00 . A A . 58 LYS HE2 1 1 11 33220 1 1 58 LYS HE3 H 19.555 19.095 -12.314 1.00 . A A . 58 LYS HE3 1 1 11 33221 1 1 58 LYS HG2 H 17.429 19.050 -9.187 1.00 . A A . 58 LYS HG2 1 1 11 33222 1 1 58 LYS HG3 H 17.619 17.381 -9.729 1.00 . A A . 58 LYS HG3 1 1 11 33223 1 1 58 LYS HZ1 H 19.464 20.682 -10.496 1.00 . A A . 58 LYS HZ1 1 1 11 33224 1 1 58 LYS HZ2 H 19.485 19.479 -9.372 1.00 . A A . 58 LYS HZ2 1 1 11 33225 1 1 58 LYS HZ3 H 20.787 19.708 -10.341 1.00 . A A . 58 LYS HZ3 1 1 11 33226 1 1 58 LYS N N 15.672 16.328 -8.386 1.00 . A A . 58 LYS N 1 1 11 33227 1 1 58 LYS NZ N 19.782 19.731 -10.311 1.00 . A A . 58 LYS NZ 1 1 11 33228 1 1 58 LYS O O 13.059 16.627 -8.630 1.00 . A A . 58 LYS O 1 1 11 33229 1 1 59 GLY C C 10.813 18.441 -8.820 1.00 . A A . 59 GLY C 1 1 11 33230 1 1 59 GLY CA C 11.660 18.808 -7.606 1.00 . A A . 59 GLY CA 1 1 11 33231 1 1 59 GLY H H 13.607 19.585 -7.668 1.00 . A A . 59 GLY H 1 1 11 33232 1 1 59 GLY HA2 H 11.450 18.095 -6.814 1.00 . A A . 59 GLY HA2 1 1 11 33233 1 1 59 GLY HA3 H 11.404 19.801 -7.249 1.00 . A A . 59 GLY HA3 1 1 11 33234 1 1 59 GLY N N 13.076 18.758 -7.909 1.00 . A A . 59 GLY N 1 1 11 33235 1 1 59 GLY O O 10.231 17.355 -8.863 1.00 . A A . 59 GLY O 1 1 11 33236 1 1 60 LYS C C 10.783 18.183 -11.933 1.00 . A A . 60 LYS C 1 1 11 33237 1 1 60 LYS CA C 9.938 19.058 -11.009 1.00 . A A . 60 LYS CA 1 1 11 33238 1 1 60 LYS CB C 9.468 20.386 -11.624 1.00 . A A . 60 LYS CB 1 1 11 33239 1 1 60 LYS CD C 7.107 20.548 -10.735 1.00 . A A . 60 LYS CD 1 1 11 33240 1 1 60 LYS CE C 5.626 20.260 -10.996 1.00 . A A . 60 LYS CE 1 1 11 33241 1 1 60 LYS CG C 7.975 20.321 -11.986 1.00 . A A . 60 LYS CG 1 1 11 33242 1 1 60 LYS H H 11.252 20.182 -9.833 1.00 . A A . 60 LYS H 1 1 11 33243 1 1 60 LYS HA H 9.055 18.488 -10.719 1.00 . A A . 60 LYS HA 1 1 11 33244 1 1 60 LYS HB2 H 9.619 21.203 -10.927 1.00 . A A . 60 LYS HB2 1 1 11 33245 1 1 60 LYS HB3 H 10.072 20.627 -12.493 1.00 . A A . 60 LYS HB3 1 1 11 33246 1 1 60 LYS HD2 H 7.442 19.914 -9.912 1.00 . A A . 60 LYS HD2 1 1 11 33247 1 1 60 LYS HD3 H 7.223 21.588 -10.434 1.00 . A A . 60 LYS HD3 1 1 11 33248 1 1 60 LYS HE2 H 5.427 20.336 -12.064 1.00 . A A . 60 LYS HE2 1 1 11 33249 1 1 60 LYS HE3 H 5.405 19.238 -10.682 1.00 . A A . 60 LYS HE3 1 1 11 33250 1 1 60 LYS HG2 H 7.752 21.105 -12.710 1.00 . A A . 60 LYS HG2 1 1 11 33251 1 1 60 LYS HG3 H 7.744 19.354 -12.435 1.00 . A A . 60 LYS HG3 1 1 11 33252 1 1 60 LYS HZ1 H 4.977 21.210 -9.280 1.00 . A A . 60 LYS HZ1 1 1 11 33253 1 1 60 LYS HZ2 H 4.874 22.152 -10.635 1.00 . A A . 60 LYS HZ2 1 1 11 33254 1 1 60 LYS HZ3 H 3.778 20.954 -10.393 1.00 . A A . 60 LYS HZ3 1 1 11 33255 1 1 60 LYS N N 10.729 19.322 -9.821 1.00 . A A . 60 LYS N 1 1 11 33256 1 1 60 LYS NZ N 4.754 21.207 -10.272 1.00 . A A . 60 LYS NZ 1 1 11 33257 1 1 60 LYS O O 11.487 18.671 -12.819 1.00 . A A . 60 LYS O 1 1 11 33258 1 1 61 LYS C C 10.857 14.544 -12.149 1.00 . A A . 61 LYS C 1 1 11 33259 1 1 61 LYS CA C 11.543 15.878 -12.394 1.00 . A A . 61 LYS CA 1 1 11 33260 1 1 61 LYS CB C 13.018 15.848 -11.943 1.00 . A A . 61 LYS CB 1 1 11 33261 1 1 61 LYS CD C 14.135 16.649 -14.092 1.00 . A A . 61 LYS CD 1 1 11 33262 1 1 61 LYS CE C 15.186 16.336 -15.160 1.00 . A A . 61 LYS CE 1 1 11 33263 1 1 61 LYS CG C 14.007 15.512 -13.069 1.00 . A A . 61 LYS CG 1 1 11 33264 1 1 61 LYS H H 10.227 16.537 -10.892 1.00 . A A . 61 LYS H 1 1 11 33265 1 1 61 LYS HA H 11.471 16.125 -13.450 1.00 . A A . 61 LYS HA 1 1 11 33266 1 1 61 LYS HB2 H 13.291 16.818 -11.543 1.00 . A A . 61 LYS HB2 1 1 11 33267 1 1 61 LYS HB3 H 13.136 15.121 -11.138 1.00 . A A . 61 LYS HB3 1 1 11 33268 1 1 61 LYS HD2 H 13.178 16.835 -14.578 1.00 . A A . 61 LYS HD2 1 1 11 33269 1 1 61 LYS HD3 H 14.436 17.560 -13.572 1.00 . A A . 61 LYS HD3 1 1 11 33270 1 1 61 LYS HE2 H 15.346 17.236 -15.756 1.00 . A A . 61 LYS HE2 1 1 11 33271 1 1 61 LYS HE3 H 16.132 16.081 -14.679 1.00 . A A . 61 LYS HE3 1 1 11 33272 1 1 61 LYS HG2 H 14.987 15.350 -12.624 1.00 . A A . 61 LYS HG2 1 1 11 33273 1 1 61 LYS HG3 H 13.700 14.595 -13.568 1.00 . A A . 61 LYS HG3 1 1 11 33274 1 1 61 LYS HZ1 H 13.866 15.453 -16.478 1.00 . A A . 61 LYS HZ1 1 1 11 33275 1 1 61 LYS HZ2 H 15.436 15.146 -16.818 1.00 . A A . 61 LYS HZ2 1 1 11 33276 1 1 61 LYS HZ3 H 14.700 14.352 -15.582 1.00 . A A . 61 LYS HZ3 1 1 11 33277 1 1 61 LYS N N 10.811 16.887 -11.647 1.00 . A A . 61 LYS N 1 1 11 33278 1 1 61 LYS NZ N 14.766 15.244 -16.061 1.00 . A A . 61 LYS NZ 1 1 11 33279 1 1 61 LYS O O 9.920 14.471 -11.345 1.00 . A A . 61 LYS O 1 1 11 33280 1 1 62 GLU C C 12.349 11.345 -12.269 1.00 . A A . 62 GLU C 1 1 11 33281 1 1 62 GLU CA C 11.038 12.125 -12.404 1.00 . A A . 62 GLU CA 1 1 11 33282 1 1 62 GLU CB C 10.115 11.523 -13.477 1.00 . A A . 62 GLU CB 1 1 11 33283 1 1 62 GLU CD C 9.868 9.026 -14.014 1.00 . A A . 62 GLU CD 1 1 11 33284 1 1 62 GLU CG C 9.504 10.168 -13.069 1.00 . A A . 62 GLU CG 1 1 11 33285 1 1 62 GLU H H 12.188 13.614 -13.337 1.00 . A A . 62 GLU H 1 1 11 33286 1 1 62 GLU HA H 10.503 12.158 -11.450 1.00 . A A . 62 GLU HA 1 1 11 33287 1 1 62 GLU HB2 H 9.296 12.220 -13.659 1.00 . A A . 62 GLU HB2 1 1 11 33288 1 1 62 GLU HB3 H 10.676 11.417 -14.407 1.00 . A A . 62 GLU HB3 1 1 11 33289 1 1 62 GLU HG2 H 9.821 9.882 -12.068 1.00 . A A . 62 GLU HG2 1 1 11 33290 1 1 62 GLU HG3 H 8.419 10.274 -13.045 1.00 . A A . 62 GLU HG3 1 1 11 33291 1 1 62 GLU N N 11.378 13.489 -12.753 1.00 . A A . 62 GLU N 1 1 11 33292 1 1 62 GLU O O 13.357 11.682 -12.910 1.00 . A A . 62 GLU O 1 1 11 33293 1 1 62 GLU OE1 O 11.041 8.574 -14.016 1.00 . A A . 62 GLU OE1 1 1 11 33294 1 1 62 GLU OE2 O 8.959 8.526 -14.709 1.00 . A A . 62 GLU OE2 1 1 11 33295 1 1 63 ASN C C 12.679 8.062 -10.801 1.00 . A A . 63 ASN C 1 1 11 33296 1 1 63 ASN CA C 13.388 9.317 -11.273 1.00 . A A . 63 ASN CA 1 1 11 33297 1 1 63 ASN CB C 14.424 9.764 -10.242 1.00 . A A . 63 ASN CB 1 1 11 33298 1 1 63 ASN CG C 15.654 8.862 -10.128 1.00 . A A . 63 ASN CG 1 1 11 33299 1 1 63 ASN H H 11.481 10.092 -10.948 1.00 . A A . 63 ASN H 1 1 11 33300 1 1 63 ASN HA H 13.885 9.145 -12.227 1.00 . A A . 63 ASN HA 1 1 11 33301 1 1 63 ASN HB2 H 14.772 10.757 -10.517 1.00 . A A . 63 ASN HB2 1 1 11 33302 1 1 63 ASN HB3 H 13.942 9.851 -9.274 1.00 . A A . 63 ASN HB3 1 1 11 33303 1 1 63 ASN HD21 H 14.758 6.990 -10.397 1.00 . A A . 63 ASN HD21 1 1 11 33304 1 1 63 ASN HD22 H 16.467 7.035 -10.223 1.00 . A A . 63 ASN HD22 1 1 11 33305 1 1 63 ASN N N 12.337 10.304 -11.442 1.00 . A A . 63 ASN N 1 1 11 33306 1 1 63 ASN ND2 N 15.598 7.546 -10.270 1.00 . A A . 63 ASN ND2 1 1 11 33307 1 1 63 ASN O O 12.186 8.013 -9.677 1.00 . A A . 63 ASN O 1 1 11 33308 1 1 63 ASN OD1 O 16.745 9.375 -9.909 1.00 . A A . 63 ASN OD1 1 1 11 33309 1 1 64 THR C C 12.843 5.010 -10.402 1.00 . A A . 64 THR C 1 1 11 33310 1 1 64 THR CA C 11.906 5.825 -11.303 1.00 . A A . 64 THR CA 1 1 11 33311 1 1 64 THR CB C 11.502 5.122 -12.603 1.00 . A A . 64 THR CB 1 1 11 33312 1 1 64 THR CG2 C 10.842 3.761 -12.421 1.00 . A A . 64 THR CG2 1 1 11 33313 1 1 64 THR H H 12.923 7.180 -12.599 1.00 . A A . 64 THR H 1 1 11 33314 1 1 64 THR HA H 11.015 6.044 -10.726 1.00 . A A . 64 THR HA 1 1 11 33315 1 1 64 THR HB H 12.399 4.977 -13.193 1.00 . A A . 64 THR HB 1 1 11 33316 1 1 64 THR HG1 H 10.941 6.812 -13.497 1.00 . A A . 64 THR HG1 1 1 11 33317 1 1 64 THR HG21 H 9.970 3.845 -11.775 1.00 . A A . 64 THR HG21 1 1 11 33318 1 1 64 THR HG22 H 10.529 3.381 -13.395 1.00 . A A . 64 THR HG22 1 1 11 33319 1 1 64 THR HG23 H 11.555 3.057 -11.993 1.00 . A A . 64 THR HG23 1 1 11 33320 1 1 64 THR N N 12.547 7.074 -11.666 1.00 . A A . 64 THR N 1 1 11 33321 1 1 64 THR O O 14.069 5.080 -10.512 1.00 . A A . 64 THR O 1 1 11 33322 1 1 64 THR OG1 O 10.571 5.928 -13.309 1.00 . A A . 64 THR OG1 1 1 11 33323 1 1 65 LEU C C 12.580 1.927 -9.280 1.00 . A A . 65 LEU C 1 1 11 33324 1 1 65 LEU CA C 12.843 3.266 -8.615 1.00 . A A . 65 LEU CA 1 1 11 33325 1 1 65 LEU CB C 12.135 3.231 -7.250 1.00 . A A . 65 LEU CB 1 1 11 33326 1 1 65 LEU CD1 C 10.979 4.803 -5.647 1.00 . A A . 65 LEU CD1 1 1 11 33327 1 1 65 LEU CD2 C 13.444 4.438 -5.453 1.00 . A A . 65 LEU CD2 1 1 11 33328 1 1 65 LEU CG C 12.269 4.530 -6.428 1.00 . A A . 65 LEU CG 1 1 11 33329 1 1 65 LEU H H 11.225 4.283 -9.502 1.00 . A A . 65 LEU H 1 1 11 33330 1 1 65 LEU HA H 13.913 3.446 -8.495 1.00 . A A . 65 LEU HA 1 1 11 33331 1 1 65 LEU HB2 H 11.077 3.034 -7.431 1.00 . A A . 65 LEU HB2 1 1 11 33332 1 1 65 LEU HB3 H 12.529 2.375 -6.688 1.00 . A A . 65 LEU HB3 1 1 11 33333 1 1 65 LEU HD11 H 10.739 3.947 -5.024 1.00 . A A . 65 LEU HD11 1 1 11 33334 1 1 65 LEU HD12 H 11.094 5.693 -5.029 1.00 . A A . 65 LEU HD12 1 1 11 33335 1 1 65 LEU HD13 H 10.161 4.973 -6.350 1.00 . A A . 65 LEU HD13 1 1 11 33336 1 1 65 LEU HD21 H 14.366 4.237 -5.998 1.00 . A A . 65 LEU HD21 1 1 11 33337 1 1 65 LEU HD22 H 13.554 5.373 -4.904 1.00 . A A . 65 LEU HD22 1 1 11 33338 1 1 65 LEU HD23 H 13.283 3.626 -4.749 1.00 . A A . 65 LEU HD23 1 1 11 33339 1 1 65 LEU HG H 12.435 5.380 -7.090 1.00 . A A . 65 LEU HG 1 1 11 33340 1 1 65 LEU N N 12.239 4.271 -9.478 1.00 . A A . 65 LEU N 1 1 11 33341 1 1 65 LEU O O 11.457 1.684 -9.722 1.00 . A A . 65 LEU O 1 1 11 33342 1 1 66 ARG C C 13.281 -1.213 -8.596 1.00 . A A . 66 ARG C 1 1 11 33343 1 1 66 ARG CA C 13.442 -0.314 -9.814 1.00 . A A . 66 ARG CA 1 1 11 33344 1 1 66 ARG CB C 14.659 -0.684 -10.679 1.00 . A A . 66 ARG CB 1 1 11 33345 1 1 66 ARG CD C 16.004 -0.128 -12.762 1.00 . A A . 66 ARG CD 1 1 11 33346 1 1 66 ARG CG C 14.978 0.380 -11.745 1.00 . A A . 66 ARG CG 1 1 11 33347 1 1 66 ARG CZ C 17.399 0.879 -14.579 1.00 . A A . 66 ARG CZ 1 1 11 33348 1 1 66 ARG H H 14.466 1.300 -8.898 1.00 . A A . 66 ARG H 1 1 11 33349 1 1 66 ARG HA H 12.541 -0.381 -10.432 1.00 . A A . 66 ARG HA 1 1 11 33350 1 1 66 ARG HB2 H 15.536 -0.810 -10.043 1.00 . A A . 66 ARG HB2 1 1 11 33351 1 1 66 ARG HB3 H 14.449 -1.636 -11.168 1.00 . A A . 66 ARG HB3 1 1 11 33352 1 1 66 ARG HD2 H 16.896 -0.455 -12.227 1.00 . A A . 66 ARG HD2 1 1 11 33353 1 1 66 ARG HD3 H 15.587 -0.977 -13.301 1.00 . A A . 66 ARG HD3 1 1 11 33354 1 1 66 ARG HE H 15.809 1.776 -13.688 1.00 . A A . 66 ARG HE 1 1 11 33355 1 1 66 ARG HG2 H 14.065 0.664 -12.264 1.00 . A A . 66 ARG HG2 1 1 11 33356 1 1 66 ARG HG3 H 15.382 1.268 -11.259 1.00 . A A . 66 ARG HG3 1 1 11 33357 1 1 66 ARG HH11 H 17.818 -1.117 -14.299 1.00 . A A . 66 ARG HH11 1 1 11 33358 1 1 66 ARG HH12 H 18.910 -0.306 -15.363 1.00 . A A . 66 ARG HH12 1 1 11 33359 1 1 66 ARG HH21 H 17.350 2.875 -15.008 1.00 . A A . 66 ARG HH21 1 1 11 33360 1 1 66 ARG HH22 H 18.505 1.979 -15.937 1.00 . A A . 66 ARG HH22 1 1 11 33361 1 1 66 ARG N N 13.571 1.042 -9.302 1.00 . A A . 66 ARG N 1 1 11 33362 1 1 66 ARG NE N 16.378 0.926 -13.719 1.00 . A A . 66 ARG NE 1 1 11 33363 1 1 66 ARG NH1 N 18.106 -0.237 -14.735 1.00 . A A . 66 ARG NH1 1 1 11 33364 1 1 66 ARG NH2 N 17.750 1.966 -15.250 1.00 . A A . 66 ARG NH2 1 1 11 33365 1 1 66 ARG O O 14.229 -1.382 -7.826 1.00 . A A . 66 ARG O 1 1 11 33366 1 1 67 ILE C C 11.804 -3.936 -7.662 1.00 . A A . 67 ILE C 1 1 11 33367 1 1 67 ILE CA C 11.675 -2.485 -7.208 1.00 . A A . 67 ILE CA 1 1 11 33368 1 1 67 ILE CB C 10.257 -2.088 -6.741 1.00 . A A . 67 ILE CB 1 1 11 33369 1 1 67 ILE CD1 C 8.828 0.001 -6.388 1.00 . A A . 67 ILE CD1 1 1 11 33370 1 1 67 ILE CG1 C 10.227 -0.607 -6.288 1.00 . A A . 67 ILE CG1 1 1 11 33371 1 1 67 ILE CG2 C 9.800 -2.994 -5.582 1.00 . A A . 67 ILE CG2 1 1 11 33372 1 1 67 ILE H H 11.354 -1.605 -9.068 1.00 . A A . 67 ILE H 1 1 11 33373 1 1 67 ILE HA H 12.372 -2.291 -6.400 1.00 . A A . 67 ILE HA 1 1 11 33374 1 1 67 ILE HB H 9.568 -2.219 -7.579 1.00 . A A . 67 ILE HB 1 1 11 33375 1 1 67 ILE HD11 H 8.113 -0.578 -5.807 1.00 . A A . 67 ILE HD11 1 1 11 33376 1 1 67 ILE HD12 H 8.860 1.018 -6.008 1.00 . A A . 67 ILE HD12 1 1 11 33377 1 1 67 ILE HD13 H 8.513 0.025 -7.430 1.00 . A A . 67 ILE HD13 1 1 11 33378 1 1 67 ILE HG12 H 10.586 -0.525 -5.261 1.00 . A A . 67 ILE HG12 1 1 11 33379 1 1 67 ILE HG13 H 10.875 0.006 -6.913 1.00 . A A . 67 ILE HG13 1 1 11 33380 1 1 67 ILE HG21 H 10.484 -2.918 -4.736 1.00 . A A . 67 ILE HG21 1 1 11 33381 1 1 67 ILE HG22 H 8.797 -2.717 -5.262 1.00 . A A . 67 ILE HG22 1 1 11 33382 1 1 67 ILE HG23 H 9.758 -4.029 -5.921 1.00 . A A . 67 ILE HG23 1 1 11 33383 1 1 67 ILE N N 12.066 -1.690 -8.354 1.00 . A A . 67 ILE N 1 1 11 33384 1 1 67 ILE O O 10.951 -4.462 -8.371 1.00 . A A . 67 ILE O 1 1 11 33385 1 1 68 LEU C C 12.631 -6.982 -6.990 1.00 . A A . 68 LEU C 1 1 11 33386 1 1 68 LEU CA C 13.257 -5.888 -7.853 1.00 . A A . 68 LEU CA 1 1 11 33387 1 1 68 LEU CB C 14.773 -6.015 -8.068 1.00 . A A . 68 LEU CB 1 1 11 33388 1 1 68 LEU CD1 C 17.080 -6.230 -7.169 1.00 . A A . 68 LEU CD1 1 1 11 33389 1 1 68 LEU CD2 C 15.218 -6.133 -5.512 1.00 . A A . 68 LEU CD2 1 1 11 33390 1 1 68 LEU CG C 15.614 -6.591 -6.916 1.00 . A A . 68 LEU CG 1 1 11 33391 1 1 68 LEU H H 13.551 -4.113 -6.683 1.00 . A A . 68 LEU H 1 1 11 33392 1 1 68 LEU HA H 12.814 -5.977 -8.836 1.00 . A A . 68 LEU HA 1 1 11 33393 1 1 68 LEU HB2 H 14.929 -6.666 -8.930 1.00 . A A . 68 LEU HB2 1 1 11 33394 1 1 68 LEU HB3 H 15.160 -5.034 -8.351 1.00 . A A . 68 LEU HB3 1 1 11 33395 1 1 68 LEU HD11 H 17.370 -6.570 -8.164 1.00 . A A . 68 LEU HD11 1 1 11 33396 1 1 68 LEU HD12 H 17.214 -5.150 -7.115 1.00 . A A . 68 LEU HD12 1 1 11 33397 1 1 68 LEU HD13 H 17.721 -6.713 -6.431 1.00 . A A . 68 LEU HD13 1 1 11 33398 1 1 68 LEU HD21 H 14.853 -5.108 -5.540 1.00 . A A . 68 LEU HD21 1 1 11 33399 1 1 68 LEU HD22 H 14.452 -6.789 -5.109 1.00 . A A . 68 LEU HD22 1 1 11 33400 1 1 68 LEU HD23 H 16.078 -6.211 -4.858 1.00 . A A . 68 LEU HD23 1 1 11 33401 1 1 68 LEU HG H 15.517 -7.671 -6.938 1.00 . A A . 68 LEU HG 1 1 11 33402 1 1 68 LEU N N 12.930 -4.561 -7.340 1.00 . A A . 68 LEU N 1 1 11 33403 1 1 68 LEU O O 12.183 -6.718 -5.874 1.00 . A A . 68 LEU O 1 1 11 33404 1 1 69 ASP C C 13.813 -9.775 -6.067 1.00 . A A . 69 ASP C 1 1 11 33405 1 1 69 ASP CA C 12.456 -9.388 -6.630 1.00 . A A . 69 ASP CA 1 1 11 33406 1 1 69 ASP CB C 11.922 -10.568 -7.443 1.00 . A A . 69 ASP CB 1 1 11 33407 1 1 69 ASP CG C 11.775 -11.842 -6.596 1.00 . A A . 69 ASP CG 1 1 11 33408 1 1 69 ASP H H 12.924 -8.401 -8.427 1.00 . A A . 69 ASP H 1 1 11 33409 1 1 69 ASP HA H 11.786 -9.152 -5.793 1.00 . A A . 69 ASP HA 1 1 11 33410 1 1 69 ASP HB2 H 10.970 -10.275 -7.873 1.00 . A A . 69 ASP HB2 1 1 11 33411 1 1 69 ASP HB3 H 12.599 -10.775 -8.275 1.00 . A A . 69 ASP HB3 1 1 11 33412 1 1 69 ASP N N 12.602 -8.218 -7.481 1.00 . A A . 69 ASP N 1 1 11 33413 1 1 69 ASP O O 14.733 -10.146 -6.804 1.00 . A A . 69 ASP O 1 1 11 33414 1 1 69 ASP OD1 O 11.685 -11.771 -5.349 1.00 . A A . 69 ASP OD1 1 1 11 33415 1 1 69 ASP OD2 O 11.675 -12.945 -7.180 1.00 . A A . 69 ASP OD2 1 1 11 33416 1 1 70 ALA C C 14.568 -11.088 -2.846 1.00 . A A . 70 ALA C 1 1 11 33417 1 1 70 ALA CA C 15.069 -10.204 -3.994 1.00 . A A . 70 ALA CA 1 1 11 33418 1 1 70 ALA CB C 15.873 -8.995 -3.525 1.00 . A A . 70 ALA CB 1 1 11 33419 1 1 70 ALA H H 13.155 -9.366 -4.202 1.00 . A A . 70 ALA H 1 1 11 33420 1 1 70 ALA HA H 15.708 -10.821 -4.628 1.00 . A A . 70 ALA HA 1 1 11 33421 1 1 70 ALA HB1 H 15.223 -8.307 -2.985 1.00 . A A . 70 ALA HB1 1 1 11 33422 1 1 70 ALA HB2 H 16.680 -9.323 -2.878 1.00 . A A . 70 ALA HB2 1 1 11 33423 1 1 70 ALA HB3 H 16.290 -8.498 -4.398 1.00 . A A . 70 ALA HB3 1 1 11 33424 1 1 70 ALA N N 13.939 -9.699 -4.751 1.00 . A A . 70 ALA N 1 1 11 33425 1 1 70 ALA O O 15.255 -11.238 -1.833 1.00 . A A . 70 ALA O 1 1 11 33426 1 1 71 THR C C 13.321 -13.642 -1.678 1.00 . A A . 71 THR C 1 1 11 33427 1 1 71 THR CA C 12.669 -12.276 -1.871 1.00 . A A . 71 THR CA 1 1 11 33428 1 1 71 THR CB C 11.142 -12.281 -2.096 1.00 . A A . 71 THR CB 1 1 11 33429 1 1 71 THR CG2 C 10.571 -10.867 -2.277 1.00 . A A . 71 THR CG2 1 1 11 33430 1 1 71 THR H H 12.821 -11.483 -3.829 1.00 . A A . 71 THR H 1 1 11 33431 1 1 71 THR HA H 12.869 -11.719 -0.961 1.00 . A A . 71 THR HA 1 1 11 33432 1 1 71 THR HB H 10.673 -12.735 -1.222 1.00 . A A . 71 THR HB 1 1 11 33433 1 1 71 THR HG1 H 11.099 -12.527 -4.039 1.00 . A A . 71 THR HG1 1 1 11 33434 1 1 71 THR HG21 H 10.980 -10.195 -1.534 1.00 . A A . 71 THR HG21 1 1 11 33435 1 1 71 THR HG22 H 10.813 -10.463 -3.260 1.00 . A A . 71 THR HG22 1 1 11 33436 1 1 71 THR HG23 H 9.492 -10.887 -2.152 1.00 . A A . 71 THR HG23 1 1 11 33437 1 1 71 THR N N 13.340 -11.603 -2.963 1.00 . A A . 71 THR N 1 1 11 33438 1 1 71 THR O O 13.962 -13.867 -0.651 1.00 . A A . 71 THR O 1 1 11 33439 1 1 71 THR OG1 O 10.769 -13.012 -3.245 1.00 . A A . 71 THR OG1 1 1 11 33440 1 1 72 ASN C C 13.416 -16.834 -1.672 1.00 . A A . 72 ASN C 1 1 11 33441 1 1 72 ASN CA C 13.806 -15.857 -2.804 1.00 . A A . 72 ASN CA 1 1 11 33442 1 1 72 ASN CB C 15.329 -15.708 -2.972 1.00 . A A . 72 ASN CB 1 1 11 33443 1 1 72 ASN CG C 16.030 -16.984 -3.427 1.00 . A A . 72 ASN CG 1 1 11 33444 1 1 72 ASN H H 12.617 -14.226 -3.454 1.00 . A A . 72 ASN H 1 1 11 33445 1 1 72 ASN HA H 13.425 -16.290 -3.729 1.00 . A A . 72 ASN HA 1 1 11 33446 1 1 72 ASN HB2 H 15.539 -14.920 -3.695 1.00 . A A . 72 ASN HB2 1 1 11 33447 1 1 72 ASN HB3 H 15.752 -15.396 -2.021 1.00 . A A . 72 ASN HB3 1 1 11 33448 1 1 72 ASN HD21 H 15.732 -16.569 -5.406 1.00 . A A . 72 ASN HD21 1 1 11 33449 1 1 72 ASN HD22 H 16.538 -18.079 -5.050 1.00 . A A . 72 ASN HD22 1 1 11 33450 1 1 72 ASN N N 13.214 -14.517 -2.688 1.00 . A A . 72 ASN N 1 1 11 33451 1 1 72 ASN ND2 N 16.058 -17.244 -4.725 1.00 . A A . 72 ASN ND2 1 1 11 33452 1 1 72 ASN O O 13.697 -18.026 -1.767 1.00 . A A . 72 ASN O 1 1 11 33453 1 1 72 ASN OD1 O 16.599 -17.725 -2.630 1.00 . A A . 72 ASN OD1 1 1 11 33454 1 1 73 ASN C C 11.374 -18.001 0.716 1.00 . A A . 73 ASN C 1 1 11 33455 1 1 73 ASN CA C 12.512 -16.986 0.666 1.00 . A A . 73 ASN CA 1 1 11 33456 1 1 73 ASN CB C 12.335 -15.896 1.732 1.00 . A A . 73 ASN CB 1 1 11 33457 1 1 73 ASN CG C 10.951 -15.251 1.736 1.00 . A A . 73 ASN CG 1 1 11 33458 1 1 73 ASN H H 12.417 -15.410 -0.702 1.00 . A A . 73 ASN H 1 1 11 33459 1 1 73 ASN HA H 13.429 -17.508 0.917 1.00 . A A . 73 ASN HA 1 1 11 33460 1 1 73 ASN HB2 H 12.524 -16.343 2.708 1.00 . A A . 73 ASN HB2 1 1 11 33461 1 1 73 ASN HB3 H 13.103 -15.143 1.575 1.00 . A A . 73 ASN HB3 1 1 11 33462 1 1 73 ASN HD21 H 10.402 -16.278 3.386 1.00 . A A . 73 ASN HD21 1 1 11 33463 1 1 73 ASN HD22 H 9.181 -15.204 2.747 1.00 . A A . 73 ASN HD22 1 1 11 33464 1 1 73 ASN N N 12.695 -16.374 -0.647 1.00 . A A . 73 ASN N 1 1 11 33465 1 1 73 ASN ND2 N 10.110 -15.587 2.699 1.00 . A A . 73 ASN ND2 1 1 11 33466 1 1 73 ASN O O 10.798 -18.232 1.776 1.00 . A A . 73 ASN O 1 1 11 33467 1 1 73 ASN OD1 O 10.626 -14.427 0.883 1.00 . A A . 73 ASN OD1 1 1 11 33468 1 1 74 GLN C C 8.581 -18.886 -0.050 1.00 . A A . 74 GLN C 1 1 11 33469 1 1 74 GLN CA C 9.891 -19.515 -0.555 1.00 . A A . 74 GLN CA 1 1 11 33470 1 1 74 GLN CB C 10.167 -20.955 -0.057 1.00 . A A . 74 GLN CB 1 1 11 33471 1 1 74 GLN CD C 12.276 -20.941 1.465 1.00 . A A . 74 GLN CD 1 1 11 33472 1 1 74 GLN CG C 11.636 -21.362 0.135 1.00 . A A . 74 GLN CG 1 1 11 33473 1 1 74 GLN H H 11.593 -18.378 -1.224 1.00 . A A . 74 GLN H 1 1 11 33474 1 1 74 GLN HA H 9.785 -19.643 -1.626 1.00 . A A . 74 GLN HA 1 1 11 33475 1 1 74 GLN HB2 H 9.654 -21.134 0.887 1.00 . A A . 74 GLN HB2 1 1 11 33476 1 1 74 GLN HB3 H 9.720 -21.637 -0.781 1.00 . A A . 74 GLN HB3 1 1 11 33477 1 1 74 GLN HE21 H 14.074 -20.643 0.578 1.00 . A A . 74 GLN HE21 1 1 11 33478 1 1 74 GLN HE22 H 14.045 -20.298 2.283 1.00 . A A . 74 GLN HE22 1 1 11 33479 1 1 74 GLN HG2 H 11.668 -22.441 0.070 1.00 . A A . 74 GLN HG2 1 1 11 33480 1 1 74 GLN HG3 H 12.216 -20.984 -0.702 1.00 . A A . 74 GLN HG3 1 1 11 33481 1 1 74 GLN N N 11.027 -18.606 -0.418 1.00 . A A . 74 GLN N 1 1 11 33482 1 1 74 GLN NE2 N 13.540 -20.543 1.441 1.00 . A A . 74 GLN NE2 1 1 11 33483 1 1 74 GLN O O 7.943 -19.384 0.883 1.00 . A A . 74 GLN O 1 1 11 33484 1 1 74 GLN OE1 O 11.648 -20.953 2.525 1.00 . A A . 74 GLN OE1 1 1 11 33485 1 1 75 LEU C C 5.774 -18.120 -0.526 1.00 . A A . 75 LEU C 1 1 11 33486 1 1 75 LEU CA C 6.906 -17.095 -0.353 1.00 . A A . 75 LEU CA 1 1 11 33487 1 1 75 LEU CB C 6.672 -15.903 -1.302 1.00 . A A . 75 LEU CB 1 1 11 33488 1 1 75 LEU CD1 C 7.524 -13.721 -2.193 1.00 . A A . 75 LEU CD1 1 1 11 33489 1 1 75 LEU CD2 C 6.995 -13.859 0.208 1.00 . A A . 75 LEU CD2 1 1 11 33490 1 1 75 LEU CG C 7.523 -14.659 -0.990 1.00 . A A . 75 LEU CG 1 1 11 33491 1 1 75 LEU H H 8.737 -17.408 -1.417 1.00 . A A . 75 LEU H 1 1 11 33492 1 1 75 LEU HA H 6.938 -16.735 0.673 1.00 . A A . 75 LEU HA 1 1 11 33493 1 1 75 LEU HB2 H 6.875 -16.236 -2.322 1.00 . A A . 75 LEU HB2 1 1 11 33494 1 1 75 LEU HB3 H 5.618 -15.620 -1.260 1.00 . A A . 75 LEU HB3 1 1 11 33495 1 1 75 LEU HD11 H 6.505 -13.423 -2.447 1.00 . A A . 75 LEU HD11 1 1 11 33496 1 1 75 LEU HD12 H 8.112 -12.838 -1.956 1.00 . A A . 75 LEU HD12 1 1 11 33497 1 1 75 LEU HD13 H 7.972 -14.217 -3.054 1.00 . A A . 75 LEU HD13 1 1 11 33498 1 1 75 LEU HD21 H 5.975 -13.522 0.010 1.00 . A A . 75 LEU HD21 1 1 11 33499 1 1 75 LEU HD22 H 7.003 -14.472 1.106 1.00 . A A . 75 LEU HD22 1 1 11 33500 1 1 75 LEU HD23 H 7.625 -12.983 0.368 1.00 . A A . 75 LEU HD23 1 1 11 33501 1 1 75 LEU HG H 8.551 -14.964 -0.797 1.00 . A A . 75 LEU HG 1 1 11 33502 1 1 75 LEU N N 8.181 -17.758 -0.651 1.00 . A A . 75 LEU N 1 1 11 33503 1 1 75 LEU O O 5.649 -18.658 -1.631 1.00 . A A . 75 LEU O 1 1 11 33504 1 1 76 PRO C C 2.920 -19.084 -0.664 1.00 . A A . 76 PRO C 1 1 11 33505 1 1 76 PRO CA C 3.940 -19.470 0.405 1.00 . A A . 76 PRO CA 1 1 11 33506 1 1 76 PRO CB C 3.310 -19.578 1.798 1.00 . A A . 76 PRO CB 1 1 11 33507 1 1 76 PRO CD C 4.987 -17.862 1.839 1.00 . A A . 76 PRO CD 1 1 11 33508 1 1 76 PRO CG C 3.651 -18.248 2.467 1.00 . A A . 76 PRO CG 1 1 11 33509 1 1 76 PRO HA H 4.400 -20.426 0.148 1.00 . A A . 76 PRO HA 1 1 11 33510 1 1 76 PRO HB2 H 2.232 -19.744 1.757 1.00 . A A . 76 PRO HB2 1 1 11 33511 1 1 76 PRO HB3 H 3.786 -20.389 2.343 1.00 . A A . 76 PRO HB3 1 1 11 33512 1 1 76 PRO HD2 H 5.078 -16.776 1.807 1.00 . A A . 76 PRO HD2 1 1 11 33513 1 1 76 PRO HD3 H 5.805 -18.299 2.413 1.00 . A A . 76 PRO HD3 1 1 11 33514 1 1 76 PRO HG2 H 2.906 -17.503 2.193 1.00 . A A . 76 PRO HG2 1 1 11 33515 1 1 76 PRO HG3 H 3.724 -18.343 3.551 1.00 . A A . 76 PRO HG3 1 1 11 33516 1 1 76 PRO N N 4.971 -18.440 0.504 1.00 . A A . 76 PRO N 1 1 11 33517 1 1 76 PRO O O 2.271 -18.049 -0.542 1.00 . A A . 76 PRO O 1 1 11 33518 1 1 77 GLN C C 0.381 -19.850 -2.380 1.00 . A A . 77 GLN C 1 1 11 33519 1 1 77 GLN CA C 1.834 -19.622 -2.800 1.00 . A A . 77 GLN CA 1 1 11 33520 1 1 77 GLN CB C 2.191 -20.423 -4.068 1.00 . A A . 77 GLN CB 1 1 11 33521 1 1 77 GLN CD C 0.708 -20.278 -6.183 1.00 . A A . 77 GLN CD 1 1 11 33522 1 1 77 GLN CG C 1.836 -19.655 -5.361 1.00 . A A . 77 GLN CG 1 1 11 33523 1 1 77 GLN H H 3.233 -20.802 -1.708 1.00 . A A . 77 GLN H 1 1 11 33524 1 1 77 GLN HA H 1.940 -18.558 -3.018 1.00 . A A . 77 GLN HA 1 1 11 33525 1 1 77 GLN HB2 H 3.264 -20.607 -4.073 1.00 . A A . 77 GLN HB2 1 1 11 33526 1 1 77 GLN HB3 H 1.695 -21.394 -4.051 1.00 . A A . 77 GLN HB3 1 1 11 33527 1 1 77 GLN HE21 H -0.717 -19.329 -5.135 1.00 . A A . 77 GLN HE21 1 1 11 33528 1 1 77 GLN HE22 H -1.288 -20.295 -6.491 1.00 . A A . 77 GLN HE22 1 1 11 33529 1 1 77 GLN HG2 H 1.576 -18.623 -5.129 1.00 . A A . 77 GLN HG2 1 1 11 33530 1 1 77 GLN HG3 H 2.724 -19.620 -5.992 1.00 . A A . 77 GLN HG3 1 1 11 33531 1 1 77 GLN N N 2.760 -19.912 -1.704 1.00 . A A . 77 GLN N 1 1 11 33532 1 1 77 GLN NE2 N -0.533 -19.882 -5.967 1.00 . A A . 77 GLN NE2 1 1 11 33533 1 1 77 GLN O O -0.531 -19.671 -3.185 1.00 . A A . 77 GLN O 1 1 11 33534 1 1 77 GLN OE1 O 0.950 -21.105 -7.056 1.00 . A A . 77 GLN OE1 1 1 11 33535 1 1 78 ASP C C -1.949 -19.251 -0.273 1.00 . A A . 78 ASP C 1 1 11 33536 1 1 78 ASP CA C -1.177 -20.526 -0.594 1.00 . A A . 78 ASP CA 1 1 11 33537 1 1 78 ASP CB C -1.016 -21.300 0.729 1.00 . A A . 78 ASP CB 1 1 11 33538 1 1 78 ASP CG C -1.670 -22.668 0.637 1.00 . A A . 78 ASP CG 1 1 11 33539 1 1 78 ASP H H 0.946 -20.331 -0.525 1.00 . A A . 78 ASP H 1 1 11 33540 1 1 78 ASP HA H -1.723 -21.131 -1.316 1.00 . A A . 78 ASP HA 1 1 11 33541 1 1 78 ASP HB2 H 0.041 -21.427 0.971 1.00 . A A . 78 ASP HB2 1 1 11 33542 1 1 78 ASP HB3 H -1.464 -20.749 1.558 1.00 . A A . 78 ASP HB3 1 1 11 33543 1 1 78 ASP N N 0.140 -20.171 -1.111 1.00 . A A . 78 ASP N 1 1 11 33544 1 1 78 ASP O O -3.173 -19.293 -0.146 1.00 . A A . 78 ASP O 1 1 11 33545 1 1 78 ASP OD1 O -2.887 -22.800 0.910 1.00 . A A . 78 ASP OD1 1 1 11 33546 1 1 78 ASP OD2 O -0.949 -23.605 0.220 1.00 . A A . 78 ASP OD2 1 1 11 33547 1 1 79 ARG C C -0.963 -15.835 -0.852 1.00 . A A . 79 ARG C 1 1 11 33548 1 1 79 ARG CA C -1.701 -16.786 0.081 1.00 . A A . 79 ARG CA 1 1 11 33549 1 1 79 ARG CB C -1.480 -16.471 1.571 1.00 . A A . 79 ARG CB 1 1 11 33550 1 1 79 ARG CD C 0.288 -16.506 3.456 1.00 . A A . 79 ARG CD 1 1 11 33551 1 1 79 ARG CG C 0.019 -16.501 1.952 1.00 . A A . 79 ARG CG 1 1 11 33552 1 1 79 ARG CZ C 0.396 -14.868 5.334 1.00 . A A . 79 ARG CZ 1 1 11 33553 1 1 79 ARG H H -0.269 -18.164 -0.490 1.00 . A A . 79 ARG H 1 1 11 33554 1 1 79 ARG HA H -2.758 -16.717 -0.139 1.00 . A A . 79 ARG HA 1 1 11 33555 1 1 79 ARG HB2 H -1.908 -15.492 1.794 1.00 . A A . 79 ARG HB2 1 1 11 33556 1 1 79 ARG HB3 H -2.029 -17.214 2.155 1.00 . A A . 79 ARG HB3 1 1 11 33557 1 1 79 ARG HD2 H -0.305 -17.291 3.916 1.00 . A A . 79 ARG HD2 1 1 11 33558 1 1 79 ARG HD3 H 1.343 -16.729 3.609 1.00 . A A . 79 ARG HD3 1 1 11 33559 1 1 79 ARG HE H -0.597 -14.569 3.600 1.00 . A A . 79 ARG HE 1 1 11 33560 1 1 79 ARG HG2 H 0.471 -17.412 1.560 1.00 . A A . 79 ARG HG2 1 1 11 33561 1 1 79 ARG HG3 H 0.539 -15.659 1.501 1.00 . A A . 79 ARG HG3 1 1 11 33562 1 1 79 ARG HH11 H 1.418 -16.598 5.763 1.00 . A A . 79 ARG HH11 1 1 11 33563 1 1 79 ARG HH12 H 1.523 -15.357 6.981 1.00 . A A . 79 ARG HH12 1 1 11 33564 1 1 79 ARG HH21 H -0.624 -13.146 5.223 1.00 . A A . 79 ARG HH21 1 1 11 33565 1 1 79 ARG HH22 H 0.177 -13.383 6.770 1.00 . A A . 79 ARG HH22 1 1 11 33566 1 1 79 ARG N N -1.241 -18.125 -0.203 1.00 . A A . 79 ARG N 1 1 11 33567 1 1 79 ARG NE N -0.014 -15.230 4.113 1.00 . A A . 79 ARG NE 1 1 11 33568 1 1 79 ARG NH1 N 1.180 -15.649 6.067 1.00 . A A . 79 ARG NH1 1 1 11 33569 1 1 79 ARG NH2 N -0.020 -13.712 5.820 1.00 . A A . 79 ARG NH2 1 1 11 33570 1 1 79 ARG O O -0.016 -16.225 -1.539 1.00 . A A . 79 ARG O 1 1 11 33571 1 1 80 GLU C C 0.314 -12.903 -0.779 1.00 . A A . 80 GLU C 1 1 11 33572 1 1 80 GLU CA C -0.809 -13.518 -1.639 1.00 . A A . 80 GLU CA 1 1 11 33573 1 1 80 GLU CB C -1.974 -12.579 -2.006 1.00 . A A . 80 GLU CB 1 1 11 33574 1 1 80 GLU CD C -2.887 -11.250 -3.979 1.00 . A A . 80 GLU CD 1 1 11 33575 1 1 80 GLU CG C -1.651 -11.739 -3.227 1.00 . A A . 80 GLU CG 1 1 11 33576 1 1 80 GLU H H -2.239 -14.363 -0.340 1.00 . A A . 80 GLU H 1 1 11 33577 1 1 80 GLU HA H -0.358 -13.928 -2.544 1.00 . A A . 80 GLU HA 1 1 11 33578 1 1 80 GLU HB2 H -2.836 -13.186 -2.276 1.00 . A A . 80 GLU HB2 1 1 11 33579 1 1 80 GLU HB3 H -2.264 -11.964 -1.160 1.00 . A A . 80 GLU HB3 1 1 11 33580 1 1 80 GLU HG2 H -1.031 -10.890 -2.938 1.00 . A A . 80 GLU HG2 1 1 11 33581 1 1 80 GLU HG3 H -1.094 -12.387 -3.897 1.00 . A A . 80 GLU HG3 1 1 11 33582 1 1 80 GLU N N -1.424 -14.599 -0.898 1.00 . A A . 80 GLU N 1 1 11 33583 1 1 80 GLU O O 0.688 -13.485 0.243 1.00 . A A . 80 GLU O 1 1 11 33584 1 1 80 GLU OE1 O -3.676 -10.476 -3.389 1.00 . A A . 80 GLU OE1 1 1 11 33585 1 1 80 GLU OE2 O -2.996 -11.605 -5.178 1.00 . A A . 80 GLU OE2 1 1 11 33586 1 1 81 SER C C 1.467 -9.443 -0.268 1.00 . A A . 81 SER C 1 1 11 33587 1 1 81 SER CA C 1.649 -10.964 -0.131 1.00 . A A . 81 SER CA 1 1 11 33588 1 1 81 SER CB C 3.121 -11.390 -0.176 1.00 . A A . 81 SER CB 1 1 11 33589 1 1 81 SER H H 0.640 -11.251 -1.970 1.00 . A A . 81 SER H 1 1 11 33590 1 1 81 SER HA H 1.266 -11.224 0.853 1.00 . A A . 81 SER HA 1 1 11 33591 1 1 81 SER HB2 H 3.507 -11.305 -1.191 1.00 . A A . 81 SER HB2 1 1 11 33592 1 1 81 SER HB3 H 3.692 -10.737 0.482 1.00 . A A . 81 SER HB3 1 1 11 33593 1 1 81 SER HG H 2.420 -13.177 0.138 1.00 . A A . 81 SER HG 1 1 11 33594 1 1 81 SER N N 0.865 -11.727 -1.105 1.00 . A A . 81 SER N 1 1 11 33595 1 1 81 SER O O 1.126 -8.921 -1.334 1.00 . A A . 81 SER O 1 1 11 33596 1 1 81 SER OG O 3.275 -12.722 0.287 1.00 . A A . 81 SER OG 1 1 11 33597 1 1 82 LEU C C 2.762 -6.769 1.746 1.00 . A A . 82 LEU C 1 1 11 33598 1 1 82 LEU CA C 1.529 -7.295 1.022 1.00 . A A . 82 LEU CA 1 1 11 33599 1 1 82 LEU CB C 0.250 -7.001 1.831 1.00 . A A . 82 LEU CB 1 1 11 33600 1 1 82 LEU CD1 C -0.001 -4.475 1.345 1.00 . A A . 82 LEU CD1 1 1 11 33601 1 1 82 LEU CD2 C -1.060 -5.486 3.349 1.00 . A A . 82 LEU CD2 1 1 11 33602 1 1 82 LEU CG C 0.138 -5.570 2.404 1.00 . A A . 82 LEU CG 1 1 11 33603 1 1 82 LEU H H 1.979 -9.227 1.682 1.00 . A A . 82 LEU H 1 1 11 33604 1 1 82 LEU HA H 1.451 -6.814 0.048 1.00 . A A . 82 LEU HA 1 1 11 33605 1 1 82 LEU HB2 H -0.618 -7.204 1.204 1.00 . A A . 82 LEU HB2 1 1 11 33606 1 1 82 LEU HB3 H 0.228 -7.693 2.675 1.00 . A A . 82 LEU HB3 1 1 11 33607 1 1 82 LEU HD11 H 0.757 -4.584 0.576 1.00 . A A . 82 LEU HD11 1 1 11 33608 1 1 82 LEU HD12 H -0.987 -4.505 0.891 1.00 . A A . 82 LEU HD12 1 1 11 33609 1 1 82 LEU HD13 H 0.140 -3.511 1.832 1.00 . A A . 82 LEU HD13 1 1 11 33610 1 1 82 LEU HD21 H -0.985 -6.251 4.120 1.00 . A A . 82 LEU HD21 1 1 11 33611 1 1 82 LEU HD22 H -1.093 -4.511 3.834 1.00 . A A . 82 LEU HD22 1 1 11 33612 1 1 82 LEU HD23 H -1.985 -5.647 2.797 1.00 . A A . 82 LEU HD23 1 1 11 33613 1 1 82 LEU HG H 1.025 -5.338 2.987 1.00 . A A . 82 LEU HG 1 1 11 33614 1 1 82 LEU N N 1.690 -8.732 0.841 1.00 . A A . 82 LEU N 1 1 11 33615 1 1 82 LEU O O 3.219 -7.339 2.738 1.00 . A A . 82 LEU O 1 1 11 33616 1 1 83 PHE C C 4.006 -3.407 1.687 1.00 . A A . 83 PHE C 1 1 11 33617 1 1 83 PHE CA C 4.390 -4.890 1.712 1.00 . A A . 83 PHE CA 1 1 11 33618 1 1 83 PHE CB C 5.567 -5.205 0.774 1.00 . A A . 83 PHE CB 1 1 11 33619 1 1 83 PHE CD1 C 6.899 -7.065 1.865 1.00 . A A . 83 PHE CD1 1 1 11 33620 1 1 83 PHE CD2 C 5.473 -7.611 -0.028 1.00 . A A . 83 PHE CD2 1 1 11 33621 1 1 83 PHE CE1 C 7.157 -8.432 2.070 1.00 . A A . 83 PHE CE1 1 1 11 33622 1 1 83 PHE CE2 C 5.764 -8.975 0.152 1.00 . A A . 83 PHE CE2 1 1 11 33623 1 1 83 PHE CG C 6.016 -6.654 0.850 1.00 . A A . 83 PHE CG 1 1 11 33624 1 1 83 PHE CZ C 6.565 -9.390 1.228 1.00 . A A . 83 PHE CZ 1 1 11 33625 1 1 83 PHE H H 2.818 -5.204 0.452 1.00 . A A . 83 PHE H 1 1 11 33626 1 1 83 PHE HA H 4.644 -5.182 2.731 1.00 . A A . 83 PHE HA 1 1 11 33627 1 1 83 PHE HB2 H 5.287 -4.963 -0.251 1.00 . A A . 83 PHE HB2 1 1 11 33628 1 1 83 PHE HB3 H 6.396 -4.562 1.039 1.00 . A A . 83 PHE HB3 1 1 11 33629 1 1 83 PHE HD1 H 7.348 -6.333 2.519 1.00 . A A . 83 PHE HD1 1 1 11 33630 1 1 83 PHE HD2 H 4.802 -7.301 -0.817 1.00 . A A . 83 PHE HD2 1 1 11 33631 1 1 83 PHE HE1 H 7.797 -8.742 2.885 1.00 . A A . 83 PHE HE1 1 1 11 33632 1 1 83 PHE HE2 H 5.345 -9.710 -0.515 1.00 . A A . 83 PHE HE2 1 1 11 33633 1 1 83 PHE HZ H 6.742 -10.446 1.393 1.00 . A A . 83 PHE HZ 1 1 11 33634 1 1 83 PHE N N 3.252 -5.642 1.255 1.00 . A A . 83 PHE N 1 1 11 33635 1 1 83 PHE O O 2.957 -3.009 1.170 1.00 . A A . 83 PHE O 1 1 11 33636 1 1 84 TRP C C 6.070 -0.696 1.484 1.00 . A A . 84 TRP C 1 1 11 33637 1 1 84 TRP CA C 4.796 -1.125 2.195 1.00 . A A . 84 TRP CA 1 1 11 33638 1 1 84 TRP CB C 4.720 -0.554 3.613 1.00 . A A . 84 TRP CB 1 1 11 33639 1 1 84 TRP CD1 C 2.482 -1.598 4.332 1.00 . A A . 84 TRP CD1 1 1 11 33640 1 1 84 TRP CD2 C 2.839 0.450 5.168 1.00 . A A . 84 TRP CD2 1 1 11 33641 1 1 84 TRP CE2 C 1.570 0.024 5.652 1.00 . A A . 84 TRP CE2 1 1 11 33642 1 1 84 TRP CE3 C 3.314 1.698 5.619 1.00 . A A . 84 TRP CE3 1 1 11 33643 1 1 84 TRP CG C 3.391 -0.591 4.313 1.00 . A A . 84 TRP CG 1 1 11 33644 1 1 84 TRP CH2 C 1.311 2.036 6.965 1.00 . A A . 84 TRP CH2 1 1 11 33645 1 1 84 TRP CZ2 C 0.795 0.813 6.513 1.00 . A A . 84 TRP CZ2 1 1 11 33646 1 1 84 TRP CZ3 C 2.577 2.463 6.537 1.00 . A A . 84 TRP CZ3 1 1 11 33647 1 1 84 TRP H H 5.711 -2.956 2.652 1.00 . A A . 84 TRP H 1 1 11 33648 1 1 84 TRP HA H 3.924 -0.797 1.631 1.00 . A A . 84 TRP HA 1 1 11 33649 1 1 84 TRP HB2 H 5.458 -1.051 4.243 1.00 . A A . 84 TRP HB2 1 1 11 33650 1 1 84 TRP HB3 H 5.012 0.495 3.548 1.00 . A A . 84 TRP HB3 1 1 11 33651 1 1 84 TRP HD1 H 2.575 -2.548 3.826 1.00 . A A . 84 TRP HD1 1 1 11 33652 1 1 84 TRP HE1 H 0.623 -1.842 5.361 1.00 . A A . 84 TRP HE1 1 1 11 33653 1 1 84 TRP HE3 H 4.283 2.047 5.295 1.00 . A A . 84 TRP HE3 1 1 11 33654 1 1 84 TRP HH2 H 0.748 2.638 7.657 1.00 . A A . 84 TRP HH2 1 1 11 33655 1 1 84 TRP HZ2 H -0.169 0.473 6.859 1.00 . A A . 84 TRP HZ2 1 1 11 33656 1 1 84 TRP HZ3 H 2.996 3.379 6.921 1.00 . A A . 84 TRP HZ3 1 1 11 33657 1 1 84 TRP N N 4.865 -2.569 2.242 1.00 . A A . 84 TRP N 1 1 11 33658 1 1 84 TRP NE1 N 1.406 -1.236 5.123 1.00 . A A . 84 TRP NE1 1 1 11 33659 1 1 84 TRP O O 7.163 -0.986 1.974 1.00 . A A . 84 TRP O 1 1 11 33660 1 1 85 MET C C 7.195 1.914 0.210 1.00 . A A . 85 MET C 1 1 11 33661 1 1 85 MET CA C 7.081 0.519 -0.384 1.00 . A A . 85 MET CA 1 1 11 33662 1 1 85 MET CB C 6.883 0.508 -1.911 1.00 . A A . 85 MET CB 1 1 11 33663 1 1 85 MET CE C 9.292 2.387 -3.215 1.00 . A A . 85 MET CE 1 1 11 33664 1 1 85 MET CG C 8.093 -0.067 -2.642 1.00 . A A . 85 MET CG 1 1 11 33665 1 1 85 MET H H 5.037 0.329 0.109 1.00 . A A . 85 MET H 1 1 11 33666 1 1 85 MET HA H 7.984 -0.046 -0.142 1.00 . A A . 85 MET HA 1 1 11 33667 1 1 85 MET HB2 H 6.023 -0.102 -2.166 1.00 . A A . 85 MET HB2 1 1 11 33668 1 1 85 MET HB3 H 6.701 1.511 -2.289 1.00 . A A . 85 MET HB3 1 1 11 33669 1 1 85 MET HE1 H 8.426 2.875 -2.772 1.00 . A A . 85 MET HE1 1 1 11 33670 1 1 85 MET HE2 H 10.157 3.041 -3.129 1.00 . A A . 85 MET HE2 1 1 11 33671 1 1 85 MET HE3 H 9.103 2.199 -4.269 1.00 . A A . 85 MET HE3 1 1 11 33672 1 1 85 MET HG2 H 8.229 -1.101 -2.327 1.00 . A A . 85 MET HG2 1 1 11 33673 1 1 85 MET HG3 H 7.878 -0.070 -3.708 1.00 . A A . 85 MET HG3 1 1 11 33674 1 1 85 MET N N 5.948 -0.071 0.312 1.00 . A A . 85 MET N 1 1 11 33675 1 1 85 MET O O 6.485 2.842 -0.183 1.00 . A A . 85 MET O 1 1 11 33676 1 1 85 MET SD S 9.640 0.831 -2.365 1.00 . A A . 85 MET SD 1 1 11 33677 1 1 86 ASN C C 9.142 4.128 1.223 1.00 . A A . 86 ASN C 1 1 11 33678 1 1 86 ASN CA C 8.117 3.299 1.965 1.00 . A A . 86 ASN CA 1 1 11 33679 1 1 86 ASN CB C 8.534 3.070 3.416 1.00 . A A . 86 ASN CB 1 1 11 33680 1 1 86 ASN CG C 7.327 2.713 4.269 1.00 . A A . 86 ASN CG 1 1 11 33681 1 1 86 ASN H H 8.672 1.312 1.454 1.00 . A A . 86 ASN H 1 1 11 33682 1 1 86 ASN HA H 7.159 3.820 1.957 1.00 . A A . 86 ASN HA 1 1 11 33683 1 1 86 ASN HB2 H 9.304 2.299 3.463 1.00 . A A . 86 ASN HB2 1 1 11 33684 1 1 86 ASN HB3 H 8.953 3.997 3.805 1.00 . A A . 86 ASN HB3 1 1 11 33685 1 1 86 ASN HD21 H 8.126 0.935 4.828 1.00 . A A . 86 ASN HD21 1 1 11 33686 1 1 86 ASN HD22 H 6.581 1.332 5.553 1.00 . A A . 86 ASN HD22 1 1 11 33687 1 1 86 ASN N N 7.991 2.041 1.262 1.00 . A A . 86 ASN N 1 1 11 33688 1 1 86 ASN ND2 N 7.349 1.566 4.926 1.00 . A A . 86 ASN ND2 1 1 11 33689 1 1 86 ASN O O 10.178 3.619 0.801 1.00 . A A . 86 ASN O 1 1 11 33690 1 1 86 ASN OD1 O 6.363 3.471 4.318 1.00 . A A . 86 ASN OD1 1 1 11 33691 1 1 87 VAL C C 9.775 7.582 1.355 1.00 . A A . 87 VAL C 1 1 11 33692 1 1 87 VAL CA C 9.783 6.354 0.464 1.00 . A A . 87 VAL CA 1 1 11 33693 1 1 87 VAL CB C 9.404 6.662 -0.994 1.00 . A A . 87 VAL CB 1 1 11 33694 1 1 87 VAL CG1 C 10.476 7.542 -1.642 1.00 . A A . 87 VAL CG1 1 1 11 33695 1 1 87 VAL CG2 C 9.263 5.402 -1.856 1.00 . A A . 87 VAL CG2 1 1 11 33696 1 1 87 VAL H H 7.981 5.789 1.393 1.00 . A A . 87 VAL H 1 1 11 33697 1 1 87 VAL HA H 10.779 5.918 0.469 1.00 . A A . 87 VAL HA 1 1 11 33698 1 1 87 VAL HB H 8.452 7.186 -0.993 1.00 . A A . 87 VAL HB 1 1 11 33699 1 1 87 VAL HG11 H 11.443 7.041 -1.589 1.00 . A A . 87 VAL HG11 1 1 11 33700 1 1 87 VAL HG12 H 10.228 7.733 -2.686 1.00 . A A . 87 VAL HG12 1 1 11 33701 1 1 87 VAL HG13 H 10.538 8.495 -1.118 1.00 . A A . 87 VAL HG13 1 1 11 33702 1 1 87 VAL HG21 H 10.180 4.817 -1.793 1.00 . A A . 87 VAL HG21 1 1 11 33703 1 1 87 VAL HG22 H 8.423 4.801 -1.507 1.00 . A A . 87 VAL HG22 1 1 11 33704 1 1 87 VAL HG23 H 9.079 5.672 -2.897 1.00 . A A . 87 VAL HG23 1 1 11 33705 1 1 87 VAL N N 8.857 5.416 1.064 1.00 . A A . 87 VAL N 1 1 11 33706 1 1 87 VAL O O 8.760 8.279 1.434 1.00 . A A . 87 VAL O 1 1 11 33707 1 1 88 LYS C C 11.637 10.029 1.581 1.00 . A A . 88 LYS C 1 1 11 33708 1 1 88 LYS CA C 11.149 9.106 2.689 1.00 . A A . 88 LYS CA 1 1 11 33709 1 1 88 LYS CB C 12.211 8.916 3.778 1.00 . A A . 88 LYS CB 1 1 11 33710 1 1 88 LYS CD C 13.713 9.934 5.540 1.00 . A A . 88 LYS CD 1 1 11 33711 1 1 88 LYS CE C 13.328 9.024 6.711 1.00 . A A . 88 LYS CE 1 1 11 33712 1 1 88 LYS CG C 12.567 10.190 4.548 1.00 . A A . 88 LYS CG 1 1 11 33713 1 1 88 LYS H H 11.665 7.204 1.891 1.00 . A A . 88 LYS H 1 1 11 33714 1 1 88 LYS HA H 10.244 9.509 3.132 1.00 . A A . 88 LYS HA 1 1 11 33715 1 1 88 LYS HB2 H 11.828 8.196 4.497 1.00 . A A . 88 LYS HB2 1 1 11 33716 1 1 88 LYS HB3 H 13.116 8.518 3.320 1.00 . A A . 88 LYS HB3 1 1 11 33717 1 1 88 LYS HD2 H 14.545 9.484 5.001 1.00 . A A . 88 LYS HD2 1 1 11 33718 1 1 88 LYS HD3 H 14.051 10.889 5.942 1.00 . A A . 88 LYS HD3 1 1 11 33719 1 1 88 LYS HE2 H 12.463 9.439 7.233 1.00 . A A . 88 LYS HE2 1 1 11 33720 1 1 88 LYS HE3 H 13.058 8.037 6.332 1.00 . A A . 88 LYS HE3 1 1 11 33721 1 1 88 LYS HG2 H 12.894 10.954 3.844 1.00 . A A . 88 LYS HG2 1 1 11 33722 1 1 88 LYS HG3 H 11.685 10.551 5.075 1.00 . A A . 88 LYS HG3 1 1 11 33723 1 1 88 LYS HZ1 H 15.270 8.516 7.195 1.00 . A A . 88 LYS HZ1 1 1 11 33724 1 1 88 LYS HZ2 H 14.711 9.770 8.076 1.00 . A A . 88 LYS HZ2 1 1 11 33725 1 1 88 LYS HZ3 H 14.206 8.231 8.408 1.00 . A A . 88 LYS HZ3 1 1 11 33726 1 1 88 LYS N N 10.872 7.816 2.072 1.00 . A A . 88 LYS N 1 1 11 33727 1 1 88 LYS NZ N 14.445 8.883 7.665 1.00 . A A . 88 LYS NZ 1 1 11 33728 1 1 88 LYS O O 12.407 9.594 0.728 1.00 . A A . 88 LYS O 1 1 11 33729 1 1 89 ALA C C 12.322 13.430 1.790 1.00 . A A . 89 ALA C 1 1 11 33730 1 1 89 ALA CA C 11.822 12.359 0.826 1.00 . A A . 89 ALA CA 1 1 11 33731 1 1 89 ALA CB C 10.768 12.883 -0.150 1.00 . A A . 89 ALA CB 1 1 11 33732 1 1 89 ALA H H 10.503 11.580 2.256 1.00 . A A . 89 ALA H 1 1 11 33733 1 1 89 ALA HA H 12.655 11.974 0.243 1.00 . A A . 89 ALA HA 1 1 11 33734 1 1 89 ALA HB1 H 10.414 12.064 -0.777 1.00 . A A . 89 ALA HB1 1 1 11 33735 1 1 89 ALA HB2 H 9.923 13.309 0.392 1.00 . A A . 89 ALA HB2 1 1 11 33736 1 1 89 ALA HB3 H 11.213 13.650 -0.781 1.00 . A A . 89 ALA HB3 1 1 11 33737 1 1 89 ALA N N 11.249 11.298 1.629 1.00 . A A . 89 ALA N 1 1 11 33738 1 1 89 ALA O O 11.512 14.141 2.389 1.00 . A A . 89 ALA O 1 1 11 33739 1 1 90 ILE C C 14.491 15.732 1.776 1.00 . A A . 90 ILE C 1 1 11 33740 1 1 90 ILE CA C 14.204 14.617 2.783 1.00 . A A . 90 ILE CA 1 1 11 33741 1 1 90 ILE CB C 15.500 14.209 3.513 1.00 . A A . 90 ILE CB 1 1 11 33742 1 1 90 ILE CD1 C 15.926 11.677 3.277 1.00 . A A . 90 ILE CD1 1 1 11 33743 1 1 90 ILE CG1 C 15.428 12.817 4.166 1.00 . A A . 90 ILE CG1 1 1 11 33744 1 1 90 ILE CG2 C 15.779 15.251 4.610 1.00 . A A . 90 ILE CG2 1 1 11 33745 1 1 90 ILE H H 14.315 12.954 1.524 1.00 . A A . 90 ILE H 1 1 11 33746 1 1 90 ILE HA H 13.480 14.928 3.532 1.00 . A A . 90 ILE HA 1 1 11 33747 1 1 90 ILE HB H 16.338 14.224 2.816 1.00 . A A . 90 ILE HB 1 1 11 33748 1 1 90 ILE HD11 H 16.920 11.921 2.905 1.00 . A A . 90 ILE HD11 1 1 11 33749 1 1 90 ILE HD12 H 16.004 10.762 3.858 1.00 . A A . 90 ILE HD12 1 1 11 33750 1 1 90 ILE HD13 H 15.244 11.503 2.450 1.00 . A A . 90 ILE HD13 1 1 11 33751 1 1 90 ILE HG12 H 16.081 12.815 5.022 1.00 . A A . 90 ILE HG12 1 1 11 33752 1 1 90 ILE HG13 H 14.418 12.622 4.517 1.00 . A A . 90 ILE HG13 1 1 11 33753 1 1 90 ILE HG21 H 15.788 16.253 4.183 1.00 . A A . 90 ILE HG21 1 1 11 33754 1 1 90 ILE HG22 H 15.026 15.196 5.396 1.00 . A A . 90 ILE HG22 1 1 11 33755 1 1 90 ILE HG23 H 16.761 15.066 5.050 1.00 . A A . 90 ILE HG23 1 1 11 33756 1 1 90 ILE N N 13.633 13.524 2.017 1.00 . A A . 90 ILE N 1 1 11 33757 1 1 90 ILE O O 15.241 15.488 0.837 1.00 . A A . 90 ILE O 1 1 11 33758 1 1 91 PRO C C 15.843 18.395 1.615 1.00 . A A . 91 PRO C 1 1 11 33759 1 1 91 PRO CA C 14.406 18.095 1.162 1.00 . A A . 91 PRO CA 1 1 11 33760 1 1 91 PRO CB C 13.414 19.217 1.468 1.00 . A A . 91 PRO CB 1 1 11 33761 1 1 91 PRO CD C 12.819 17.277 2.780 1.00 . A A . 91 PRO CD 1 1 11 33762 1 1 91 PRO CG C 12.799 18.792 2.800 1.00 . A A . 91 PRO CG 1 1 11 33763 1 1 91 PRO HA H 14.386 17.891 0.092 1.00 . A A . 91 PRO HA 1 1 11 33764 1 1 91 PRO HB2 H 13.901 20.190 1.542 1.00 . A A . 91 PRO HB2 1 1 11 33765 1 1 91 PRO HB3 H 12.642 19.240 0.700 1.00 . A A . 91 PRO HB3 1 1 11 33766 1 1 91 PRO HD2 H 12.963 16.901 3.793 1.00 . A A . 91 PRO HD2 1 1 11 33767 1 1 91 PRO HD3 H 11.887 16.895 2.361 1.00 . A A . 91 PRO HD3 1 1 11 33768 1 1 91 PRO HG2 H 13.442 19.138 3.604 1.00 . A A . 91 PRO HG2 1 1 11 33769 1 1 91 PRO HG3 H 11.785 19.161 2.930 1.00 . A A . 91 PRO HG3 1 1 11 33770 1 1 91 PRO N N 13.920 16.935 1.902 1.00 . A A . 91 PRO N 1 1 11 33771 1 1 91 PRO O O 16.065 18.703 2.790 1.00 . A A . 91 PRO O 1 1 11 33772 1 1 92 SER C C 18.957 19.051 -0.122 1.00 . A A . 92 SER C 1 1 11 33773 1 1 92 SER CA C 18.246 18.313 1.012 1.00 . A A . 92 SER CA 1 1 11 33774 1 1 92 SER CB C 18.796 16.888 1.194 1.00 . A A . 92 SER CB 1 1 11 33775 1 1 92 SER H H 16.569 18.128 -0.258 1.00 . A A . 92 SER H 1 1 11 33776 1 1 92 SER HA H 18.417 18.866 1.935 1.00 . A A . 92 SER HA 1 1 11 33777 1 1 92 SER HB2 H 18.618 16.311 0.286 1.00 . A A . 92 SER HB2 1 1 11 33778 1 1 92 SER HB3 H 19.870 16.950 1.358 1.00 . A A . 92 SER HB3 1 1 11 33779 1 1 92 SER HG H 18.192 16.822 3.064 1.00 . A A . 92 SER HG 1 1 11 33780 1 1 92 SER N N 16.819 18.276 0.714 1.00 . A A . 92 SER N 1 1 11 33781 1 1 92 SER O O 19.546 18.433 -1.009 1.00 . A A . 92 SER O 1 1 11 33782 1 1 92 SER OG O 18.213 16.211 2.293 1.00 . A A . 92 SER OG 1 1 11 33783 1 1 93 MET C C 20.362 22.292 -0.444 1.00 . A A . 93 MET C 1 1 11 33784 1 1 93 MET CA C 19.441 21.275 -1.120 1.00 . A A . 93 MET CA 1 1 11 33785 1 1 93 MET CB C 18.273 21.962 -1.834 1.00 . A A . 93 MET CB 1 1 11 33786 1 1 93 MET CE C 17.434 24.907 -3.565 1.00 . A A . 93 MET CE 1 1 11 33787 1 1 93 MET CG C 18.675 22.466 -3.224 1.00 . A A . 93 MET CG 1 1 11 33788 1 1 93 MET H H 18.458 20.872 0.658 1.00 . A A . 93 MET H 1 1 11 33789 1 1 93 MET HA H 20.042 20.714 -1.839 1.00 . A A . 93 MET HA 1 1 11 33790 1 1 93 MET HB2 H 17.447 21.260 -1.948 1.00 . A A . 93 MET HB2 1 1 11 33791 1 1 93 MET HB3 H 17.924 22.780 -1.203 1.00 . A A . 93 MET HB3 1 1 11 33792 1 1 93 MET HE1 H 18.445 25.284 -3.711 1.00 . A A . 93 MET HE1 1 1 11 33793 1 1 93 MET HE2 H 16.729 25.537 -4.109 1.00 . A A . 93 MET HE2 1 1 11 33794 1 1 93 MET HE3 H 17.206 24.930 -2.499 1.00 . A A . 93 MET HE3 1 1 11 33795 1 1 93 MET HG2 H 19.457 23.207 -3.119 1.00 . A A . 93 MET HG2 1 1 11 33796 1 1 93 MET HG3 H 19.085 21.633 -3.792 1.00 . A A . 93 MET HG3 1 1 11 33797 1 1 93 MET N N 18.889 20.379 -0.112 1.00 . A A . 93 MET N 1 1 11 33798 1 1 93 MET O O 20.360 22.405 0.781 1.00 . A A . 93 MET O 1 1 11 33799 1 1 93 MET SD S 17.346 23.210 -4.191 1.00 . A A . 93 MET SD 1 1 11 33800 1 1 94 ASP C C 20.794 25.348 -0.834 1.00 . A A . 94 ASP C 1 1 11 33801 1 1 94 ASP CA C 21.854 24.227 -0.864 1.00 . A A . 94 ASP CA 1 1 11 33802 1 1 94 ASP CB C 22.915 24.667 -1.883 1.00 . A A . 94 ASP CB 1 1 11 33803 1 1 94 ASP CG C 22.421 24.897 -3.316 1.00 . A A . 94 ASP CG 1 1 11 33804 1 1 94 ASP H H 21.038 22.930 -2.238 1.00 . A A . 94 ASP H 1 1 11 33805 1 1 94 ASP HA H 22.299 24.105 0.124 1.00 . A A . 94 ASP HA 1 1 11 33806 1 1 94 ASP HB2 H 23.366 25.578 -1.518 1.00 . A A . 94 ASP HB2 1 1 11 33807 1 1 94 ASP HB3 H 23.698 23.916 -1.910 1.00 . A A . 94 ASP HB3 1 1 11 33808 1 1 94 ASP N N 21.162 23.002 -1.239 1.00 . A A . 94 ASP N 1 1 11 33809 1 1 94 ASP O O 19.675 25.187 -1.335 1.00 . A A . 94 ASP O 1 1 11 33810 1 1 94 ASP OD1 O 21.481 24.244 -3.822 1.00 . A A . 94 ASP OD1 1 1 11 33811 1 1 94 ASP OD2 O 22.875 25.897 -3.904 1.00 . A A . 94 ASP OD2 1 1 11 33812 1 1 95 LYS C C 19.086 27.313 0.809 1.00 . A A . 95 LYS C 1 1 11 33813 1 1 95 LYS CA C 20.248 27.666 -0.123 1.00 . A A . 95 LYS CA 1 1 11 33814 1 1 95 LYS CB C 19.776 28.237 -1.484 1.00 . A A . 95 LYS CB 1 1 11 33815 1 1 95 LYS CD C 20.340 28.932 -3.866 1.00 . A A . 95 LYS CD 1 1 11 33816 1 1 95 LYS CE C 19.648 27.773 -4.608 1.00 . A A . 95 LYS CE 1 1 11 33817 1 1 95 LYS CG C 20.899 28.537 -2.489 1.00 . A A . 95 LYS CG 1 1 11 33818 1 1 95 LYS H H 22.066 26.541 0.151 1.00 . A A . 95 LYS H 1 1 11 33819 1 1 95 LYS HA H 20.813 28.451 0.368 1.00 . A A . 95 LYS HA 1 1 11 33820 1 1 95 LYS HB2 H 19.045 27.559 -1.919 1.00 . A A . 95 LYS HB2 1 1 11 33821 1 1 95 LYS HB3 H 19.254 29.175 -1.297 1.00 . A A . 95 LYS HB3 1 1 11 33822 1 1 95 LYS HD2 H 19.620 29.745 -3.737 1.00 . A A . 95 LYS HD2 1 1 11 33823 1 1 95 LYS HD3 H 21.157 29.313 -4.477 1.00 . A A . 95 LYS HD3 1 1 11 33824 1 1 95 LYS HE2 H 18.885 27.350 -3.954 1.00 . A A . 95 LYS HE2 1 1 11 33825 1 1 95 LYS HE3 H 19.141 28.182 -5.485 1.00 . A A . 95 LYS HE3 1 1 11 33826 1 1 95 LYS HG2 H 21.498 29.364 -2.101 1.00 . A A . 95 LYS HG2 1 1 11 33827 1 1 95 LYS HG3 H 21.537 27.662 -2.602 1.00 . A A . 95 LYS HG3 1 1 11 33828 1 1 95 LYS HZ1 H 21.391 27.054 -5.513 1.00 . A A . 95 LYS HZ1 1 1 11 33829 1 1 95 LYS HZ2 H 21.015 26.200 -4.249 1.00 . A A . 95 LYS HZ2 1 1 11 33830 1 1 95 LYS HZ3 H 20.133 25.976 -5.573 1.00 . A A . 95 LYS HZ3 1 1 11 33831 1 1 95 LYS N N 21.143 26.505 -0.257 1.00 . A A . 95 LYS N 1 1 11 33832 1 1 95 LYS NZ N 20.580 26.698 -5.030 1.00 . A A . 95 LYS NZ 1 1 11 33833 1 1 95 LYS O O 19.195 26.404 1.635 1.00 . A A . 95 LYS O 1 1 11 33834 1 1 96 SER C C 17.020 27.829 2.962 1.00 . A A . 96 SER C 1 1 11 33835 1 1 96 SER CA C 16.777 27.847 1.461 1.00 . A A . 96 SER CA 1 1 11 33836 1 1 96 SER CB C 16.131 26.592 0.865 1.00 . A A . 96 SER CB 1 1 11 33837 1 1 96 SER H H 18.020 28.874 0.098 1.00 . A A . 96 SER H 1 1 11 33838 1 1 96 SER HA H 16.094 28.677 1.279 1.00 . A A . 96 SER HA 1 1 11 33839 1 1 96 SER HB2 H 16.774 25.724 1.011 1.00 . A A . 96 SER HB2 1 1 11 33840 1 1 96 SER HB3 H 15.170 26.410 1.340 1.00 . A A . 96 SER HB3 1 1 11 33841 1 1 96 SER HG H 15.491 26.049 -0.904 1.00 . A A . 96 SER HG 1 1 11 33842 1 1 96 SER N N 18.027 28.124 0.769 1.00 . A A . 96 SER N 1 1 11 33843 1 1 96 SER O O 16.687 26.888 3.678 1.00 . A A . 96 SER O 1 1 11 33844 1 1 96 SER OG O 15.946 26.825 -0.522 1.00 . A A . 96 SER OG 1 1 11 33845 1 1 97 LYS C C 17.111 30.751 4.872 1.00 . A A . 97 LYS C 1 1 11 33846 1 1 97 LYS CA C 17.625 29.314 4.826 1.00 . A A . 97 LYS CA 1 1 11 33847 1 1 97 LYS CB C 19.050 29.162 5.388 1.00 . A A . 97 LYS CB 1 1 11 33848 1 1 97 LYS CD C 20.137 28.967 7.685 1.00 . A A . 97 LYS CD 1 1 11 33849 1 1 97 LYS CE C 20.148 28.249 9.042 1.00 . A A . 97 LYS CE 1 1 11 33850 1 1 97 LYS CG C 19.018 28.472 6.758 1.00 . A A . 97 LYS CG 1 1 11 33851 1 1 97 LYS H H 17.782 29.687 2.798 1.00 . A A . 97 LYS H 1 1 11 33852 1 1 97 LYS HA H 16.922 28.678 5.369 1.00 . A A . 97 LYS HA 1 1 11 33853 1 1 97 LYS HB2 H 19.667 28.564 4.713 1.00 . A A . 97 LYS HB2 1 1 11 33854 1 1 97 LYS HB3 H 19.502 30.152 5.464 1.00 . A A . 97 LYS HB3 1 1 11 33855 1 1 97 LYS HD2 H 21.103 28.810 7.199 1.00 . A A . 97 LYS HD2 1 1 11 33856 1 1 97 LYS HD3 H 20.008 30.038 7.853 1.00 . A A . 97 LYS HD3 1 1 11 33857 1 1 97 LYS HE2 H 20.519 27.231 8.905 1.00 . A A . 97 LYS HE2 1 1 11 33858 1 1 97 LYS HE3 H 20.843 28.771 9.703 1.00 . A A . 97 LYS HE3 1 1 11 33859 1 1 97 LYS HG2 H 18.062 28.675 7.231 1.00 . A A . 97 LYS HG2 1 1 11 33860 1 1 97 LYS HG3 H 19.099 27.394 6.617 1.00 . A A . 97 LYS HG3 1 1 11 33861 1 1 97 LYS HZ1 H 18.287 29.058 9.551 1.00 . A A . 97 LYS HZ1 1 1 11 33862 1 1 97 LYS HZ2 H 18.283 27.435 9.280 1.00 . A A . 97 LYS HZ2 1 1 11 33863 1 1 97 LYS HZ3 H 18.906 27.993 10.672 1.00 . A A . 97 LYS HZ3 1 1 11 33864 1 1 97 LYS N N 17.607 28.921 3.435 1.00 . A A . 97 LYS N 1 1 11 33865 1 1 97 LYS NZ N 18.814 28.196 9.679 1.00 . A A . 97 LYS NZ 1 1 11 33866 1 1 97 LYS O O 16.915 31.354 3.814 1.00 . A A . 97 LYS O 1 1 11 33867 1 1 98 LEU C C 14.615 32.137 5.986 1.00 . A A . 98 LEU C 1 1 11 33868 1 1 98 LEU CA C 16.072 32.440 6.371 1.00 . A A . 98 LEU CA 1 1 11 33869 1 1 98 LEU CB C 16.664 33.717 5.743 1.00 . A A . 98 LEU CB 1 1 11 33870 1 1 98 LEU CD1 C 16.204 35.252 7.729 1.00 . A A . 98 LEU CD1 1 1 11 33871 1 1 98 LEU CD2 C 16.765 36.207 5.490 1.00 . A A . 98 LEU CD2 1 1 11 33872 1 1 98 LEU CG C 16.060 35.054 6.214 1.00 . A A . 98 LEU CG 1 1 11 33873 1 1 98 LEU H H 17.132 30.732 6.890 1.00 . A A . 98 LEU H 1 1 11 33874 1 1 98 LEU HA H 16.099 32.559 7.451 1.00 . A A . 98 LEU HA 1 1 11 33875 1 1 98 LEU HB2 H 17.734 33.725 5.956 1.00 . A A . 98 LEU HB2 1 1 11 33876 1 1 98 LEU HB3 H 16.536 33.654 4.663 1.00 . A A . 98 LEU HB3 1 1 11 33877 1 1 98 LEU HD11 H 17.248 35.147 8.026 1.00 . A A . 98 LEU HD11 1 1 11 33878 1 1 98 LEU HD12 H 15.855 36.247 8.006 1.00 . A A . 98 LEU HD12 1 1 11 33879 1 1 98 LEU HD13 H 15.602 34.527 8.273 1.00 . A A . 98 LEU HD13 1 1 11 33880 1 1 98 LEU HD21 H 16.642 36.095 4.412 1.00 . A A . 98 LEU HD21 1 1 11 33881 1 1 98 LEU HD22 H 16.323 37.158 5.788 1.00 . A A . 98 LEU HD22 1 1 11 33882 1 1 98 LEU HD23 H 17.829 36.214 5.729 1.00 . A A . 98 LEU HD23 1 1 11 33883 1 1 98 LEU HG H 15.004 35.095 5.952 1.00 . A A . 98 LEU HG 1 1 11 33884 1 1 98 LEU N N 16.922 31.290 6.079 1.00 . A A . 98 LEU N 1 1 11 33885 1 1 98 LEU O O 14.338 31.192 5.242 1.00 . A A . 98 LEU O 1 1 11 33886 1 1 99 THR C C 12.143 31.181 7.291 1.00 . A A . 99 THR C 1 1 11 33887 1 1 99 THR CA C 12.275 32.555 6.630 1.00 . A A . 99 THR CA 1 1 11 33888 1 1 99 THR CB C 11.571 32.687 5.271 1.00 . A A . 99 THR CB 1 1 11 33889 1 1 99 THR CG2 C 10.053 32.627 5.448 1.00 . A A . 99 THR CG2 1 1 11 33890 1 1 99 THR H H 13.956 33.690 7.112 1.00 . A A . 99 THR H 1 1 11 33891 1 1 99 THR HA H 11.818 33.280 7.303 1.00 . A A . 99 THR HA 1 1 11 33892 1 1 99 THR HB H 11.884 31.877 4.613 1.00 . A A . 99 THR HB 1 1 11 33893 1 1 99 THR HG1 H 11.729 34.626 5.286 1.00 . A A . 99 THR HG1 1 1 11 33894 1 1 99 THR HG21 H 9.729 33.329 6.217 1.00 . A A . 99 THR HG21 1 1 11 33895 1 1 99 THR HG22 H 9.564 32.883 4.514 1.00 . A A . 99 THR HG22 1 1 11 33896 1 1 99 THR HG23 H 9.752 31.621 5.741 1.00 . A A . 99 THR HG23 1 1 11 33897 1 1 99 THR N N 13.681 32.911 6.536 1.00 . A A . 99 THR N 1 1 11 33898 1 1 99 THR O O 11.950 30.157 6.631 1.00 . A A . 99 THR O 1 1 11 33899 1 1 99 THR OG1 O 11.897 33.912 4.635 1.00 . A A . 99 THR OG1 1 1 11 33900 1 1 100 GLU C C 13.292 29.032 9.208 1.00 . A A . 100 GLU C 1 1 11 33901 1 1 100 GLU CA C 12.196 30.061 9.516 1.00 . A A . 100 GLU CA 1 1 11 33902 1 1 100 GLU CB C 10.795 29.445 9.567 1.00 . A A . 100 GLU CB 1 1 11 33903 1 1 100 GLU CD C 8.317 29.407 9.199 1.00 . A A . 100 GLU CD 1 1 11 33904 1 1 100 GLU CG C 9.583 30.244 9.064 1.00 . A A . 100 GLU CG 1 1 11 33905 1 1 100 GLU H H 12.255 32.051 9.132 1.00 . A A . 100 GLU H 1 1 11 33906 1 1 100 GLU HA H 12.410 30.457 10.510 1.00 . A A . 100 GLU HA 1 1 11 33907 1 1 100 GLU HB2 H 10.829 28.522 9.000 1.00 . A A . 100 GLU HB2 1 1 11 33908 1 1 100 GLU HB3 H 10.628 29.239 10.614 1.00 . A A . 100 GLU HB3 1 1 11 33909 1 1 100 GLU HG2 H 9.489 31.165 9.638 1.00 . A A . 100 GLU HG2 1 1 11 33910 1 1 100 GLU HG3 H 9.694 30.498 8.011 1.00 . A A . 100 GLU HG3 1 1 11 33911 1 1 100 GLU N N 12.211 31.189 8.623 1.00 . A A . 100 GLU N 1 1 11 33912 1 1 100 GLU O O 14.193 29.256 8.388 1.00 . A A . 100 GLU O 1 1 11 33913 1 1 100 GLU OE1 O 8.212 28.346 8.548 1.00 . A A . 100 GLU OE1 1 1 11 33914 1 1 100 GLU OE2 O 7.400 29.816 9.948 1.00 . A A . 100 GLU OE2 1 1 11 33915 1 1 101 ASN C C 13.448 25.488 10.326 1.00 . A A . 101 ASN C 1 1 11 33916 1 1 101 ASN CA C 13.997 26.702 9.575 1.00 . A A . 101 ASN CA 1 1 11 33917 1 1 101 ASN CB C 15.504 26.900 9.825 1.00 . A A . 101 ASN CB 1 1 11 33918 1 1 101 ASN CG C 16.366 26.244 8.756 1.00 . A A . 101 ASN CG 1 1 11 33919 1 1 101 ASN H H 12.581 27.839 10.681 1.00 . A A . 101 ASN H 1 1 11 33920 1 1 101 ASN HA H 13.821 26.533 8.512 1.00 . A A . 101 ASN HA 1 1 11 33921 1 1 101 ASN HB2 H 15.740 27.957 9.850 1.00 . A A . 101 ASN HB2 1 1 11 33922 1 1 101 ASN HB3 H 15.772 26.519 10.811 1.00 . A A . 101 ASN HB3 1 1 11 33923 1 1 101 ASN HD21 H 15.231 26.889 7.151 1.00 . A A . 101 ASN HD21 1 1 11 33924 1 1 101 ASN HD22 H 16.596 25.912 6.759 1.00 . A A . 101 ASN HD22 1 1 11 33925 1 1 101 ASN N N 13.258 27.905 9.926 1.00 . A A . 101 ASN N 1 1 11 33926 1 1 101 ASN ND2 N 16.061 26.390 7.478 1.00 . A A . 101 ASN ND2 1 1 11 33927 1 1 101 ASN O O 14.211 24.652 10.820 1.00 . A A . 101 ASN O 1 1 11 33928 1 1 101 ASN OD1 O 17.413 25.682 9.076 1.00 . A A . 101 ASN OD1 1 1 11 33929 1 1 102 THR C C 10.545 23.526 10.135 1.00 . A A . 102 THR C 1 1 11 33930 1 1 102 THR CA C 11.428 24.297 11.133 1.00 . A A . 102 THR CA 1 1 11 33931 1 1 102 THR CB C 10.709 24.947 12.336 1.00 . A A . 102 THR CB 1 1 11 33932 1 1 102 THR CG2 C 9.943 23.969 13.230 1.00 . A A . 102 THR CG2 1 1 11 33933 1 1 102 THR H H 11.522 26.009 9.911 1.00 . A A . 102 THR H 1 1 11 33934 1 1 102 THR HA H 12.143 23.574 11.524 1.00 . A A . 102 THR HA 1 1 11 33935 1 1 102 THR HB H 10.038 25.736 11.992 1.00 . A A . 102 THR HB 1 1 11 33936 1 1 102 THR HG1 H 11.831 26.432 12.906 1.00 . A A . 102 THR HG1 1 1 11 33937 1 1 102 THR HG21 H 10.551 23.091 13.441 1.00 . A A . 102 THR HG21 1 1 11 33938 1 1 102 THR HG22 H 9.664 24.457 14.162 1.00 . A A . 102 THR HG22 1 1 11 33939 1 1 102 THR HG23 H 9.021 23.652 12.748 1.00 . A A . 102 THR HG23 1 1 11 33940 1 1 102 THR N N 12.127 25.342 10.379 1.00 . A A . 102 THR N 1 1 11 33941 1 1 102 THR O O 9.448 23.052 10.423 1.00 . A A . 102 THR O 1 1 11 33942 1 1 102 THR OG1 O 11.697 25.502 13.192 1.00 . A A . 102 THR OG1 1 1 11 33943 1 1 103 LEU C C 10.827 21.021 8.690 1.00 . A A . 103 LEU C 1 1 11 33944 1 1 103 LEU CA C 10.714 22.358 7.968 1.00 . A A . 103 LEU CA 1 1 11 33945 1 1 103 LEU CB C 11.666 22.465 6.772 1.00 . A A . 103 LEU CB 1 1 11 33946 1 1 103 LEU CD1 C 10.280 21.032 5.147 1.00 . A A . 103 LEU CD1 1 1 11 33947 1 1 103 LEU CD2 C 12.717 21.536 4.745 1.00 . A A . 103 LEU CD2 1 1 11 33948 1 1 103 LEU CG C 11.640 21.273 5.802 1.00 . A A . 103 LEU CG 1 1 11 33949 1 1 103 LEU H H 11.996 23.788 8.785 1.00 . A A . 103 LEU H 1 1 11 33950 1 1 103 LEU HA H 9.693 22.526 7.636 1.00 . A A . 103 LEU HA 1 1 11 33951 1 1 103 LEU HB2 H 11.423 23.381 6.230 1.00 . A A . 103 LEU HB2 1 1 11 33952 1 1 103 LEU HB3 H 12.684 22.554 7.153 1.00 . A A . 103 LEU HB3 1 1 11 33953 1 1 103 LEU HD11 H 9.497 20.972 5.903 1.00 . A A . 103 LEU HD11 1 1 11 33954 1 1 103 LEU HD12 H 10.045 21.852 4.468 1.00 . A A . 103 LEU HD12 1 1 11 33955 1 1 103 LEU HD13 H 10.293 20.088 4.607 1.00 . A A . 103 LEU HD13 1 1 11 33956 1 1 103 LEU HD21 H 12.870 22.607 4.611 1.00 . A A . 103 LEU HD21 1 1 11 33957 1 1 103 LEU HD22 H 13.660 21.087 5.059 1.00 . A A . 103 LEU HD22 1 1 11 33958 1 1 103 LEU HD23 H 12.416 21.156 3.776 1.00 . A A . 103 LEU HD23 1 1 11 33959 1 1 103 LEU HG H 11.900 20.360 6.329 1.00 . A A . 103 LEU HG 1 1 11 33960 1 1 103 LEU N N 11.093 23.370 8.927 1.00 . A A . 103 LEU N 1 1 11 33961 1 1 103 LEU O O 11.902 20.687 9.190 1.00 . A A . 103 LEU O 1 1 11 33962 1 1 104 GLN C C 10.518 17.966 9.112 1.00 . A A . 104 GLN C 1 1 11 33963 1 1 104 GLN CA C 9.605 19.098 9.596 1.00 . A A . 104 GLN CA 1 1 11 33964 1 1 104 GLN CB C 8.127 18.697 9.687 1.00 . A A . 104 GLN CB 1 1 11 33965 1 1 104 GLN CD C 6.362 17.955 11.334 1.00 . A A . 104 GLN CD 1 1 11 33966 1 1 104 GLN CG C 7.829 17.851 10.926 1.00 . A A . 104 GLN CG 1 1 11 33967 1 1 104 GLN H H 8.859 20.684 8.402 1.00 . A A . 104 GLN H 1 1 11 33968 1 1 104 GLN HA H 9.942 19.379 10.595 1.00 . A A . 104 GLN HA 1 1 11 33969 1 1 104 GLN HB2 H 7.529 19.607 9.759 1.00 . A A . 104 GLN HB2 1 1 11 33970 1 1 104 GLN HB3 H 7.818 18.159 8.793 1.00 . A A . 104 GLN HB3 1 1 11 33971 1 1 104 GLN HE21 H 6.834 18.478 13.224 1.00 . A A . 104 GLN HE21 1 1 11 33972 1 1 104 GLN HE22 H 5.122 18.234 12.925 1.00 . A A . 104 GLN HE22 1 1 11 33973 1 1 104 GLN HG2 H 8.071 16.813 10.703 1.00 . A A . 104 GLN HG2 1 1 11 33974 1 1 104 GLN HG3 H 8.459 18.173 11.755 1.00 . A A . 104 GLN HG3 1 1 11 33975 1 1 104 GLN N N 9.716 20.299 8.785 1.00 . A A . 104 GLN N 1 1 11 33976 1 1 104 GLN NE2 N 6.081 18.193 12.601 1.00 . A A . 104 GLN NE2 1 1 11 33977 1 1 104 GLN O O 10.911 17.133 9.933 1.00 . A A . 104 GLN O 1 1 11 33978 1 1 104 GLN OE1 O 5.455 17.827 10.513 1.00 . A A . 104 GLN OE1 1 1 11 33979 1 1 105 LEU C C 11.367 15.615 7.182 1.00 . A A . 105 LEU C 1 1 11 33980 1 1 105 LEU CA C 11.886 17.062 7.216 1.00 . A A . 105 LEU CA 1 1 11 33981 1 1 105 LEU CB C 13.275 17.207 7.874 1.00 . A A . 105 LEU CB 1 1 11 33982 1 1 105 LEU CD1 C 15.053 18.796 8.702 1.00 . A A . 105 LEU CD1 1 1 11 33983 1 1 105 LEU CD2 C 14.759 18.433 6.246 1.00 . A A . 105 LEU CD2 1 1 11 33984 1 1 105 LEU CG C 14.034 18.515 7.593 1.00 . A A . 105 LEU CG 1 1 11 33985 1 1 105 LEU H H 10.423 18.609 7.219 1.00 . A A . 105 LEU H 1 1 11 33986 1 1 105 LEU HA H 11.989 17.371 6.178 1.00 . A A . 105 LEU HA 1 1 11 33987 1 1 105 LEU HB2 H 13.145 17.124 8.946 1.00 . A A . 105 LEU HB2 1 1 11 33988 1 1 105 LEU HB3 H 13.899 16.385 7.540 1.00 . A A . 105 LEU HB3 1 1 11 33989 1 1 105 LEU HD11 H 15.734 17.952 8.815 1.00 . A A . 105 LEU HD11 1 1 11 33990 1 1 105 LEU HD12 H 15.616 19.698 8.468 1.00 . A A . 105 LEU HD12 1 1 11 33991 1 1 105 LEU HD13 H 14.523 18.958 9.642 1.00 . A A . 105 LEU HD13 1 1 11 33992 1 1 105 LEU HD21 H 14.052 18.179 5.465 1.00 . A A . 105 LEU HD21 1 1 11 33993 1 1 105 LEU HD22 H 15.214 19.397 6.017 1.00 . A A . 105 LEU HD22 1 1 11 33994 1 1 105 LEU HD23 H 15.538 17.671 6.287 1.00 . A A . 105 LEU HD23 1 1 11 33995 1 1 105 LEU HG H 13.338 19.344 7.564 1.00 . A A . 105 LEU HG 1 1 11 33996 1 1 105 LEU N N 10.909 17.966 7.825 1.00 . A A . 105 LEU N 1 1 11 33997 1 1 105 LEU O O 10.324 15.299 7.756 1.00 . A A . 105 LEU O 1 1 11 33998 1 1 106 ALA C C 10.236 13.119 5.868 1.00 . A A . 106 ALA C 1 1 11 33999 1 1 106 ALA CA C 11.716 13.339 6.196 1.00 . A A . 106 ALA CA 1 1 11 34000 1 1 106 ALA CB C 12.166 12.486 7.390 1.00 . A A . 106 ALA CB 1 1 11 34001 1 1 106 ALA H H 12.901 15.094 6.011 1.00 . A A . 106 ALA H 1 1 11 34002 1 1 106 ALA HA H 12.285 13.008 5.330 1.00 . A A . 106 ALA HA 1 1 11 34003 1 1 106 ALA HB1 H 11.665 12.821 8.296 1.00 . A A . 106 ALA HB1 1 1 11 34004 1 1 106 ALA HB2 H 11.889 11.448 7.231 1.00 . A A . 106 ALA HB2 1 1 11 34005 1 1 106 ALA HB3 H 13.242 12.556 7.521 1.00 . A A . 106 ALA HB3 1 1 11 34006 1 1 106 ALA N N 12.044 14.753 6.413 1.00 . A A . 106 ALA N 1 1 11 34007 1 1 106 ALA O O 9.510 12.452 6.606 1.00 . A A . 106 ALA O 1 1 11 34008 1 1 107 ILE C C 8.242 12.274 3.629 1.00 . A A . 107 ILE C 1 1 11 34009 1 1 107 ILE CA C 8.445 13.648 4.251 1.00 . A A . 107 ILE CA 1 1 11 34010 1 1 107 ILE CB C 8.214 14.816 3.256 1.00 . A A . 107 ILE CB 1 1 11 34011 1 1 107 ILE CD1 C 8.449 17.390 3.004 1.00 . A A . 107 ILE CD1 1 1 11 34012 1 1 107 ILE CG1 C 8.711 16.150 3.864 1.00 . A A . 107 ILE CG1 1 1 11 34013 1 1 107 ILE CG2 C 6.721 14.899 2.889 1.00 . A A . 107 ILE CG2 1 1 11 34014 1 1 107 ILE H H 10.478 14.001 4.057 1.00 . A A . 107 ILE H 1 1 11 34015 1 1 107 ILE HA H 7.777 13.773 5.106 1.00 . A A . 107 ILE HA 1 1 11 34016 1 1 107 ILE HB H 8.782 14.630 2.344 1.00 . A A . 107 ILE HB 1 1 11 34017 1 1 107 ILE HD11 H 8.795 17.219 1.986 1.00 . A A . 107 ILE HD11 1 1 11 34018 1 1 107 ILE HD12 H 7.386 17.622 2.995 1.00 . A A . 107 ILE HD12 1 1 11 34019 1 1 107 ILE HD13 H 8.983 18.239 3.429 1.00 . A A . 107 ILE HD13 1 1 11 34020 1 1 107 ILE HG12 H 8.239 16.290 4.835 1.00 . A A . 107 ILE HG12 1 1 11 34021 1 1 107 ILE HG13 H 9.788 16.097 4.019 1.00 . A A . 107 ILE HG13 1 1 11 34022 1 1 107 ILE HG21 H 6.368 13.936 2.517 1.00 . A A . 107 ILE HG21 1 1 11 34023 1 1 107 ILE HG22 H 6.137 15.168 3.770 1.00 . A A . 107 ILE HG22 1 1 11 34024 1 1 107 ILE HG23 H 6.557 15.640 2.109 1.00 . A A . 107 ILE HG23 1 1 11 34025 1 1 107 ILE N N 9.816 13.626 4.712 1.00 . A A . 107 ILE N 1 1 11 34026 1 1 107 ILE O O 8.588 12.024 2.474 1.00 . A A . 107 ILE O 1 1 11 34027 1 1 108 ILE C C 6.190 10.023 3.231 1.00 . A A . 108 ILE C 1 1 11 34028 1 1 108 ILE CA C 7.487 9.989 4.031 1.00 . A A . 108 ILE CA 1 1 11 34029 1 1 108 ILE CB C 7.508 8.995 5.205 1.00 . A A . 108 ILE CB 1 1 11 34030 1 1 108 ILE CD1 C 7.694 6.496 5.793 1.00 . A A . 108 ILE CD1 1 1 11 34031 1 1 108 ILE CG1 C 7.486 7.540 4.689 1.00 . A A . 108 ILE CG1 1 1 11 34032 1 1 108 ILE CG2 C 6.393 9.264 6.221 1.00 . A A . 108 ILE CG2 1 1 11 34033 1 1 108 ILE H H 7.727 11.634 5.423 1.00 . A A . 108 ILE H 1 1 11 34034 1 1 108 ILE HA H 8.273 9.678 3.367 1.00 . A A . 108 ILE HA 1 1 11 34035 1 1 108 ILE HB H 8.465 9.137 5.703 1.00 . A A . 108 ILE HB 1 1 11 34036 1 1 108 ILE HD11 H 8.580 6.742 6.379 1.00 . A A . 108 ILE HD11 1 1 11 34037 1 1 108 ILE HD12 H 6.823 6.456 6.447 1.00 . A A . 108 ILE HD12 1 1 11 34038 1 1 108 ILE HD13 H 7.830 5.516 5.341 1.00 . A A . 108 ILE HD13 1 1 11 34039 1 1 108 ILE HG12 H 6.539 7.338 4.189 1.00 . A A . 108 ILE HG12 1 1 11 34040 1 1 108 ILE HG13 H 8.290 7.414 3.964 1.00 . A A . 108 ILE HG13 1 1 11 34041 1 1 108 ILE HG21 H 6.405 10.312 6.519 1.00 . A A . 108 ILE HG21 1 1 11 34042 1 1 108 ILE HG22 H 5.423 9.025 5.786 1.00 . A A . 108 ILE HG22 1 1 11 34043 1 1 108 ILE HG23 H 6.551 8.648 7.101 1.00 . A A . 108 ILE HG23 1 1 11 34044 1 1 108 ILE N N 7.794 11.343 4.458 1.00 . A A . 108 ILE N 1 1 11 34045 1 1 108 ILE O O 5.159 10.507 3.695 1.00 . A A . 108 ILE O 1 1 11 34046 1 1 109 SER C C 4.230 8.324 1.376 1.00 . A A . 109 SER C 1 1 11 34047 1 1 109 SER CA C 5.116 9.552 1.096 1.00 . A A . 109 SER CA 1 1 11 34048 1 1 109 SER CB C 5.652 9.540 -0.336 1.00 . A A . 109 SER CB 1 1 11 34049 1 1 109 SER H H 7.144 9.215 1.641 1.00 . A A . 109 SER H 1 1 11 34050 1 1 109 SER HA H 4.525 10.456 1.258 1.00 . A A . 109 SER HA 1 1 11 34051 1 1 109 SER HB2 H 6.729 9.367 -0.344 1.00 . A A . 109 SER HB2 1 1 11 34052 1 1 109 SER HB3 H 5.176 8.716 -0.852 1.00 . A A . 109 SER HB3 1 1 11 34053 1 1 109 SER HG H 4.421 10.877 -1.088 1.00 . A A . 109 SER HG 1 1 11 34054 1 1 109 SER N N 6.252 9.542 1.995 1.00 . A A . 109 SER N 1 1 11 34055 1 1 109 SER O O 3.021 8.435 1.177 1.00 . A A . 109 SER O 1 1 11 34056 1 1 109 SER OG O 5.374 10.738 -1.034 1.00 . A A . 109 SER OG 1 1 11 34057 1 1 110 ARG C C 3.285 5.312 1.427 1.00 . A A . 110 ARG C 1 1 11 34058 1 1 110 ARG CA C 4.213 6.000 2.437 1.00 . A A . 110 ARG CA 1 1 11 34059 1 1 110 ARG CB C 3.475 6.365 3.739 1.00 . A A . 110 ARG CB 1 1 11 34060 1 1 110 ARG CD C 1.674 5.660 5.415 1.00 . A A . 110 ARG CD 1 1 11 34061 1 1 110 ARG CG C 2.806 5.192 4.477 1.00 . A A . 110 ARG CG 1 1 11 34062 1 1 110 ARG CZ C -0.129 6.722 3.994 1.00 . A A . 110 ARG CZ 1 1 11 34063 1 1 110 ARG H H 5.818 7.322 2.038 1.00 . A A . 110 ARG H 1 1 11 34064 1 1 110 ARG HA H 5.014 5.305 2.696 1.00 . A A . 110 ARG HA 1 1 11 34065 1 1 110 ARG HB2 H 4.169 6.848 4.427 1.00 . A A . 110 ARG HB2 1 1 11 34066 1 1 110 ARG HB3 H 2.724 7.098 3.477 1.00 . A A . 110 ARG HB3 1 1 11 34067 1 1 110 ARG HD2 H 1.579 4.946 6.230 1.00 . A A . 110 ARG HD2 1 1 11 34068 1 1 110 ARG HD3 H 1.927 6.621 5.852 1.00 . A A . 110 ARG HD3 1 1 11 34069 1 1 110 ARG HE H -0.217 4.901 4.879 1.00 . A A . 110 ARG HE 1 1 11 34070 1 1 110 ARG HG2 H 2.401 4.463 3.775 1.00 . A A . 110 ARG HG2 1 1 11 34071 1 1 110 ARG HG3 H 3.578 4.697 5.066 1.00 . A A . 110 ARG HG3 1 1 11 34072 1 1 110 ARG HH11 H 1.267 8.120 4.534 1.00 . A A . 110 ARG HH11 1 1 11 34073 1 1 110 ARG HH12 H 0.171 8.662 3.331 1.00 . A A . 110 ARG HH12 1 1 11 34074 1 1 110 ARG HH21 H -1.723 5.626 3.300 1.00 . A A . 110 ARG HH21 1 1 11 34075 1 1 110 ARG HH22 H -1.537 7.206 2.598 1.00 . A A . 110 ARG HH22 1 1 11 34076 1 1 110 ARG N N 4.825 7.229 1.900 1.00 . A A . 110 ARG N 1 1 11 34077 1 1 110 ARG NE N 0.364 5.726 4.742 1.00 . A A . 110 ARG NE 1 1 11 34078 1 1 110 ARG NH1 N 0.450 7.917 3.957 1.00 . A A . 110 ARG NH1 1 1 11 34079 1 1 110 ARG NH2 N -1.218 6.512 3.270 1.00 . A A . 110 ARG NH2 1 1 11 34080 1 1 110 ARG O O 2.174 5.787 1.202 1.00 . A A . 110 ARG O 1 1 11 34081 1 1 111 ILE C C 2.684 2.130 0.087 1.00 . A A . 111 ILE C 1 1 11 34082 1 1 111 ILE CA C 2.951 3.589 -0.269 1.00 . A A . 111 ILE CA 1 1 11 34083 1 1 111 ILE CB C 3.750 3.792 -1.582 1.00 . A A . 111 ILE CB 1 1 11 34084 1 1 111 ILE CD1 C 3.826 5.225 -3.654 1.00 . A A . 111 ILE CD1 1 1 11 34085 1 1 111 ILE CG1 C 2.964 4.744 -2.493 1.00 . A A . 111 ILE CG1 1 1 11 34086 1 1 111 ILE CG2 C 4.037 2.510 -2.390 1.00 . A A . 111 ILE CG2 1 1 11 34087 1 1 111 ILE H H 4.575 3.721 1.044 1.00 . A A . 111 ILE H 1 1 11 34088 1 1 111 ILE HA H 1.980 4.079 -0.367 1.00 . A A . 111 ILE HA 1 1 11 34089 1 1 111 ILE HB H 4.708 4.258 -1.345 1.00 . A A . 111 ILE HB 1 1 11 34090 1 1 111 ILE HD11 H 4.870 5.207 -3.361 1.00 . A A . 111 ILE HD11 1 1 11 34091 1 1 111 ILE HD12 H 3.688 4.585 -4.525 1.00 . A A . 111 ILE HD12 1 1 11 34092 1 1 111 ILE HD13 H 3.556 6.248 -3.894 1.00 . A A . 111 ILE HD13 1 1 11 34093 1 1 111 ILE HG12 H 2.076 4.254 -2.879 1.00 . A A . 111 ILE HG12 1 1 11 34094 1 1 111 ILE HG13 H 2.664 5.620 -1.914 1.00 . A A . 111 ILE HG13 1 1 11 34095 1 1 111 ILE HG21 H 4.491 1.759 -1.752 1.00 . A A . 111 ILE HG21 1 1 11 34096 1 1 111 ILE HG22 H 3.119 2.112 -2.817 1.00 . A A . 111 ILE HG22 1 1 11 34097 1 1 111 ILE HG23 H 4.738 2.723 -3.197 1.00 . A A . 111 ILE HG23 1 1 11 34098 1 1 111 ILE N N 3.705 4.192 0.825 1.00 . A A . 111 ILE N 1 1 11 34099 1 1 111 ILE O O 3.539 1.429 0.632 1.00 . A A . 111 ILE O 1 1 11 34100 1 1 112 LYS C C 1.747 -0.468 -1.458 1.00 . A A . 112 LYS C 1 1 11 34101 1 1 112 LYS CA C 1.124 0.246 -0.256 1.00 . A A . 112 LYS CA 1 1 11 34102 1 1 112 LYS CB C -0.415 0.232 -0.290 1.00 . A A . 112 LYS CB 1 1 11 34103 1 1 112 LYS CD C -1.715 -1.822 -1.156 1.00 . A A . 112 LYS CD 1 1 11 34104 1 1 112 LYS CE C -0.784 -1.910 -2.366 1.00 . A A . 112 LYS CE 1 1 11 34105 1 1 112 LYS CG C -1.057 -1.118 0.048 1.00 . A A . 112 LYS CG 1 1 11 34106 1 1 112 LYS H H 0.864 2.295 -0.733 1.00 . A A . 112 LYS H 1 1 11 34107 1 1 112 LYS HA H 1.483 -0.200 0.675 1.00 . A A . 112 LYS HA 1 1 11 34108 1 1 112 LYS HB2 H -0.765 0.934 0.471 1.00 . A A . 112 LYS HB2 1 1 11 34109 1 1 112 LYS HB3 H -0.775 0.609 -1.247 1.00 . A A . 112 LYS HB3 1 1 11 34110 1 1 112 LYS HD2 H -2.005 -2.824 -0.847 1.00 . A A . 112 LYS HD2 1 1 11 34111 1 1 112 LYS HD3 H -2.614 -1.277 -1.439 1.00 . A A . 112 LYS HD3 1 1 11 34112 1 1 112 LYS HE2 H -0.476 -0.903 -2.647 1.00 . A A . 112 LYS HE2 1 1 11 34113 1 1 112 LYS HE3 H 0.097 -2.480 -2.079 1.00 . A A . 112 LYS HE3 1 1 11 34114 1 1 112 LYS HG2 H -0.325 -1.770 0.515 1.00 . A A . 112 LYS HG2 1 1 11 34115 1 1 112 LYS HG3 H -1.828 -0.930 0.792 1.00 . A A . 112 LYS HG3 1 1 11 34116 1 1 112 LYS HZ1 H -2.250 -2.077 -3.836 1.00 . A A . 112 LYS HZ1 1 1 11 34117 1 1 112 LYS HZ2 H -0.742 -2.478 -4.329 1.00 . A A . 112 LYS HZ2 1 1 11 34118 1 1 112 LYS HZ3 H -1.633 -3.504 -3.365 1.00 . A A . 112 LYS HZ3 1 1 11 34119 1 1 112 LYS N N 1.499 1.653 -0.278 1.00 . A A . 112 LYS N 1 1 11 34120 1 1 112 LYS NZ N -1.389 -2.539 -3.549 1.00 . A A . 112 LYS NZ 1 1 11 34121 1 1 112 LYS O O 1.626 0.053 -2.568 1.00 . A A . 112 LYS O 1 1 11 34122 1 1 113 LEU C C 2.204 -3.969 -2.202 1.00 . A A . 113 LEU C 1 1 11 34123 1 1 113 LEU CA C 2.728 -2.548 -2.403 1.00 . A A . 113 LEU CA 1 1 11 34124 1 1 113 LEU CB C 4.256 -2.501 -2.557 1.00 . A A . 113 LEU CB 1 1 11 34125 1 1 113 LEU CD1 C 5.939 -2.627 -4.438 1.00 . A A . 113 LEU CD1 1 1 11 34126 1 1 113 LEU CD2 C 5.279 -4.731 -3.315 1.00 . A A . 113 LEU CD2 1 1 11 34127 1 1 113 LEU CG C 4.778 -3.345 -3.745 1.00 . A A . 113 LEU CG 1 1 11 34128 1 1 113 LEU H H 2.361 -2.096 -0.369 1.00 . A A . 113 LEU H 1 1 11 34129 1 1 113 LEU HA H 2.323 -2.161 -3.327 1.00 . A A . 113 LEU HA 1 1 11 34130 1 1 113 LEU HB2 H 4.498 -1.459 -2.742 1.00 . A A . 113 LEU HB2 1 1 11 34131 1 1 113 LEU HB3 H 4.742 -2.809 -1.629 1.00 . A A . 113 LEU HB3 1 1 11 34132 1 1 113 LEU HD11 H 5.618 -1.655 -4.811 1.00 . A A . 113 LEU HD11 1 1 11 34133 1 1 113 LEU HD12 H 6.776 -2.500 -3.753 1.00 . A A . 113 LEU HD12 1 1 11 34134 1 1 113 LEU HD13 H 6.270 -3.206 -5.304 1.00 . A A . 113 LEU HD13 1 1 11 34135 1 1 113 LEU HD21 H 4.497 -5.287 -2.805 1.00 . A A . 113 LEU HD21 1 1 11 34136 1 1 113 LEU HD22 H 5.579 -5.295 -4.199 1.00 . A A . 113 LEU HD22 1 1 11 34137 1 1 113 LEU HD23 H 6.138 -4.636 -2.649 1.00 . A A . 113 LEU HD23 1 1 11 34138 1 1 113 LEU HG H 3.979 -3.468 -4.477 1.00 . A A . 113 LEU HG 1 1 11 34139 1 1 113 LEU N N 2.285 -1.685 -1.298 1.00 . A A . 113 LEU N 1 1 11 34140 1 1 113 LEU O O 2.557 -4.608 -1.221 1.00 . A A . 113 LEU O 1 1 11 34141 1 1 114 TYR C C 2.184 -6.578 -3.925 1.00 . A A . 114 TYR C 1 1 11 34142 1 1 114 TYR CA C 1.074 -5.923 -3.112 1.00 . A A . 114 TYR CA 1 1 11 34143 1 1 114 TYR CB C -0.287 -6.239 -3.759 1.00 . A A . 114 TYR CB 1 1 11 34144 1 1 114 TYR CD1 C -1.604 -5.860 -1.633 1.00 . A A . 114 TYR CD1 1 1 11 34145 1 1 114 TYR CD2 C -2.630 -5.229 -3.748 1.00 . A A . 114 TYR CD2 1 1 11 34146 1 1 114 TYR CE1 C -2.746 -5.430 -0.942 1.00 . A A . 114 TYR CE1 1 1 11 34147 1 1 114 TYR CE2 C -3.764 -4.767 -3.052 1.00 . A A . 114 TYR CE2 1 1 11 34148 1 1 114 TYR CG C -1.525 -5.743 -3.033 1.00 . A A . 114 TYR CG 1 1 11 34149 1 1 114 TYR CZ C -3.823 -4.859 -1.645 1.00 . A A . 114 TYR CZ 1 1 11 34150 1 1 114 TYR H H 1.241 -3.980 -3.965 1.00 . A A . 114 TYR H 1 1 11 34151 1 1 114 TYR HA H 1.096 -6.330 -2.103 1.00 . A A . 114 TYR HA 1 1 11 34152 1 1 114 TYR HB2 H -0.281 -5.840 -4.769 1.00 . A A . 114 TYR HB2 1 1 11 34153 1 1 114 TYR HB3 H -0.379 -7.322 -3.830 1.00 . A A . 114 TYR HB3 1 1 11 34154 1 1 114 TYR HD1 H -0.805 -6.320 -1.075 1.00 . A A . 114 TYR HD1 1 1 11 34155 1 1 114 TYR HD2 H -2.650 -5.196 -4.834 1.00 . A A . 114 TYR HD2 1 1 11 34156 1 1 114 TYR HE1 H -2.819 -5.557 0.130 1.00 . A A . 114 TYR HE1 1 1 11 34157 1 1 114 TYR HE2 H -4.611 -4.381 -3.603 1.00 . A A . 114 TYR HE2 1 1 11 34158 1 1 114 TYR HH H -5.497 -3.821 -1.439 1.00 . A A . 114 TYR HH 1 1 11 34159 1 1 114 TYR N N 1.355 -4.482 -3.097 1.00 . A A . 114 TYR N 1 1 11 34160 1 1 114 TYR O O 2.571 -6.011 -4.944 1.00 . A A . 114 TYR O 1 1 11 34161 1 1 114 TYR OH O -4.894 -4.410 -0.947 1.00 . A A . 114 TYR OH 1 1 11 34162 1 1 115 TYR C C 2.956 -9.947 -4.418 1.00 . A A . 115 TYR C 1 1 11 34163 1 1 115 TYR CA C 3.583 -8.575 -4.301 1.00 . A A . 115 TYR CA 1 1 11 34164 1 1 115 TYR CB C 4.956 -8.671 -3.621 1.00 . A A . 115 TYR CB 1 1 11 34165 1 1 115 TYR CD1 C 6.148 -9.335 -5.761 1.00 . A A . 115 TYR CD1 1 1 11 34166 1 1 115 TYR CD2 C 6.830 -10.412 -3.692 1.00 . A A . 115 TYR CD2 1 1 11 34167 1 1 115 TYR CE1 C 7.135 -10.037 -6.468 1.00 . A A . 115 TYR CE1 1 1 11 34168 1 1 115 TYR CE2 C 7.819 -11.124 -4.402 1.00 . A A . 115 TYR CE2 1 1 11 34169 1 1 115 TYR CG C 5.986 -9.507 -4.373 1.00 . A A . 115 TYR CG 1 1 11 34170 1 1 115 TYR CZ C 7.960 -10.950 -5.793 1.00 . A A . 115 TYR CZ 1 1 11 34171 1 1 115 TYR H H 2.218 -8.231 -2.737 1.00 . A A . 115 TYR H 1 1 11 34172 1 1 115 TYR HA H 3.699 -8.146 -5.294 1.00 . A A . 115 TYR HA 1 1 11 34173 1 1 115 TYR HB2 H 5.353 -7.665 -3.498 1.00 . A A . 115 TYR HB2 1 1 11 34174 1 1 115 TYR HB3 H 4.815 -9.097 -2.629 1.00 . A A . 115 TYR HB3 1 1 11 34175 1 1 115 TYR HD1 H 5.531 -8.649 -6.308 1.00 . A A . 115 TYR HD1 1 1 11 34176 1 1 115 TYR HD2 H 6.736 -10.568 -2.625 1.00 . A A . 115 TYR HD2 1 1 11 34177 1 1 115 TYR HE1 H 7.296 -9.861 -7.519 1.00 . A A . 115 TYR HE1 1 1 11 34178 1 1 115 TYR HE2 H 8.489 -11.803 -3.897 1.00 . A A . 115 TYR HE2 1 1 11 34179 1 1 115 TYR HH H 9.505 -12.109 -5.919 1.00 . A A . 115 TYR HH 1 1 11 34180 1 1 115 TYR N N 2.651 -7.760 -3.530 1.00 . A A . 115 TYR N 1 1 11 34181 1 1 115 TYR O O 2.605 -10.538 -3.397 1.00 . A A . 115 TYR O 1 1 11 34182 1 1 115 TYR OH O 8.880 -11.655 -6.494 1.00 . A A . 115 TYR OH 1 1 11 34183 1 1 116 ARG C C 2.379 -12.337 -7.140 1.00 . A A . 116 ARG C 1 1 11 34184 1 1 116 ARG CA C 2.030 -11.692 -5.817 1.00 . A A . 116 ARG CA 1 1 11 34185 1 1 116 ARG CB C 0.521 -11.427 -5.736 1.00 . A A . 116 ARG CB 1 1 11 34186 1 1 116 ARG CD C -0.169 -8.996 -6.347 1.00 . A A . 116 ARG CD 1 1 11 34187 1 1 116 ARG CG C -0.136 -10.480 -6.760 1.00 . A A . 116 ARG CG 1 1 11 34188 1 1 116 ARG CZ C -2.295 -8.243 -7.488 1.00 . A A . 116 ARG CZ 1 1 11 34189 1 1 116 ARG H H 3.041 -9.929 -6.470 1.00 . A A . 116 ARG H 1 1 11 34190 1 1 116 ARG HA H 2.317 -12.364 -5.003 1.00 . A A . 116 ARG HA 1 1 11 34191 1 1 116 ARG HB2 H 0.021 -12.392 -5.817 1.00 . A A . 116 ARG HB2 1 1 11 34192 1 1 116 ARG HB3 H 0.326 -11.028 -4.747 1.00 . A A . 116 ARG HB3 1 1 11 34193 1 1 116 ARG HD2 H 0.203 -8.897 -5.329 1.00 . A A . 116 ARG HD2 1 1 11 34194 1 1 116 ARG HD3 H 0.489 -8.422 -7.001 1.00 . A A . 116 ARG HD3 1 1 11 34195 1 1 116 ARG HE H -2.039 -8.369 -5.511 1.00 . A A . 116 ARG HE 1 1 11 34196 1 1 116 ARG HG2 H 0.337 -10.566 -7.734 1.00 . A A . 116 ARG HG2 1 1 11 34197 1 1 116 ARG HG3 H -1.160 -10.824 -6.882 1.00 . A A . 116 ARG HG3 1 1 11 34198 1 1 116 ARG HH11 H -0.829 -8.671 -8.841 1.00 . A A . 116 ARG HH11 1 1 11 34199 1 1 116 ARG HH12 H -2.414 -8.456 -9.513 1.00 . A A . 116 ARG HH12 1 1 11 34200 1 1 116 ARG HH21 H -3.948 -7.841 -6.393 1.00 . A A . 116 ARG HH21 1 1 11 34201 1 1 116 ARG HH22 H -4.215 -7.807 -8.106 1.00 . A A . 116 ARG HH22 1 1 11 34202 1 1 116 ARG N N 2.733 -10.431 -5.639 1.00 . A A . 116 ARG N 1 1 11 34203 1 1 116 ARG NE N -1.538 -8.442 -6.399 1.00 . A A . 116 ARG NE 1 1 11 34204 1 1 116 ARG NH1 N -1.786 -8.405 -8.706 1.00 . A A . 116 ARG NH1 1 1 11 34205 1 1 116 ARG NH2 N -3.561 -7.873 -7.339 1.00 . A A . 116 ARG NH2 1 1 11 34206 1 1 116 ARG O O 2.554 -11.603 -8.103 1.00 . A A . 116 ARG O 1 1 11 34207 1 1 117 PRO C C 0.891 -14.036 -9.279 1.00 . A A . 117 PRO C 1 1 11 34208 1 1 117 PRO CA C 2.238 -14.305 -8.588 1.00 . A A . 117 PRO CA 1 1 11 34209 1 1 117 PRO CB C 2.444 -15.788 -8.297 1.00 . A A . 117 PRO CB 1 1 11 34210 1 1 117 PRO CD C 2.127 -14.656 -6.222 1.00 . A A . 117 PRO CD 1 1 11 34211 1 1 117 PRO CG C 1.800 -15.973 -6.927 1.00 . A A . 117 PRO CG 1 1 11 34212 1 1 117 PRO HA H 3.038 -13.951 -9.235 1.00 . A A . 117 PRO HA 1 1 11 34213 1 1 117 PRO HB2 H 2.002 -16.423 -9.063 1.00 . A A . 117 PRO HB2 1 1 11 34214 1 1 117 PRO HB3 H 3.510 -15.988 -8.212 1.00 . A A . 117 PRO HB3 1 1 11 34215 1 1 117 PRO HD2 H 1.313 -14.383 -5.550 1.00 . A A . 117 PRO HD2 1 1 11 34216 1 1 117 PRO HD3 H 3.057 -14.759 -5.662 1.00 . A A . 117 PRO HD3 1 1 11 34217 1 1 117 PRO HG2 H 0.720 -16.083 -7.033 1.00 . A A . 117 PRO HG2 1 1 11 34218 1 1 117 PRO HG3 H 2.228 -16.824 -6.399 1.00 . A A . 117 PRO HG3 1 1 11 34219 1 1 117 PRO N N 2.309 -13.669 -7.278 1.00 . A A . 117 PRO N 1 1 11 34220 1 1 117 PRO O O 0.706 -14.423 -10.433 1.00 . A A . 117 PRO O 1 1 11 34221 1 1 118 ALA C C -2.090 -14.436 -9.455 1.00 . A A . 118 ALA C 1 1 11 34222 1 1 118 ALA CA C -1.431 -13.147 -8.952 1.00 . A A . 118 ALA CA 1 1 11 34223 1 1 118 ALA CB C -1.503 -11.985 -9.942 1.00 . A A . 118 ALA CB 1 1 11 34224 1 1 118 ALA H H 0.239 -13.088 -7.656 1.00 . A A . 118 ALA H 1 1 11 34225 1 1 118 ALA HA H -1.976 -12.839 -8.064 1.00 . A A . 118 ALA HA 1 1 11 34226 1 1 118 ALA HB1 H -0.867 -12.173 -10.806 1.00 . A A . 118 ALA HB1 1 1 11 34227 1 1 118 ALA HB2 H -2.536 -11.886 -10.267 1.00 . A A . 118 ALA HB2 1 1 11 34228 1 1 118 ALA HB3 H -1.192 -11.060 -9.464 1.00 . A A . 118 ALA HB3 1 1 11 34229 1 1 118 ALA N N -0.040 -13.376 -8.578 1.00 . A A . 118 ALA N 1 1 11 34230 1 1 118 ALA O O -2.652 -14.469 -10.555 1.00 . A A . 118 ALA O 1 1 11 34231 1 1 119 LYS C C -3.124 -17.660 -8.204 1.00 . A A . 119 LYS C 1 1 11 34232 1 1 119 LYS CA C -2.246 -16.877 -9.181 1.00 . A A . 119 LYS CA 1 1 11 34233 1 1 119 LYS CB C -0.976 -17.613 -9.641 1.00 . A A . 119 LYS CB 1 1 11 34234 1 1 119 LYS CD C -1.293 -17.318 -12.159 1.00 . A A . 119 LYS CD 1 1 11 34235 1 1 119 LYS CE C -1.049 -18.069 -13.469 1.00 . A A . 119 LYS CE 1 1 11 34236 1 1 119 LYS CG C -1.174 -18.316 -10.993 1.00 . A A . 119 LYS CG 1 1 11 34237 1 1 119 LYS H H -1.489 -15.413 -7.801 1.00 . A A . 119 LYS H 1 1 11 34238 1 1 119 LYS HA H -2.883 -16.766 -10.055 1.00 . A A . 119 LYS HA 1 1 11 34239 1 1 119 LYS HB2 H -0.148 -16.914 -9.746 1.00 . A A . 119 LYS HB2 1 1 11 34240 1 1 119 LYS HB3 H -0.693 -18.349 -8.889 1.00 . A A . 119 LYS HB3 1 1 11 34241 1 1 119 LYS HD2 H -2.283 -16.863 -12.171 1.00 . A A . 119 LYS HD2 1 1 11 34242 1 1 119 LYS HD3 H -0.545 -16.536 -12.047 1.00 . A A . 119 LYS HD3 1 1 11 34243 1 1 119 LYS HE2 H -0.077 -18.561 -13.408 1.00 . A A . 119 LYS HE2 1 1 11 34244 1 1 119 LYS HE3 H -1.812 -18.841 -13.582 1.00 . A A . 119 LYS HE3 1 1 11 34245 1 1 119 LYS HG2 H -0.303 -18.942 -11.172 1.00 . A A . 119 LYS HG2 1 1 11 34246 1 1 119 LYS HG3 H -2.057 -18.954 -10.962 1.00 . A A . 119 LYS HG3 1 1 11 34247 1 1 119 LYS HZ1 H -0.427 -16.409 -14.578 1.00 . A A . 119 LYS HZ1 1 1 11 34248 1 1 119 LYS HZ2 H -0.777 -17.751 -15.465 1.00 . A A . 119 LYS HZ2 1 1 11 34249 1 1 119 LYS HZ3 H -1.990 -16.838 -14.861 1.00 . A A . 119 LYS HZ3 1 1 11 34250 1 1 119 LYS N N -1.885 -15.536 -8.724 1.00 . A A . 119 LYS N 1 1 11 34251 1 1 119 LYS NZ N -1.062 -17.196 -14.661 1.00 . A A . 119 LYS NZ 1 1 11 34252 1 1 119 LYS O O -3.217 -18.880 -8.334 1.00 . A A . 119 LYS O 1 1 11 34253 1 1 120 LEU C C -5.911 -18.062 -7.177 1.00 . A A . 120 LEU C 1 1 11 34254 1 1 120 LEU CA C -4.698 -17.679 -6.335 1.00 . A A . 120 LEU CA 1 1 11 34255 1 1 120 LEU CB C -5.093 -16.774 -5.162 1.00 . A A . 120 LEU CB 1 1 11 34256 1 1 120 LEU CD1 C -4.336 -15.462 -3.169 1.00 . A A . 120 LEU CD1 1 1 11 34257 1 1 120 LEU CD2 C -3.578 -17.814 -3.367 1.00 . A A . 120 LEU CD2 1 1 11 34258 1 1 120 LEU CG C -3.947 -16.556 -4.160 1.00 . A A . 120 LEU CG 1 1 11 34259 1 1 120 LEU H H -3.613 -16.015 -7.108 1.00 . A A . 120 LEU H 1 1 11 34260 1 1 120 LEU HA H -4.287 -18.604 -5.939 1.00 . A A . 120 LEU HA 1 1 11 34261 1 1 120 LEU HB2 H -5.394 -15.812 -5.572 1.00 . A A . 120 LEU HB2 1 1 11 34262 1 1 120 LEU HB3 H -5.949 -17.207 -4.641 1.00 . A A . 120 LEU HB3 1 1 11 34263 1 1 120 LEU HD11 H -5.260 -15.728 -2.655 1.00 . A A . 120 LEU HD11 1 1 11 34264 1 1 120 LEU HD12 H -3.548 -15.344 -2.429 1.00 . A A . 120 LEU HD12 1 1 11 34265 1 1 120 LEU HD13 H -4.476 -14.515 -3.691 1.00 . A A . 120 LEU HD13 1 1 11 34266 1 1 120 LEU HD21 H -3.271 -18.617 -4.034 1.00 . A A . 120 LEU HD21 1 1 11 34267 1 1 120 LEU HD22 H -2.742 -17.599 -2.701 1.00 . A A . 120 LEU HD22 1 1 11 34268 1 1 120 LEU HD23 H -4.431 -18.144 -2.773 1.00 . A A . 120 LEU HD23 1 1 11 34269 1 1 120 LEU HG H -3.066 -16.222 -4.709 1.00 . A A . 120 LEU HG 1 1 11 34270 1 1 120 LEU N N -3.709 -17.018 -7.188 1.00 . A A . 120 LEU N 1 1 11 34271 1 1 120 LEU O O -6.305 -17.324 -8.085 1.00 . A A . 120 LEU O 1 1 11 34272 1 1 121 ALA C C -8.945 -19.138 -7.199 1.00 . A A . 121 ALA C 1 1 11 34273 1 1 121 ALA CA C -7.618 -19.808 -7.562 1.00 . A A . 121 ALA CA 1 1 11 34274 1 1 121 ALA CB C -7.676 -21.300 -7.227 1.00 . A A . 121 ALA CB 1 1 11 34275 1 1 121 ALA H H -6.150 -19.708 -6.040 1.00 . A A . 121 ALA H 1 1 11 34276 1 1 121 ALA HA H -7.459 -19.699 -8.635 1.00 . A A . 121 ALA HA 1 1 11 34277 1 1 121 ALA HB1 H -6.722 -21.768 -7.464 1.00 . A A . 121 ALA HB1 1 1 11 34278 1 1 121 ALA HB2 H -7.887 -21.434 -6.165 1.00 . A A . 121 ALA HB2 1 1 11 34279 1 1 121 ALA HB3 H -8.463 -21.778 -7.813 1.00 . A A . 121 ALA HB3 1 1 11 34280 1 1 121 ALA N N -6.491 -19.216 -6.861 1.00 . A A . 121 ALA N 1 1 11 34281 1 1 121 ALA O O -9.938 -19.355 -7.898 1.00 . A A . 121 ALA O 1 1 11 34282 1 1 122 LEU C C -10.123 -16.420 -6.971 1.00 . A A . 122 LEU C 1 1 11 34283 1 1 122 LEU CA C -10.117 -17.472 -5.851 1.00 . A A . 122 LEU CA 1 1 11 34284 1 1 122 LEU CB C -10.020 -16.865 -4.438 1.00 . A A . 122 LEU CB 1 1 11 34285 1 1 122 LEU CD1 C -11.352 -15.639 -2.696 1.00 . A A . 122 LEU CD1 1 1 11 34286 1 1 122 LEU CD2 C -10.474 -14.296 -4.540 1.00 . A A . 122 LEU CD2 1 1 11 34287 1 1 122 LEU CG C -10.993 -15.691 -4.183 1.00 . A A . 122 LEU CG 1 1 11 34288 1 1 122 LEU H H -8.184 -18.196 -5.570 1.00 . A A . 122 LEU H 1 1 11 34289 1 1 122 LEU HA H -10.992 -18.101 -5.881 1.00 . A A . 122 LEU HA 1 1 11 34290 1 1 122 LEU HB2 H -10.242 -17.670 -3.737 1.00 . A A . 122 LEU HB2 1 1 11 34291 1 1 122 LEU HB3 H -9.001 -16.533 -4.245 1.00 . A A . 122 LEU HB3 1 1 11 34292 1 1 122 LEU HD11 H -10.448 -15.515 -2.097 1.00 . A A . 122 LEU HD11 1 1 11 34293 1 1 122 LEU HD12 H -12.015 -14.792 -2.519 1.00 . A A . 122 LEU HD12 1 1 11 34294 1 1 122 LEU HD13 H -11.861 -16.558 -2.412 1.00 . A A . 122 LEU HD13 1 1 11 34295 1 1 122 LEU HD21 H -9.977 -14.276 -5.503 1.00 . A A . 122 LEU HD21 1 1 11 34296 1 1 122 LEU HD22 H -11.327 -13.625 -4.595 1.00 . A A . 122 LEU HD22 1 1 11 34297 1 1 122 LEU HD23 H -9.783 -13.931 -3.782 1.00 . A A . 122 LEU HD23 1 1 11 34298 1 1 122 LEU HG H -11.913 -15.871 -4.736 1.00 . A A . 122 LEU HG 1 1 11 34299 1 1 122 LEU N N -8.995 -18.338 -6.130 1.00 . A A . 122 LEU N 1 1 11 34300 1 1 122 LEU O O -9.081 -15.812 -7.213 1.00 . A A . 122 LEU O 1 1 11 34301 1 1 123 PRO C C -11.519 -13.811 -7.948 1.00 . A A . 123 PRO C 1 1 11 34302 1 1 123 PRO CA C -11.354 -15.160 -8.674 1.00 . A A . 123 PRO CA 1 1 11 34303 1 1 123 PRO CB C -12.571 -15.546 -9.519 1.00 . A A . 123 PRO CB 1 1 11 34304 1 1 123 PRO CD C -12.465 -16.970 -7.550 1.00 . A A . 123 PRO CD 1 1 11 34305 1 1 123 PRO CG C -13.422 -16.449 -8.622 1.00 . A A . 123 PRO CG 1 1 11 34306 1 1 123 PRO HA H -10.469 -15.159 -9.310 1.00 . A A . 123 PRO HA 1 1 11 34307 1 1 123 PRO HB2 H -13.127 -14.673 -9.863 1.00 . A A . 123 PRO HB2 1 1 11 34308 1 1 123 PRO HB3 H -12.228 -16.129 -10.371 1.00 . A A . 123 PRO HB3 1 1 11 34309 1 1 123 PRO HD2 H -12.881 -16.816 -6.556 1.00 . A A . 123 PRO HD2 1 1 11 34310 1 1 123 PRO HD3 H -12.246 -18.027 -7.692 1.00 . A A . 123 PRO HD3 1 1 11 34311 1 1 123 PRO HG2 H -14.211 -15.863 -8.164 1.00 . A A . 123 PRO HG2 1 1 11 34312 1 1 123 PRO HG3 H -13.860 -17.271 -9.188 1.00 . A A . 123 PRO HG3 1 1 11 34313 1 1 123 PRO N N -11.236 -16.216 -7.684 1.00 . A A . 123 PRO N 1 1 11 34314 1 1 123 PRO O O -12.440 -13.689 -7.134 1.00 . A A . 123 PRO O 1 1 11 34315 1 1 124 PRO C C -11.977 -10.717 -7.591 1.00 . A A . 124 PRO C 1 1 11 34316 1 1 124 PRO CA C -10.679 -11.527 -7.464 1.00 . A A . 124 PRO CA 1 1 11 34317 1 1 124 PRO CB C -9.470 -10.733 -7.970 1.00 . A A . 124 PRO CB 1 1 11 34318 1 1 124 PRO CD C -9.612 -12.779 -9.202 1.00 . A A . 124 PRO CD 1 1 11 34319 1 1 124 PRO CG C -9.196 -11.318 -9.353 1.00 . A A . 124 PRO CG 1 1 11 34320 1 1 124 PRO HA H -10.525 -11.751 -6.410 1.00 . A A . 124 PRO HA 1 1 11 34321 1 1 124 PRO HB2 H -9.666 -9.661 -8.019 1.00 . A A . 124 PRO HB2 1 1 11 34322 1 1 124 PRO HB3 H -8.618 -10.924 -7.319 1.00 . A A . 124 PRO HB3 1 1 11 34323 1 1 124 PRO HD2 H -9.947 -13.171 -10.162 1.00 . A A . 124 PRO HD2 1 1 11 34324 1 1 124 PRO HD3 H -8.774 -13.366 -8.825 1.00 . A A . 124 PRO HD3 1 1 11 34325 1 1 124 PRO HG2 H -9.834 -10.827 -10.090 1.00 . A A . 124 PRO HG2 1 1 11 34326 1 1 124 PRO HG3 H -8.146 -11.225 -9.632 1.00 . A A . 124 PRO HG3 1 1 11 34327 1 1 124 PRO N N -10.683 -12.786 -8.217 1.00 . A A . 124 PRO N 1 1 11 34328 1 1 124 PRO O O -12.231 -9.831 -6.775 1.00 . A A . 124 PRO O 1 1 11 34329 1 1 125 ASP C C -15.000 -10.895 -7.458 1.00 . A A . 125 ASP C 1 1 11 34330 1 1 125 ASP CA C -14.180 -10.506 -8.685 1.00 . A A . 125 ASP CA 1 1 11 34331 1 1 125 ASP CB C -14.809 -11.102 -9.950 1.00 . A A . 125 ASP CB 1 1 11 34332 1 1 125 ASP CG C -16.288 -10.751 -10.090 1.00 . A A . 125 ASP CG 1 1 11 34333 1 1 125 ASP H H -12.601 -11.829 -9.151 1.00 . A A . 125 ASP H 1 1 11 34334 1 1 125 ASP HA H -14.138 -9.419 -8.772 1.00 . A A . 125 ASP HA 1 1 11 34335 1 1 125 ASP HB2 H -14.268 -10.734 -10.818 1.00 . A A . 125 ASP HB2 1 1 11 34336 1 1 125 ASP HB3 H -14.706 -12.189 -9.932 1.00 . A A . 125 ASP HB3 1 1 11 34337 1 1 125 ASP N N -12.839 -11.060 -8.547 1.00 . A A . 125 ASP N 1 1 11 34338 1 1 125 ASP O O -15.572 -10.051 -6.764 1.00 . A A . 125 ASP O 1 1 11 34339 1 1 125 ASP OD1 O -17.121 -11.422 -9.448 1.00 . A A . 125 ASP OD1 1 1 11 34340 1 1 125 ASP OD2 O -16.604 -9.840 -10.892 1.00 . A A . 125 ASP OD2 1 1 11 34341 1 1 126 GLN C C -15.030 -12.558 -4.692 1.00 . A A . 126 GLN C 1 1 11 34342 1 1 126 GLN CA C -15.747 -12.724 -6.029 1.00 . A A . 126 GLN CA 1 1 11 34343 1 1 126 GLN CB C -16.031 -14.197 -6.291 1.00 . A A . 126 GLN CB 1 1 11 34344 1 1 126 GLN CD C -17.791 -15.849 -6.908 1.00 . A A . 126 GLN CD 1 1 11 34345 1 1 126 GLN CG C -17.256 -14.447 -7.180 1.00 . A A . 126 GLN CG 1 1 11 34346 1 1 126 GLN H H -14.339 -12.811 -7.594 1.00 . A A . 126 GLN H 1 1 11 34347 1 1 126 GLN HA H -16.690 -12.181 -5.974 1.00 . A A . 126 GLN HA 1 1 11 34348 1 1 126 GLN HB2 H -15.150 -14.683 -6.697 1.00 . A A . 126 GLN HB2 1 1 11 34349 1 1 126 GLN HB3 H -16.214 -14.652 -5.332 1.00 . A A . 126 GLN HB3 1 1 11 34350 1 1 126 GLN HE21 H -19.556 -15.174 -6.096 1.00 . A A . 126 GLN HE21 1 1 11 34351 1 1 126 GLN HE22 H -19.302 -16.899 -6.067 1.00 . A A . 126 GLN HE22 1 1 11 34352 1 1 126 GLN HG2 H -18.033 -13.714 -6.958 1.00 . A A . 126 GLN HG2 1 1 11 34353 1 1 126 GLN HG3 H -16.976 -14.348 -8.230 1.00 . A A . 126 GLN HG3 1 1 11 34354 1 1 126 GLN N N -14.976 -12.184 -7.122 1.00 . A A . 126 GLN N 1 1 11 34355 1 1 126 GLN NE2 N -18.971 -15.975 -6.327 1.00 . A A . 126 GLN NE2 1 1 11 34356 1 1 126 GLN O O -15.591 -12.937 -3.665 1.00 . A A . 126 GLN O 1 1 11 34357 1 1 126 GLN OE1 O -17.107 -16.845 -7.152 1.00 . A A . 126 GLN OE1 1 1 11 34358 1 1 127 ALA C C -14.172 -10.588 -2.702 1.00 . A A . 127 ALA C 1 1 11 34359 1 1 127 ALA CA C -13.210 -11.530 -3.434 1.00 . A A . 127 ALA CA 1 1 11 34360 1 1 127 ALA CB C -11.856 -10.852 -3.675 1.00 . A A . 127 ALA CB 1 1 11 34361 1 1 127 ALA H H -13.392 -11.792 -5.557 1.00 . A A . 127 ALA H 1 1 11 34362 1 1 127 ALA HA H -13.038 -12.415 -2.832 1.00 . A A . 127 ALA HA 1 1 11 34363 1 1 127 ALA HB1 H -11.224 -11.455 -4.319 1.00 . A A . 127 ALA HB1 1 1 11 34364 1 1 127 ALA HB2 H -11.997 -9.876 -4.131 1.00 . A A . 127 ALA HB2 1 1 11 34365 1 1 127 ALA HB3 H -11.342 -10.722 -2.723 1.00 . A A . 127 ALA HB3 1 1 11 34366 1 1 127 ALA N N -13.826 -11.980 -4.670 1.00 . A A . 127 ALA N 1 1 11 34367 1 1 127 ALA O O -14.366 -10.729 -1.494 1.00 . A A . 127 ALA O 1 1 11 34368 1 1 128 ALA C C -17.044 -9.458 -2.389 1.00 . A A . 128 ALA C 1 1 11 34369 1 1 128 ALA CA C -15.778 -8.743 -2.842 1.00 . A A . 128 ALA CA 1 1 11 34370 1 1 128 ALA CB C -16.116 -7.637 -3.844 1.00 . A A . 128 ALA CB 1 1 11 34371 1 1 128 ALA H H -14.632 -9.611 -4.424 1.00 . A A . 128 ALA H 1 1 11 34372 1 1 128 ALA HA H -15.335 -8.309 -1.958 1.00 . A A . 128 ALA HA 1 1 11 34373 1 1 128 ALA HB1 H -16.499 -8.073 -4.767 1.00 . A A . 128 ALA HB1 1 1 11 34374 1 1 128 ALA HB2 H -16.881 -6.982 -3.426 1.00 . A A . 128 ALA HB2 1 1 11 34375 1 1 128 ALA HB3 H -15.223 -7.050 -4.064 1.00 . A A . 128 ALA HB3 1 1 11 34376 1 1 128 ALA N N -14.814 -9.663 -3.430 1.00 . A A . 128 ALA N 1 1 11 34377 1 1 128 ALA O O -17.576 -9.150 -1.328 1.00 . A A . 128 ALA O 1 1 11 34378 1 1 129 GLU C C -18.365 -12.355 -1.764 1.00 . A A . 129 GLU C 1 1 11 34379 1 1 129 GLU CA C -18.642 -11.289 -2.824 1.00 . A A . 129 GLU CA 1 1 11 34380 1 1 129 GLU CB C -19.134 -11.942 -4.114 1.00 . A A . 129 GLU CB 1 1 11 34381 1 1 129 GLU CD C -21.225 -10.833 -5.180 1.00 . A A . 129 GLU CD 1 1 11 34382 1 1 129 GLU CG C -19.690 -10.892 -5.092 1.00 . A A . 129 GLU CG 1 1 11 34383 1 1 129 GLU H H -17.050 -10.585 -4.042 1.00 . A A . 129 GLU H 1 1 11 34384 1 1 129 GLU HA H -19.417 -10.642 -2.422 1.00 . A A . 129 GLU HA 1 1 11 34385 1 1 129 GLU HB2 H -18.298 -12.462 -4.578 1.00 . A A . 129 GLU HB2 1 1 11 34386 1 1 129 GLU HB3 H -19.875 -12.702 -3.882 1.00 . A A . 129 GLU HB3 1 1 11 34387 1 1 129 GLU HG2 H -19.316 -9.904 -4.818 1.00 . A A . 129 GLU HG2 1 1 11 34388 1 1 129 GLU HG3 H -19.272 -11.119 -6.070 1.00 . A A . 129 GLU HG3 1 1 11 34389 1 1 129 GLU N N -17.477 -10.466 -3.137 1.00 . A A . 129 GLU N 1 1 11 34390 1 1 129 GLU O O -19.239 -13.156 -1.434 1.00 . A A . 129 GLU O 1 1 11 34391 1 1 129 GLU OE1 O -21.926 -11.735 -4.656 1.00 . A A . 129 GLU OE1 1 1 11 34392 1 1 129 GLU OE2 O -21.758 -9.912 -5.838 1.00 . A A . 129 GLU OE2 1 1 11 34393 1 1 130 LYS C C -16.118 -12.366 1.019 1.00 . A A . 130 LYS C 1 1 11 34394 1 1 130 LYS CA C -16.808 -13.196 -0.053 1.00 . A A . 130 LYS CA 1 1 11 34395 1 1 130 LYS CB C -16.044 -14.443 -0.524 1.00 . A A . 130 LYS CB 1 1 11 34396 1 1 130 LYS CD C -13.537 -14.595 0.138 1.00 . A A . 130 LYS CD 1 1 11 34397 1 1 130 LYS CE C -13.462 -16.104 0.383 1.00 . A A . 130 LYS CE 1 1 11 34398 1 1 130 LYS CG C -14.576 -14.230 -0.929 1.00 . A A . 130 LYS CG 1 1 11 34399 1 1 130 LYS H H -16.501 -11.685 -1.566 1.00 . A A . 130 LYS H 1 1 11 34400 1 1 130 LYS HA H -17.738 -13.548 0.398 1.00 . A A . 130 LYS HA 1 1 11 34401 1 1 130 LYS HB2 H -16.113 -15.209 0.238 1.00 . A A . 130 LYS HB2 1 1 11 34402 1 1 130 LYS HB3 H -16.578 -14.834 -1.387 1.00 . A A . 130 LYS HB3 1 1 11 34403 1 1 130 LYS HD2 H -12.564 -14.270 -0.232 1.00 . A A . 130 LYS HD2 1 1 11 34404 1 1 130 LYS HD3 H -13.725 -14.064 1.065 1.00 . A A . 130 LYS HD3 1 1 11 34405 1 1 130 LYS HE2 H -13.787 -16.610 -0.523 1.00 . A A . 130 LYS HE2 1 1 11 34406 1 1 130 LYS HE3 H -12.422 -16.387 0.560 1.00 . A A . 130 LYS HE3 1 1 11 34407 1 1 130 LYS HG2 H -14.372 -14.832 -1.815 1.00 . A A . 130 LYS HG2 1 1 11 34408 1 1 130 LYS HG3 H -14.433 -13.193 -1.207 1.00 . A A . 130 LYS HG3 1 1 11 34409 1 1 130 LYS HZ1 H -15.166 -16.097 1.619 1.00 . A A . 130 LYS HZ1 1 1 11 34410 1 1 130 LYS HZ2 H -14.469 -17.570 1.384 1.00 . A A . 130 LYS HZ2 1 1 11 34411 1 1 130 LYS HZ3 H -13.757 -16.509 2.393 1.00 . A A . 130 LYS HZ3 1 1 11 34412 1 1 130 LYS N N -17.162 -12.363 -1.200 1.00 . A A . 130 LYS N 1 1 11 34413 1 1 130 LYS NZ N -14.277 -16.580 1.524 1.00 . A A . 130 LYS NZ 1 1 11 34414 1 1 130 LYS O O -15.643 -12.916 2.017 1.00 . A A . 130 LYS O 1 1 11 34415 1 1 131 LEU C C -16.718 -10.284 3.021 1.00 . A A . 131 LEU C 1 1 11 34416 1 1 131 LEU CA C -15.711 -10.104 1.883 1.00 . A A . 131 LEU CA 1 1 11 34417 1 1 131 LEU CB C -15.689 -8.682 1.286 1.00 . A A . 131 LEU CB 1 1 11 34418 1 1 131 LEU CD1 C -14.289 -6.511 1.677 1.00 . A A . 131 LEU CD1 1 1 11 34419 1 1 131 LEU CD2 C -16.230 -6.961 3.053 1.00 . A A . 131 LEU CD2 1 1 11 34420 1 1 131 LEU CG C -15.117 -7.649 2.268 1.00 . A A . 131 LEU CG 1 1 11 34421 1 1 131 LEU H H -16.565 -10.660 0.041 1.00 . A A . 131 LEU H 1 1 11 34422 1 1 131 LEU HA H -14.717 -10.335 2.254 1.00 . A A . 131 LEU HA 1 1 11 34423 1 1 131 LEU HB2 H -15.067 -8.702 0.397 1.00 . A A . 131 LEU HB2 1 1 11 34424 1 1 131 LEU HB3 H -16.697 -8.400 0.987 1.00 . A A . 131 LEU HB3 1 1 11 34425 1 1 131 LEU HD11 H -14.851 -5.985 0.906 1.00 . A A . 131 LEU HD11 1 1 11 34426 1 1 131 LEU HD12 H -14.019 -5.817 2.472 1.00 . A A . 131 LEU HD12 1 1 11 34427 1 1 131 LEU HD13 H -13.370 -6.891 1.265 1.00 . A A . 131 LEU HD13 1 1 11 34428 1 1 131 LEU HD21 H -17.123 -7.566 3.152 1.00 . A A . 131 LEU HD21 1 1 11 34429 1 1 131 LEU HD22 H -15.840 -6.751 4.038 1.00 . A A . 131 LEU HD22 1 1 11 34430 1 1 131 LEU HD23 H -16.528 -6.026 2.572 1.00 . A A . 131 LEU HD23 1 1 11 34431 1 1 131 LEU HG H -14.433 -8.180 2.929 1.00 . A A . 131 LEU HG 1 1 11 34432 1 1 131 LEU N N -16.070 -11.043 0.838 1.00 . A A . 131 LEU N 1 1 11 34433 1 1 131 LEU O O -17.828 -10.781 2.810 1.00 . A A . 131 LEU O 1 1 11 34434 1 1 132 ARG C C -16.891 -8.504 6.109 1.00 . A A . 132 ARG C 1 1 11 34435 1 1 132 ARG CA C -17.326 -9.708 5.294 1.00 . A A . 132 ARG CA 1 1 11 34436 1 1 132 ARG CB C -17.378 -10.983 6.130 1.00 . A A . 132 ARG CB 1 1 11 34437 1 1 132 ARG CD C -18.883 -12.665 7.253 1.00 . A A . 132 ARG CD 1 1 11 34438 1 1 132 ARG CG C -18.823 -11.343 6.487 1.00 . A A . 132 ARG CG 1 1 11 34439 1 1 132 ARG CZ C -20.532 -14.343 6.358 1.00 . A A . 132 ARG CZ 1 1 11 34440 1 1 132 ARG H H -15.435 -9.595 4.493 1.00 . A A . 132 ARG H 1 1 11 34441 1 1 132 ARG HA H -18.298 -9.501 4.842 1.00 . A A . 132 ARG HA 1 1 11 34442 1 1 132 ARG HB2 H -16.954 -11.812 5.559 1.00 . A A . 132 ARG HB2 1 1 11 34443 1 1 132 ARG HB3 H -16.760 -10.831 7.011 1.00 . A A . 132 ARG HB3 1 1 11 34444 1 1 132 ARG HD2 H -18.112 -13.342 6.893 1.00 . A A . 132 ARG HD2 1 1 11 34445 1 1 132 ARG HD3 H -18.681 -12.464 8.304 1.00 . A A . 132 ARG HD3 1 1 11 34446 1 1 132 ARG HE H -20.956 -12.801 7.619 1.00 . A A . 132 ARG HE 1 1 11 34447 1 1 132 ARG HG2 H -19.275 -10.553 7.090 1.00 . A A . 132 ARG HG2 1 1 11 34448 1 1 132 ARG HG3 H -19.388 -11.447 5.558 1.00 . A A . 132 ARG HG3 1 1 11 34449 1 1 132 ARG HH11 H -18.619 -14.783 5.723 1.00 . A A . 132 ARG HH11 1 1 11 34450 1 1 132 ARG HH12 H -19.883 -15.826 5.135 1.00 . A A . 132 ARG HH12 1 1 11 34451 1 1 132 ARG HH21 H -22.564 -14.221 6.678 1.00 . A A . 132 ARG HH21 1 1 11 34452 1 1 132 ARG HH22 H -22.036 -15.505 5.630 1.00 . A A . 132 ARG HH22 1 1 11 34453 1 1 132 ARG N N -16.361 -9.902 4.242 1.00 . A A . 132 ARG N 1 1 11 34454 1 1 132 ARG NE N -20.210 -13.282 7.107 1.00 . A A . 132 ARG NE 1 1 11 34455 1 1 132 ARG NH1 N -19.604 -15.038 5.712 1.00 . A A . 132 ARG NH1 1 1 11 34456 1 1 132 ARG NH2 N -21.794 -14.732 6.239 1.00 . A A . 132 ARG NH2 1 1 11 34457 1 1 132 ARG O O -15.702 -8.164 6.133 1.00 . A A . 132 ARG O 1 1 11 34458 1 1 133 PHE C C -18.210 -7.243 9.041 1.00 . A A . 133 PHE C 1 1 11 34459 1 1 133 PHE CA C -17.607 -6.797 7.719 1.00 . A A . 133 PHE CA 1 1 11 34460 1 1 133 PHE CB C -18.362 -5.555 7.200 1.00 . A A . 133 PHE CB 1 1 11 34461 1 1 133 PHE CD1 C -16.336 -4.945 5.775 1.00 . A A . 133 PHE CD1 1 1 11 34462 1 1 133 PHE CD2 C -18.450 -3.872 5.325 1.00 . A A . 133 PHE CD2 1 1 11 34463 1 1 133 PHE CE1 C -15.797 -4.371 4.620 1.00 . A A . 133 PHE CE1 1 1 11 34464 1 1 133 PHE CE2 C -17.915 -3.307 4.156 1.00 . A A . 133 PHE CE2 1 1 11 34465 1 1 133 PHE CG C -17.679 -4.737 6.120 1.00 . A A . 133 PHE CG 1 1 11 34466 1 1 133 PHE CZ C -16.596 -3.597 3.782 1.00 . A A . 133 PHE CZ 1 1 11 34467 1 1 133 PHE H H -18.767 -8.299 6.826 1.00 . A A . 133 PHE H 1 1 11 34468 1 1 133 PHE HA H -16.547 -6.611 7.868 1.00 . A A . 133 PHE HA 1 1 11 34469 1 1 133 PHE HB2 H -19.356 -5.832 6.856 1.00 . A A . 133 PHE HB2 1 1 11 34470 1 1 133 PHE HB3 H -18.506 -4.882 8.045 1.00 . A A . 133 PHE HB3 1 1 11 34471 1 1 133 PHE HD1 H -15.714 -5.629 6.310 1.00 . A A . 133 PHE HD1 1 1 11 34472 1 1 133 PHE HD2 H -19.481 -3.704 5.574 1.00 . A A . 133 PHE HD2 1 1 11 34473 1 1 133 PHE HE1 H -14.798 -4.643 4.322 1.00 . A A . 133 PHE HE1 1 1 11 34474 1 1 133 PHE HE2 H -18.528 -2.702 3.512 1.00 . A A . 133 PHE HE2 1 1 11 34475 1 1 133 PHE HZ H -16.196 -3.303 2.829 1.00 . A A . 133 PHE HZ 1 1 11 34476 1 1 133 PHE N N -17.838 -7.908 6.816 1.00 . A A . 133 PHE N 1 1 11 34477 1 1 133 PHE O O -19.097 -8.097 9.051 1.00 . A A . 133 PHE O 1 1 11 34478 1 1 134 ARG C C -18.875 -5.380 11.831 1.00 . A A . 134 ARG C 1 1 11 34479 1 1 134 ARG CA C -18.500 -6.784 11.422 1.00 . A A . 134 ARG CA 1 1 11 34480 1 1 134 ARG CB C -17.604 -7.479 12.456 1.00 . A A . 134 ARG CB 1 1 11 34481 1 1 134 ARG CD C -17.506 -8.516 14.732 1.00 . A A . 134 ARG CD 1 1 11 34482 1 1 134 ARG CG C -18.394 -7.777 13.733 1.00 . A A . 134 ARG CG 1 1 11 34483 1 1 134 ARG CZ C -17.666 -9.142 17.139 1.00 . A A . 134 ARG CZ 1 1 11 34484 1 1 134 ARG H H -17.047 -5.969 10.091 1.00 . A A . 134 ARG H 1 1 11 34485 1 1 134 ARG HA H -19.416 -7.371 11.297 1.00 . A A . 134 ARG HA 1 1 11 34486 1 1 134 ARG HB2 H -17.227 -8.414 12.044 1.00 . A A . 134 ARG HB2 1 1 11 34487 1 1 134 ARG HB3 H -16.752 -6.842 12.697 1.00 . A A . 134 ARG HB3 1 1 11 34488 1 1 134 ARG HD2 H -17.223 -9.488 14.326 1.00 . A A . 134 ARG HD2 1 1 11 34489 1 1 134 ARG HD3 H -16.604 -7.928 14.912 1.00 . A A . 134 ARG HD3 1 1 11 34490 1 1 134 ARG HE H -19.167 -8.362 16.047 1.00 . A A . 134 ARG HE 1 1 11 34491 1 1 134 ARG HG2 H -18.734 -6.842 14.183 1.00 . A A . 134 ARG HG2 1 1 11 34492 1 1 134 ARG HG3 H -19.261 -8.397 13.495 1.00 . A A . 134 ARG HG3 1 1 11 34493 1 1 134 ARG HH11 H -15.828 -9.576 16.318 1.00 . A A . 134 ARG HH11 1 1 11 34494 1 1 134 ARG HH12 H -15.982 -9.893 18.022 1.00 . A A . 134 ARG HH12 1 1 11 34495 1 1 134 ARG HH21 H -19.336 -8.753 18.258 1.00 . A A . 134 ARG HH21 1 1 11 34496 1 1 134 ARG HH22 H -18.051 -9.513 19.130 1.00 . A A . 134 ARG HH22 1 1 11 34497 1 1 134 ARG N N -17.800 -6.648 10.152 1.00 . A A . 134 ARG N 1 1 11 34498 1 1 134 ARG NE N -18.209 -8.706 16.004 1.00 . A A . 134 ARG NE 1 1 11 34499 1 1 134 ARG NH1 N -16.404 -9.560 17.159 1.00 . A A . 134 ARG NH1 1 1 11 34500 1 1 134 ARG NH2 N -18.403 -9.159 18.244 1.00 . A A . 134 ARG NH2 1 1 11 34501 1 1 134 ARG O O -17.967 -4.578 12.051 1.00 . A A . 134 ARG O 1 1 11 34502 1 1 135 ARG C C -20.660 -3.795 13.861 1.00 . A A . 135 ARG C 1 1 11 34503 1 1 135 ARG CA C -20.588 -3.726 12.337 1.00 . A A . 135 ARG CA 1 1 11 34504 1 1 135 ARG CB C -21.917 -3.329 11.655 1.00 . A A . 135 ARG CB 1 1 11 34505 1 1 135 ARG CD C -24.394 -3.967 11.466 1.00 . A A . 135 ARG CD 1 1 11 34506 1 1 135 ARG CG C -23.149 -3.918 12.358 1.00 . A A . 135 ARG CG 1 1 11 34507 1 1 135 ARG CZ C -26.588 -4.669 12.504 1.00 . A A . 135 ARG CZ 1 1 11 34508 1 1 135 ARG H H -20.871 -5.767 11.735 1.00 . A A . 135 ARG H 1 1 11 34509 1 1 135 ARG HA H -19.824 -3.007 12.048 1.00 . A A . 135 ARG HA 1 1 11 34510 1 1 135 ARG HB2 H -22.004 -2.242 11.663 1.00 . A A . 135 ARG HB2 1 1 11 34511 1 1 135 ARG HB3 H -21.889 -3.655 10.615 1.00 . A A . 135 ARG HB3 1 1 11 34512 1 1 135 ARG HD2 H -24.815 -2.967 11.389 1.00 . A A . 135 ARG HD2 1 1 11 34513 1 1 135 ARG HD3 H -24.114 -4.305 10.469 1.00 . A A . 135 ARG HD3 1 1 11 34514 1 1 135 ARG HE H -24.985 -5.866 12.164 1.00 . A A . 135 ARG HE 1 1 11 34515 1 1 135 ARG HG2 H -22.901 -4.934 12.650 1.00 . A A . 135 ARG HG2 1 1 11 34516 1 1 135 ARG HG3 H -23.359 -3.343 13.261 1.00 . A A . 135 ARG HG3 1 1 11 34517 1 1 135 ARG HH11 H -26.787 -2.795 11.701 1.00 . A A . 135 ARG HH11 1 1 11 34518 1 1 135 ARG HH12 H -28.022 -3.242 12.826 1.00 . A A . 135 ARG HH12 1 1 11 34519 1 1 135 ARG HH21 H -26.989 -6.608 13.018 1.00 . A A . 135 ARG HH21 1 1 11 34520 1 1 135 ARG HH22 H -28.132 -5.445 13.631 1.00 . A A . 135 ARG HH22 1 1 11 34521 1 1 135 ARG N N -20.163 -5.043 11.867 1.00 . A A . 135 ARG N 1 1 11 34522 1 1 135 ARG NE N -25.371 -4.927 12.008 1.00 . A A . 135 ARG NE 1 1 11 34523 1 1 135 ARG NH1 N -27.141 -3.466 12.384 1.00 . A A . 135 ARG NH1 1 1 11 34524 1 1 135 ARG NH2 N -27.259 -5.625 13.128 1.00 . A A . 135 ARG NH2 1 1 11 34525 1 1 135 ARG O O -21.050 -4.822 14.413 1.00 . A A . 135 ARG O 1 1 11 34526 1 1 136 SER C C -20.839 -1.162 16.290 1.00 . A A . 136 SER C 1 1 11 34527 1 1 136 SER CA C -20.353 -2.576 15.978 1.00 . A A . 136 SER CA 1 1 11 34528 1 1 136 SER CB C -19.001 -2.885 16.637 1.00 . A A . 136 SER CB 1 1 11 34529 1 1 136 SER H H -19.881 -1.921 14.095 1.00 . A A . 136 SER H 1 1 11 34530 1 1 136 SER HA H -21.096 -3.278 16.359 1.00 . A A . 136 SER HA 1 1 11 34531 1 1 136 SER HB2 H -18.600 -1.981 17.096 1.00 . A A . 136 SER HB2 1 1 11 34532 1 1 136 SER HB3 H -19.190 -3.612 17.409 1.00 . A A . 136 SER HB3 1 1 11 34533 1 1 136 SER HG H -17.842 -2.703 15.111 1.00 . A A . 136 SER HG 1 1 11 34534 1 1 136 SER N N -20.255 -2.735 14.542 1.00 . A A . 136 SER N 1 1 11 34535 1 1 136 SER O O -20.749 -0.269 15.440 1.00 . A A . 136 SER O 1 1 11 34536 1 1 136 SER OG O -18.022 -3.413 15.755 1.00 . A A . 136 SER OG 1 1 11 34537 1 1 137 ALA C C -20.648 1.392 18.318 1.00 . A A . 137 ALA C 1 1 11 34538 1 1 137 ALA CA C -21.766 0.390 17.963 1.00 . A A . 137 ALA CA 1 1 11 34539 1 1 137 ALA CB C -22.780 0.165 19.087 1.00 . A A . 137 ALA CB 1 1 11 34540 1 1 137 ALA H H -21.314 -1.674 18.185 1.00 . A A . 137 ALA H 1 1 11 34541 1 1 137 ALA HA H -22.305 0.817 17.126 1.00 . A A . 137 ALA HA 1 1 11 34542 1 1 137 ALA HB1 H -22.313 -0.360 19.919 1.00 . A A . 137 ALA HB1 1 1 11 34543 1 1 137 ALA HB2 H -23.182 1.121 19.422 1.00 . A A . 137 ALA HB2 1 1 11 34544 1 1 137 ALA HB3 H -23.609 -0.434 18.710 1.00 . A A . 137 ALA HB3 1 1 11 34545 1 1 137 ALA N N -21.254 -0.907 17.530 1.00 . A A . 137 ALA N 1 1 11 34546 1 1 137 ALA O O -20.773 2.166 19.276 1.00 . A A . 137 ALA O 1 1 11 34547 1 1 138 ASN C C -17.531 2.185 16.444 1.00 . A A . 138 ASN C 1 1 11 34548 1 1 138 ASN CA C -18.332 2.153 17.749 1.00 . A A . 138 ASN CA 1 1 11 34549 1 1 138 ASN CB C -17.468 1.511 18.851 1.00 . A A . 138 ASN CB 1 1 11 34550 1 1 138 ASN CG C -16.128 2.217 19.001 1.00 . A A . 138 ASN CG 1 1 11 34551 1 1 138 ASN H H -19.609 0.779 16.733 1.00 . A A . 138 ASN H 1 1 11 34552 1 1 138 ASN HA H -18.593 3.171 18.042 1.00 . A A . 138 ASN HA 1 1 11 34553 1 1 138 ASN HB2 H -18.001 1.576 19.799 1.00 . A A . 138 ASN HB2 1 1 11 34554 1 1 138 ASN HB3 H -17.302 0.457 18.631 1.00 . A A . 138 ASN HB3 1 1 11 34555 1 1 138 ASN HD21 H -15.156 0.941 17.723 1.00 . A A . 138 ASN HD21 1 1 11 34556 1 1 138 ASN HD22 H -14.224 2.315 18.318 1.00 . A A . 138 ASN HD22 1 1 11 34557 1 1 138 ASN N N -19.546 1.354 17.565 1.00 . A A . 138 ASN N 1 1 11 34558 1 1 138 ASN ND2 N -15.080 1.754 18.335 1.00 . A A . 138 ASN ND2 1 1 11 34559 1 1 138 ASN O O -17.128 3.242 15.943 1.00 . A A . 138 ASN O 1 1 11 34560 1 1 138 ASN OD1 O -16.026 3.186 19.745 1.00 . A A . 138 ASN OD1 1 1 11 34561 1 1 139 SER C C -16.985 -0.392 13.952 1.00 . A A . 139 SER C 1 1 11 34562 1 1 139 SER CA C -16.385 0.712 14.808 1.00 . A A . 139 SER CA 1 1 11 34563 1 1 139 SER CB C -15.001 0.311 15.351 1.00 . A A . 139 SER CB 1 1 11 34564 1 1 139 SER H H -17.708 0.162 16.294 1.00 . A A . 139 SER H 1 1 11 34565 1 1 139 SER HA H -16.275 1.596 14.191 1.00 . A A . 139 SER HA 1 1 11 34566 1 1 139 SER HB2 H -14.420 -0.165 14.562 1.00 . A A . 139 SER HB2 1 1 11 34567 1 1 139 SER HB3 H -14.474 1.213 15.662 1.00 . A A . 139 SER HB3 1 1 11 34568 1 1 139 SER HG H -14.788 -1.448 16.165 1.00 . A A . 139 SER HG 1 1 11 34569 1 1 139 SER N N -17.289 0.992 15.904 1.00 . A A . 139 SER N 1 1 11 34570 1 1 139 SER O O -17.873 -1.122 14.393 1.00 . A A . 139 SER O 1 1 11 34571 1 1 139 SER OG O -15.091 -0.568 16.462 1.00 . A A . 139 SER OG 1 1 11 34572 1 1 140 LEU C C -15.381 -2.238 11.542 1.00 . A A . 140 LEU C 1 1 11 34573 1 1 140 LEU CA C -16.740 -1.650 11.853 1.00 . A A . 140 LEU CA 1 1 11 34574 1 1 140 LEU CB C -17.512 -1.152 10.633 1.00 . A A . 140 LEU CB 1 1 11 34575 1 1 140 LEU CD1 C -19.093 -1.936 8.832 1.00 . A A . 140 LEU CD1 1 1 11 34576 1 1 140 LEU CD2 C -16.640 -2.009 8.423 1.00 . A A . 140 LEU CD2 1 1 11 34577 1 1 140 LEU CG C -17.726 -2.163 9.490 1.00 . A A . 140 LEU CG 1 1 11 34578 1 1 140 LEU H H -15.808 0.120 12.389 1.00 . A A . 140 LEU H 1 1 11 34579 1 1 140 LEU HA H -17.339 -2.385 12.380 1.00 . A A . 140 LEU HA 1 1 11 34580 1 1 140 LEU HB2 H -18.464 -0.864 11.046 1.00 . A A . 140 LEU HB2 1 1 11 34581 1 1 140 LEU HB3 H -17.052 -0.249 10.237 1.00 . A A . 140 LEU HB3 1 1 11 34582 1 1 140 LEU HD11 H -19.150 -0.929 8.418 1.00 . A A . 140 LEU HD11 1 1 11 34583 1 1 140 LEU HD12 H -19.239 -2.653 8.025 1.00 . A A . 140 LEU HD12 1 1 11 34584 1 1 140 LEU HD13 H -19.889 -2.074 9.565 1.00 . A A . 140 LEU HD13 1 1 11 34585 1 1 140 LEU HD21 H -15.658 -2.174 8.859 1.00 . A A . 140 LEU HD21 1 1 11 34586 1 1 140 LEU HD22 H -16.783 -2.740 7.632 1.00 . A A . 140 LEU HD22 1 1 11 34587 1 1 140 LEU HD23 H -16.671 -1.011 7.984 1.00 . A A . 140 LEU HD23 1 1 11 34588 1 1 140 LEU HG H -17.706 -3.179 9.880 1.00 . A A . 140 LEU HG 1 1 11 34589 1 1 140 LEU N N -16.508 -0.527 12.727 1.00 . A A . 140 LEU N 1 1 11 34590 1 1 140 LEU O O -14.397 -1.507 11.442 1.00 . A A . 140 LEU O 1 1 11 34591 1 1 141 THR C C -14.182 -4.914 9.848 1.00 . A A . 141 THR C 1 1 11 34592 1 1 141 THR CA C -14.070 -4.255 11.231 1.00 . A A . 141 THR CA 1 1 11 34593 1 1 141 THR CB C -13.902 -5.184 12.456 1.00 . A A . 141 THR CB 1 1 11 34594 1 1 141 THR CG2 C -13.661 -6.659 12.121 1.00 . A A . 141 THR CG2 1 1 11 34595 1 1 141 THR H H -16.157 -4.109 11.498 1.00 . A A . 141 THR H 1 1 11 34596 1 1 141 THR HA H -13.260 -3.535 11.210 1.00 . A A . 141 THR HA 1 1 11 34597 1 1 141 THR HB H -14.797 -5.140 13.078 1.00 . A A . 141 THR HB 1 1 11 34598 1 1 141 THR HG1 H -12.023 -4.601 12.694 1.00 . A A . 141 THR HG1 1 1 11 34599 1 1 141 THR HG21 H -12.780 -6.757 11.489 1.00 . A A . 141 THR HG21 1 1 11 34600 1 1 141 THR HG22 H -13.505 -7.226 13.041 1.00 . A A . 141 THR HG22 1 1 11 34601 1 1 141 THR HG23 H -14.526 -7.071 11.601 1.00 . A A . 141 THR HG23 1 1 11 34602 1 1 141 THR N N -15.319 -3.552 11.401 1.00 . A A . 141 THR N 1 1 11 34603 1 1 141 THR O O -15.261 -5.383 9.469 1.00 . A A . 141 THR O 1 1 11 34604 1 1 141 THR OG1 O -12.811 -4.746 13.245 1.00 . A A . 141 THR OG1 1 1 11 34605 1 1 142 LEU C C -12.230 -6.673 7.704 1.00 . A A . 142 LEU C 1 1 11 34606 1 1 142 LEU CA C -13.028 -5.388 7.701 1.00 . A A . 142 LEU CA 1 1 11 34607 1 1 142 LEU CB C -12.355 -4.388 6.752 1.00 . A A . 142 LEU CB 1 1 11 34608 1 1 142 LEU CD1 C -13.092 -2.013 7.339 1.00 . A A . 142 LEU CD1 1 1 11 34609 1 1 142 LEU CD2 C -12.872 -2.716 4.948 1.00 . A A . 142 LEU CD2 1 1 11 34610 1 1 142 LEU CG C -13.220 -3.180 6.367 1.00 . A A . 142 LEU CG 1 1 11 34611 1 1 142 LEU H H -12.224 -4.592 9.487 1.00 . A A . 142 LEU H 1 1 11 34612 1 1 142 LEU HA H -14.026 -5.604 7.345 1.00 . A A . 142 LEU HA 1 1 11 34613 1 1 142 LEU HB2 H -11.400 -4.060 7.159 1.00 . A A . 142 LEU HB2 1 1 11 34614 1 1 142 LEU HB3 H -12.149 -4.949 5.843 1.00 . A A . 142 LEU HB3 1 1 11 34615 1 1 142 LEU HD11 H -13.376 -2.337 8.339 1.00 . A A . 142 LEU HD11 1 1 11 34616 1 1 142 LEU HD12 H -12.072 -1.635 7.347 1.00 . A A . 142 LEU HD12 1 1 11 34617 1 1 142 LEU HD13 H -13.777 -1.226 7.022 1.00 . A A . 142 LEU HD13 1 1 11 34618 1 1 142 LEU HD21 H -12.940 -3.549 4.249 1.00 . A A . 142 LEU HD21 1 1 11 34619 1 1 142 LEU HD22 H -13.571 -1.946 4.629 1.00 . A A . 142 LEU HD22 1 1 11 34620 1 1 142 LEU HD23 H -11.853 -2.337 4.912 1.00 . A A . 142 LEU HD23 1 1 11 34621 1 1 142 LEU HG H -14.258 -3.478 6.392 1.00 . A A . 142 LEU HG 1 1 11 34622 1 1 142 LEU N N -13.098 -4.895 9.070 1.00 . A A . 142 LEU N 1 1 11 34623 1 1 142 LEU O O -11.101 -6.671 8.188 1.00 . A A . 142 LEU O 1 1 11 34624 1 1 143 ILE C C -11.342 -9.486 6.266 1.00 . A A . 143 ILE C 1 1 11 34625 1 1 143 ILE CA C -12.255 -9.084 7.430 1.00 . A A . 143 ILE CA 1 1 11 34626 1 1 143 ILE CB C -13.442 -10.040 7.729 1.00 . A A . 143 ILE CB 1 1 11 34627 1 1 143 ILE CD1 C -13.457 -9.896 10.262 1.00 . A A . 143 ILE CD1 1 1 11 34628 1 1 143 ILE CG1 C -13.219 -10.801 9.047 1.00 . A A . 143 ILE CG1 1 1 11 34629 1 1 143 ILE CG2 C -13.787 -10.991 6.574 1.00 . A A . 143 ILE CG2 1 1 11 34630 1 1 143 ILE H H -13.668 -7.696 6.663 1.00 . A A . 143 ILE H 1 1 11 34631 1 1 143 ILE HA H -11.628 -9.030 8.323 1.00 . A A . 143 ILE HA 1 1 11 34632 1 1 143 ILE HB H -14.341 -9.444 7.891 1.00 . A A . 143 ILE HB 1 1 11 34633 1 1 143 ILE HD11 H -12.817 -9.015 10.218 1.00 . A A . 143 ILE HD11 1 1 11 34634 1 1 143 ILE HD12 H -14.501 -9.579 10.291 1.00 . A A . 143 ILE HD12 1 1 11 34635 1 1 143 ILE HD13 H -13.234 -10.448 11.173 1.00 . A A . 143 ILE HD13 1 1 11 34636 1 1 143 ILE HG12 H -13.927 -11.624 9.111 1.00 . A A . 143 ILE HG12 1 1 11 34637 1 1 143 ILE HG13 H -12.206 -11.204 9.083 1.00 . A A . 143 ILE HG13 1 1 11 34638 1 1 143 ILE HG21 H -14.036 -10.400 5.693 1.00 . A A . 143 ILE HG21 1 1 11 34639 1 1 143 ILE HG22 H -12.943 -11.634 6.346 1.00 . A A . 143 ILE HG22 1 1 11 34640 1 1 143 ILE HG23 H -14.639 -11.609 6.846 1.00 . A A . 143 ILE HG23 1 1 11 34641 1 1 143 ILE N N -12.795 -7.757 7.181 1.00 . A A . 143 ILE N 1 1 11 34642 1 1 143 ILE O O -11.693 -9.267 5.101 1.00 . A A . 143 ILE O 1 1 11 34643 1 1 144 ASN C C -8.537 -11.914 6.192 1.00 . A A . 144 ASN C 1 1 11 34644 1 1 144 ASN CA C -9.304 -10.721 5.590 1.00 . A A . 144 ASN CA 1 1 11 34645 1 1 144 ASN CB C -8.355 -9.692 4.960 1.00 . A A . 144 ASN CB 1 1 11 34646 1 1 144 ASN CG C -7.652 -10.202 3.702 1.00 . A A . 144 ASN CG 1 1 11 34647 1 1 144 ASN H H -9.871 -10.136 7.529 1.00 . A A . 144 ASN H 1 1 11 34648 1 1 144 ASN HA H -9.951 -11.126 4.814 1.00 . A A . 144 ASN HA 1 1 11 34649 1 1 144 ASN HB2 H -8.945 -8.819 4.698 1.00 . A A . 144 ASN HB2 1 1 11 34650 1 1 144 ASN HB3 H -7.602 -9.387 5.691 1.00 . A A . 144 ASN HB3 1 1 11 34651 1 1 144 ASN HD21 H -9.353 -10.044 2.585 1.00 . A A . 144 ASN HD21 1 1 11 34652 1 1 144 ASN HD22 H -7.890 -10.544 1.735 1.00 . A A . 144 ASN HD22 1 1 11 34653 1 1 144 ASN N N -10.171 -10.054 6.561 1.00 . A A . 144 ASN N 1 1 11 34654 1 1 144 ASN ND2 N -8.371 -10.269 2.591 1.00 . A A . 144 ASN ND2 1 1 11 34655 1 1 144 ASN O O -7.310 -11.936 6.159 1.00 . A A . 144 ASN O 1 1 11 34656 1 1 144 ASN OD1 O -6.465 -10.491 3.680 1.00 . A A . 144 ASN OD1 1 1 11 34657 1 1 145 PRO C C -8.383 -15.077 5.725 1.00 . A A . 145 PRO C 1 1 11 34658 1 1 145 PRO CA C -8.562 -14.237 7.006 1.00 . A A . 145 PRO CA 1 1 11 34659 1 1 145 PRO CB C -9.512 -14.901 8.002 1.00 . A A . 145 PRO CB 1 1 11 34660 1 1 145 PRO CD C -10.644 -13.082 6.883 1.00 . A A . 145 PRO CD 1 1 11 34661 1 1 145 PRO CG C -10.889 -14.466 7.493 1.00 . A A . 145 PRO CG 1 1 11 34662 1 1 145 PRO HA H -7.582 -14.069 7.447 1.00 . A A . 145 PRO HA 1 1 11 34663 1 1 145 PRO HB2 H -9.406 -15.985 8.018 1.00 . A A . 145 PRO HB2 1 1 11 34664 1 1 145 PRO HB3 H -9.341 -14.488 8.998 1.00 . A A . 145 PRO HB3 1 1 11 34665 1 1 145 PRO HD2 H -11.150 -13.005 5.919 1.00 . A A . 145 PRO HD2 1 1 11 34666 1 1 145 PRO HD3 H -10.991 -12.300 7.552 1.00 . A A . 145 PRO HD3 1 1 11 34667 1 1 145 PRO HG2 H -11.225 -15.153 6.715 1.00 . A A . 145 PRO HG2 1 1 11 34668 1 1 145 PRO HG3 H -11.617 -14.425 8.303 1.00 . A A . 145 PRO HG3 1 1 11 34669 1 1 145 PRO N N -9.208 -12.957 6.713 1.00 . A A . 145 PRO N 1 1 11 34670 1 1 145 PRO O O -7.948 -16.227 5.748 1.00 . A A . 145 PRO O 1 1 11 34671 1 1 146 THR C C -7.288 -14.894 2.727 1.00 . A A . 146 THR C 1 1 11 34672 1 1 146 THR CA C -8.724 -15.014 3.248 1.00 . A A . 146 THR CA 1 1 11 34673 1 1 146 THR CB C -9.665 -14.124 2.422 1.00 . A A . 146 THR CB 1 1 11 34674 1 1 146 THR CG2 C -11.111 -14.565 2.595 1.00 . A A . 146 THR CG2 1 1 11 34675 1 1 146 THR H H -9.094 -13.556 4.656 1.00 . A A . 146 THR H 1 1 11 34676 1 1 146 THR HA H -9.051 -16.054 3.224 1.00 . A A . 146 THR HA 1 1 11 34677 1 1 146 THR HB H -9.395 -14.181 1.369 1.00 . A A . 146 THR HB 1 1 11 34678 1 1 146 THR HG1 H -8.827 -12.357 2.559 1.00 . A A . 146 THR HG1 1 1 11 34679 1 1 146 THR HG21 H -11.384 -14.598 3.650 1.00 . A A . 146 THR HG21 1 1 11 34680 1 1 146 THR HG22 H -11.751 -13.851 2.085 1.00 . A A . 146 THR HG22 1 1 11 34681 1 1 146 THR HG23 H -11.239 -15.544 2.147 1.00 . A A . 146 THR HG23 1 1 11 34682 1 1 146 THR N N -8.799 -14.518 4.602 1.00 . A A . 146 THR N 1 1 11 34683 1 1 146 THR O O -6.572 -13.984 3.142 1.00 . A A . 146 THR O 1 1 11 34684 1 1 146 THR OG1 O -9.640 -12.780 2.873 1.00 . A A . 146 THR OG1 1 1 11 34685 1 1 147 PRO C C -5.259 -14.484 0.280 1.00 . A A . 147 PRO C 1 1 11 34686 1 1 147 PRO CA C -5.516 -15.676 1.218 1.00 . A A . 147 PRO CA 1 1 11 34687 1 1 147 PRO CB C -5.340 -17.009 0.485 1.00 . A A . 147 PRO CB 1 1 11 34688 1 1 147 PRO CD C -7.597 -16.882 1.254 1.00 . A A . 147 PRO CD 1 1 11 34689 1 1 147 PRO CG C -6.748 -17.443 0.119 1.00 . A A . 147 PRO CG 1 1 11 34690 1 1 147 PRO HA H -4.786 -15.628 2.028 1.00 . A A . 147 PRO HA 1 1 11 34691 1 1 147 PRO HB2 H -4.749 -16.915 -0.422 1.00 . A A . 147 PRO HB2 1 1 11 34692 1 1 147 PRO HB3 H -4.900 -17.737 1.167 1.00 . A A . 147 PRO HB3 1 1 11 34693 1 1 147 PRO HD2 H -8.580 -16.595 0.881 1.00 . A A . 147 PRO HD2 1 1 11 34694 1 1 147 PRO HD3 H -7.693 -17.630 2.041 1.00 . A A . 147 PRO HD3 1 1 11 34695 1 1 147 PRO HG2 H -7.026 -16.970 -0.822 1.00 . A A . 147 PRO HG2 1 1 11 34696 1 1 147 PRO HG3 H -6.814 -18.529 0.056 1.00 . A A . 147 PRO HG3 1 1 11 34697 1 1 147 PRO N N -6.865 -15.734 1.770 1.00 . A A . 147 PRO N 1 1 11 34698 1 1 147 PRO O O -4.104 -14.262 -0.076 1.00 . A A . 147 PRO O 1 1 11 34699 1 1 148 TYR C C -6.508 -11.380 -0.664 1.00 . A A . 148 TYR C 1 1 11 34700 1 1 148 TYR CA C -6.224 -12.768 -1.238 1.00 . A A . 148 TYR CA 1 1 11 34701 1 1 148 TYR CB C -7.278 -13.155 -2.293 1.00 . A A . 148 TYR CB 1 1 11 34702 1 1 148 TYR CD1 C -6.462 -11.637 -4.188 1.00 . A A . 148 TYR CD1 1 1 11 34703 1 1 148 TYR CD2 C -7.174 -13.899 -4.692 1.00 . A A . 148 TYR CD2 1 1 11 34704 1 1 148 TYR CE1 C -6.194 -11.412 -5.550 1.00 . A A . 148 TYR CE1 1 1 11 34705 1 1 148 TYR CE2 C -6.917 -13.682 -6.050 1.00 . A A . 148 TYR CE2 1 1 11 34706 1 1 148 TYR CG C -6.943 -12.885 -3.748 1.00 . A A . 148 TYR CG 1 1 11 34707 1 1 148 TYR CZ C -6.402 -12.447 -6.486 1.00 . A A . 148 TYR CZ 1 1 11 34708 1 1 148 TYR H H -7.203 -13.898 0.241 1.00 . A A . 148 TYR H 1 1 11 34709 1 1 148 TYR HA H -5.234 -12.788 -1.697 1.00 . A A . 148 TYR HA 1 1 11 34710 1 1 148 TYR HB2 H -7.485 -14.222 -2.199 1.00 . A A . 148 TYR HB2 1 1 11 34711 1 1 148 TYR HB3 H -8.212 -12.642 -2.072 1.00 . A A . 148 TYR HB3 1 1 11 34712 1 1 148 TYR HD1 H -6.267 -10.834 -3.498 1.00 . A A . 148 TYR HD1 1 1 11 34713 1 1 148 TYR HD2 H -7.558 -14.859 -4.386 1.00 . A A . 148 TYR HD2 1 1 11 34714 1 1 148 TYR HE1 H -5.792 -10.459 -5.863 1.00 . A A . 148 TYR HE1 1 1 11 34715 1 1 148 TYR HE2 H -7.109 -14.474 -6.755 1.00 . A A . 148 TYR HE2 1 1 11 34716 1 1 148 TYR HH H -5.953 -13.154 -8.210 1.00 . A A . 148 TYR HH 1 1 11 34717 1 1 148 TYR N N -6.288 -13.746 -0.151 1.00 . A A . 148 TYR N 1 1 11 34718 1 1 148 TYR O O -7.483 -11.227 0.084 1.00 . A A . 148 TYR O 1 1 11 34719 1 1 148 TYR OH O -6.079 -12.278 -7.795 1.00 . A A . 148 TYR OH 1 1 11 34720 1 1 149 TYR C C -7.095 -8.400 -1.382 1.00 . A A . 149 TYR C 1 1 11 34721 1 1 149 TYR CA C -5.953 -8.999 -0.573 1.00 . A A . 149 TYR CA 1 1 11 34722 1 1 149 TYR CB C -4.717 -8.100 -0.689 1.00 . A A . 149 TYR CB 1 1 11 34723 1 1 149 TYR CD1 C -3.615 -8.230 1.600 1.00 . A A . 149 TYR CD1 1 1 11 34724 1 1 149 TYR CD2 C -2.590 -9.349 -0.304 1.00 . A A . 149 TYR CD2 1 1 11 34725 1 1 149 TYR CE1 C -2.681 -8.831 2.459 1.00 . A A . 149 TYR CE1 1 1 11 34726 1 1 149 TYR CE2 C -1.677 -9.965 0.553 1.00 . A A . 149 TYR CE2 1 1 11 34727 1 1 149 TYR CG C -3.596 -8.531 0.222 1.00 . A A . 149 TYR CG 1 1 11 34728 1 1 149 TYR CZ C -1.731 -9.732 1.934 1.00 . A A . 149 TYR CZ 1 1 11 34729 1 1 149 TYR H H -4.989 -10.539 -1.714 1.00 . A A . 149 TYR H 1 1 11 34730 1 1 149 TYR HA H -6.247 -9.026 0.478 1.00 . A A . 149 TYR HA 1 1 11 34731 1 1 149 TYR HB2 H -4.373 -8.084 -1.724 1.00 . A A . 149 TYR HB2 1 1 11 34732 1 1 149 TYR HB3 H -4.998 -7.086 -0.417 1.00 . A A . 149 TYR HB3 1 1 11 34733 1 1 149 TYR HD1 H -4.362 -7.583 2.034 1.00 . A A . 149 TYR HD1 1 1 11 34734 1 1 149 TYR HD2 H -2.568 -9.565 -1.357 1.00 . A A . 149 TYR HD2 1 1 11 34735 1 1 149 TYR HE1 H -2.735 -8.623 3.516 1.00 . A A . 149 TYR HE1 1 1 11 34736 1 1 149 TYR HE2 H -0.987 -10.678 0.162 1.00 . A A . 149 TYR HE2 1 1 11 34737 1 1 149 TYR HH H 0.047 -10.370 2.604 1.00 . A A . 149 TYR HH 1 1 11 34738 1 1 149 TYR N N -5.696 -10.374 -1.005 1.00 . A A . 149 TYR N 1 1 11 34739 1 1 149 TYR O O -7.404 -8.831 -2.493 1.00 . A A . 149 TYR O 1 1 11 34740 1 1 149 TYR OH O -0.914 -10.441 2.747 1.00 . A A . 149 TYR OH 1 1 11 34741 1 1 150 LEU C C -8.930 -5.343 -0.665 1.00 . A A . 150 LEU C 1 1 11 34742 1 1 150 LEU CA C -8.941 -6.759 -1.259 1.00 . A A . 150 LEU CA 1 1 11 34743 1 1 150 LEU CB C -10.083 -7.651 -0.735 1.00 . A A . 150 LEU CB 1 1 11 34744 1 1 150 LEU CD1 C -12.383 -8.465 -0.658 1.00 . A A . 150 LEU CD1 1 1 11 34745 1 1 150 LEU CD2 C -12.030 -6.050 -1.198 1.00 . A A . 150 LEU CD2 1 1 11 34746 1 1 150 LEU CG C -11.467 -7.459 -1.361 1.00 . A A . 150 LEU CG 1 1 11 34747 1 1 150 LEU H H -7.411 -7.092 0.115 1.00 . A A . 150 LEU H 1 1 11 34748 1 1 150 LEU HA H -8.964 -6.725 -2.350 1.00 . A A . 150 LEU HA 1 1 11 34749 1 1 150 LEU HB2 H -9.811 -8.692 -0.925 1.00 . A A . 150 LEU HB2 1 1 11 34750 1 1 150 LEU HB3 H -10.152 -7.536 0.349 1.00 . A A . 150 LEU HB3 1 1 11 34751 1 1 150 LEU HD11 H -12.264 -8.435 0.424 1.00 . A A . 150 LEU HD11 1 1 11 34752 1 1 150 LEU HD12 H -13.417 -8.266 -0.918 1.00 . A A . 150 LEU HD12 1 1 11 34753 1 1 150 LEU HD13 H -12.126 -9.472 -0.971 1.00 . A A . 150 LEU HD13 1 1 11 34754 1 1 150 LEU HD21 H -11.943 -5.743 -0.160 1.00 . A A . 150 LEU HD21 1 1 11 34755 1 1 150 LEU HD22 H -11.481 -5.357 -1.833 1.00 . A A . 150 LEU HD22 1 1 11 34756 1 1 150 LEU HD23 H -13.077 -6.027 -1.502 1.00 . A A . 150 LEU HD23 1 1 11 34757 1 1 150 LEU HG H -11.427 -7.699 -2.423 1.00 . A A . 150 LEU HG 1 1 11 34758 1 1 150 LEU N N -7.724 -7.387 -0.797 1.00 . A A . 150 LEU N 1 1 11 34759 1 1 150 LEU O O -9.300 -5.170 0.500 1.00 . A A . 150 LEU O 1 1 11 34760 1 1 151 THR C C -9.973 -2.524 -1.008 1.00 . A A . 151 THR C 1 1 11 34761 1 1 151 THR CA C -8.515 -2.961 -0.884 1.00 . A A . 151 THR CA 1 1 11 34762 1 1 151 THR CB C -7.658 -1.973 -1.696 1.00 . A A . 151 THR CB 1 1 11 34763 1 1 151 THR CG2 C -7.442 -0.695 -0.877 1.00 . A A . 151 THR CG2 1 1 11 34764 1 1 151 THR H H -8.139 -4.468 -2.346 1.00 . A A . 151 THR H 1 1 11 34765 1 1 151 THR HA H -8.190 -2.945 0.158 1.00 . A A . 151 THR HA 1 1 11 34766 1 1 151 THR HB H -8.184 -1.721 -2.616 1.00 . A A . 151 THR HB 1 1 11 34767 1 1 151 THR HG1 H -5.878 -1.741 -2.410 1.00 . A A . 151 THR HG1 1 1 11 34768 1 1 151 THR HG21 H -8.393 -0.264 -0.570 1.00 . A A . 151 THR HG21 1 1 11 34769 1 1 151 THR HG22 H -6.885 -0.922 0.027 1.00 . A A . 151 THR HG22 1 1 11 34770 1 1 151 THR HG23 H -6.917 0.056 -1.460 1.00 . A A . 151 THR HG23 1 1 11 34771 1 1 151 THR N N -8.439 -4.332 -1.393 1.00 . A A . 151 THR N 1 1 11 34772 1 1 151 THR O O -10.592 -2.808 -2.033 1.00 . A A . 151 THR O 1 1 11 34773 1 1 151 THR OG1 O -6.388 -2.491 -2.052 1.00 . A A . 151 THR OG1 1 1 11 34774 1 1 152 VAL C C -11.718 0.276 0.046 1.00 . A A . 152 VAL C 1 1 11 34775 1 1 152 VAL CA C -11.841 -1.244 -0.055 1.00 . A A . 152 VAL CA 1 1 11 34776 1 1 152 VAL CB C -12.652 -1.852 1.101 1.00 . A A . 152 VAL CB 1 1 11 34777 1 1 152 VAL CG1 C -14.112 -1.437 0.965 1.00 . A A . 152 VAL CG1 1 1 11 34778 1 1 152 VAL CG2 C -12.647 -3.387 1.098 1.00 . A A . 152 VAL CG2 1 1 11 34779 1 1 152 VAL H H -9.994 -1.627 0.839 1.00 . A A . 152 VAL H 1 1 11 34780 1 1 152 VAL HA H -12.314 -1.501 -1.009 1.00 . A A . 152 VAL HA 1 1 11 34781 1 1 152 VAL HB H -12.244 -1.500 2.048 1.00 . A A . 152 VAL HB 1 1 11 34782 1 1 152 VAL HG11 H -14.471 -1.782 -0.001 1.00 . A A . 152 VAL HG11 1 1 11 34783 1 1 152 VAL HG12 H -14.710 -1.899 1.746 1.00 . A A . 152 VAL HG12 1 1 11 34784 1 1 152 VAL HG13 H -14.206 -0.355 1.028 1.00 . A A . 152 VAL HG13 1 1 11 34785 1 1 152 VAL HG21 H -13.035 -3.753 0.146 1.00 . A A . 152 VAL HG21 1 1 11 34786 1 1 152 VAL HG22 H -11.641 -3.772 1.255 1.00 . A A . 152 VAL HG22 1 1 11 34787 1 1 152 VAL HG23 H -13.277 -3.752 1.905 1.00 . A A . 152 VAL HG23 1 1 11 34788 1 1 152 VAL N N -10.498 -1.793 -0.026 1.00 . A A . 152 VAL N 1 1 11 34789 1 1 152 VAL O O -11.069 0.800 0.952 1.00 . A A . 152 VAL O 1 1 11 34790 1 1 153 THR C C -13.360 3.116 -1.403 1.00 . A A . 153 THR C 1 1 11 34791 1 1 153 THR CA C -12.042 2.403 -1.130 1.00 . A A . 153 THR CA 1 1 11 34792 1 1 153 THR CB C -11.050 2.535 -2.296 1.00 . A A . 153 THR CB 1 1 11 34793 1 1 153 THR CG2 C -9.678 1.985 -1.898 1.00 . A A . 153 THR CG2 1 1 11 34794 1 1 153 THR H H -12.800 0.516 -1.657 1.00 . A A . 153 THR H 1 1 11 34795 1 1 153 THR HA H -11.590 2.840 -0.240 1.00 . A A . 153 THR HA 1 1 11 34796 1 1 153 THR HB H -10.953 3.589 -2.560 1.00 . A A . 153 THR HB 1 1 11 34797 1 1 153 THR HG1 H -12.426 1.981 -3.539 1.00 . A A . 153 THR HG1 1 1 11 34798 1 1 153 THR HG21 H -9.425 2.276 -0.881 1.00 . A A . 153 THR HG21 1 1 11 34799 1 1 153 THR HG22 H -9.701 0.898 -1.949 1.00 . A A . 153 THR HG22 1 1 11 34800 1 1 153 THR HG23 H -8.916 2.366 -2.571 1.00 . A A . 153 THR HG23 1 1 11 34801 1 1 153 THR N N -12.304 0.991 -0.910 1.00 . A A . 153 THR N 1 1 11 34802 1 1 153 THR O O -14.117 2.672 -2.266 1.00 . A A . 153 THR O 1 1 11 34803 1 1 153 THR OG1 O -11.486 1.794 -3.421 1.00 . A A . 153 THR OG1 1 1 11 34804 1 1 154 GLU C C -16.034 4.016 -0.343 1.00 . A A . 154 GLU C 1 1 11 34805 1 1 154 GLU CA C -14.882 4.951 -0.715 1.00 . A A . 154 GLU CA 1 1 11 34806 1 1 154 GLU CB C -15.059 5.697 -2.045 1.00 . A A . 154 GLU CB 1 1 11 34807 1 1 154 GLU CD C -14.333 7.603 -3.517 1.00 . A A . 154 GLU CD 1 1 11 34808 1 1 154 GLU CG C -13.930 6.682 -2.364 1.00 . A A . 154 GLU CG 1 1 11 34809 1 1 154 GLU H H -12.987 4.457 0.069 1.00 . A A . 154 GLU H 1 1 11 34810 1 1 154 GLU HA H -14.837 5.717 0.062 1.00 . A A . 154 GLU HA 1 1 11 34811 1 1 154 GLU HB2 H -15.138 4.995 -2.869 1.00 . A A . 154 GLU HB2 1 1 11 34812 1 1 154 GLU HB3 H -15.991 6.260 -1.976 1.00 . A A . 154 GLU HB3 1 1 11 34813 1 1 154 GLU HG2 H -13.726 7.290 -1.483 1.00 . A A . 154 GLU HG2 1 1 11 34814 1 1 154 GLU HG3 H -13.024 6.130 -2.623 1.00 . A A . 154 GLU HG3 1 1 11 34815 1 1 154 GLU N N -13.646 4.174 -0.637 1.00 . A A . 154 GLU N 1 1 11 34816 1 1 154 GLU O O -16.874 3.647 -1.173 1.00 . A A . 154 GLU O 1 1 11 34817 1 1 154 GLU OE1 O -15.252 8.431 -3.331 1.00 . A A . 154 GLU OE1 1 1 11 34818 1 1 154 GLU OE2 O -13.723 7.543 -4.610 1.00 . A A . 154 GLU OE2 1 1 11 34819 1 1 155 LEU C C -18.139 3.377 1.865 1.00 . A A . 155 LEU C 1 1 11 34820 1 1 155 LEU CA C -16.926 2.562 1.418 1.00 . A A . 155 LEU CA 1 1 11 34821 1 1 155 LEU CB C -16.190 1.783 2.527 1.00 . A A . 155 LEU CB 1 1 11 34822 1 1 155 LEU CD1 C -15.838 -0.158 4.040 1.00 . A A . 155 LEU CD1 1 1 11 34823 1 1 155 LEU CD2 C -18.134 0.767 3.980 1.00 . A A . 155 LEU CD2 1 1 11 34824 1 1 155 LEU CG C -16.872 0.547 3.151 1.00 . A A . 155 LEU CG 1 1 11 34825 1 1 155 LEU H H -15.337 3.940 1.566 1.00 . A A . 155 LEU H 1 1 11 34826 1 1 155 LEU HA H -17.215 1.888 0.617 1.00 . A A . 155 LEU HA 1 1 11 34827 1 1 155 LEU HB2 H -15.239 1.454 2.105 1.00 . A A . 155 LEU HB2 1 1 11 34828 1 1 155 LEU HB3 H -15.951 2.486 3.326 1.00 . A A . 155 LEU HB3 1 1 11 34829 1 1 155 LEU HD11 H -15.429 0.529 4.773 1.00 . A A . 155 LEU HD11 1 1 11 34830 1 1 155 LEU HD12 H -16.281 -1.008 4.555 1.00 . A A . 155 LEU HD12 1 1 11 34831 1 1 155 LEU HD13 H -15.009 -0.508 3.434 1.00 . A A . 155 LEU HD13 1 1 11 34832 1 1 155 LEU HD21 H -17.920 1.403 4.830 1.00 . A A . 155 LEU HD21 1 1 11 34833 1 1 155 LEU HD22 H -18.921 1.199 3.370 1.00 . A A . 155 LEU HD22 1 1 11 34834 1 1 155 LEU HD23 H -18.496 -0.191 4.352 1.00 . A A . 155 LEU HD23 1 1 11 34835 1 1 155 LEU HG H -17.132 -0.139 2.350 1.00 . A A . 155 LEU HG 1 1 11 34836 1 1 155 LEU N N -15.999 3.554 0.907 1.00 . A A . 155 LEU N 1 1 11 34837 1 1 155 LEU O O -17.993 4.431 2.484 1.00 . A A . 155 LEU O 1 1 11 34838 1 1 156 ASN C C -21.378 2.630 2.658 1.00 . A A . 156 ASN C 1 1 11 34839 1 1 156 ASN CA C -20.588 3.617 1.826 1.00 . A A . 156 ASN CA 1 1 11 34840 1 1 156 ASN CB C -21.326 4.006 0.544 1.00 . A A . 156 ASN CB 1 1 11 34841 1 1 156 ASN CG C -20.808 5.316 -0.036 1.00 . A A . 156 ASN CG 1 1 11 34842 1 1 156 ASN H H -19.438 2.009 1.114 1.00 . A A . 156 ASN H 1 1 11 34843 1 1 156 ASN HA H -20.406 4.519 2.414 1.00 . A A . 156 ASN HA 1 1 11 34844 1 1 156 ASN HB2 H -21.229 3.205 -0.181 1.00 . A A . 156 ASN HB2 1 1 11 34845 1 1 156 ASN HB3 H -22.388 4.104 0.765 1.00 . A A . 156 ASN HB3 1 1 11 34846 1 1 156 ASN HD21 H -22.094 6.389 1.091 1.00 . A A . 156 ASN HD21 1 1 11 34847 1 1 156 ASN HD22 H -21.073 7.327 0.005 1.00 . A A . 156 ASN HD22 1 1 11 34848 1 1 156 ASN N N -19.341 2.941 1.510 1.00 . A A . 156 ASN N 1 1 11 34849 1 1 156 ASN ND2 N -21.326 6.437 0.424 1.00 . A A . 156 ASN ND2 1 1 11 34850 1 1 156 ASN O O -21.480 1.456 2.297 1.00 . A A . 156 ASN O 1 1 11 34851 1 1 156 ASN OD1 O -19.953 5.343 -0.922 1.00 . A A . 156 ASN OD1 1 1 11 34852 1 1 157 ALA C C -23.592 2.853 5.435 1.00 . A A . 157 ALA C 1 1 11 34853 1 1 157 ALA CA C -22.379 2.178 4.828 1.00 . A A . 157 ALA CA 1 1 11 34854 1 1 157 ALA CB C -21.266 1.831 5.823 1.00 . A A . 157 ALA CB 1 1 11 34855 1 1 157 ALA H H -21.799 4.057 4.058 1.00 . A A . 157 ALA H 1 1 11 34856 1 1 157 ALA HA H -22.722 1.261 4.351 1.00 . A A . 157 ALA HA 1 1 11 34857 1 1 157 ALA HB1 H -20.419 1.415 5.280 1.00 . A A . 157 ALA HB1 1 1 11 34858 1 1 157 ALA HB2 H -20.941 2.724 6.356 1.00 . A A . 157 ALA HB2 1 1 11 34859 1 1 157 ALA HB3 H -21.612 1.073 6.522 1.00 . A A . 157 ALA HB3 1 1 11 34860 1 1 157 ALA N N -21.850 3.069 3.820 1.00 . A A . 157 ALA N 1 1 11 34861 1 1 157 ALA O O -23.479 3.796 6.224 1.00 . A A . 157 ALA O 1 1 11 34862 1 1 158 GLY C C -25.908 4.533 4.593 1.00 . A A . 158 GLY C 1 1 11 34863 1 1 158 GLY CA C -25.972 3.178 5.259 1.00 . A A . 158 GLY CA 1 1 11 34864 1 1 158 GLY H H -24.857 1.604 4.428 1.00 . A A . 158 GLY H 1 1 11 34865 1 1 158 GLY HA2 H -26.865 2.638 4.978 1.00 . A A . 158 GLY HA2 1 1 11 34866 1 1 158 GLY HA3 H -25.980 3.336 6.317 1.00 . A A . 158 GLY HA3 1 1 11 34867 1 1 158 GLY N N -24.777 2.421 5.012 1.00 . A A . 158 GLY N 1 1 11 34868 1 1 158 GLY O O -25.384 4.679 3.489 1.00 . A A . 158 GLY O 1 1 11 34869 1 1 159 THR C C -25.050 7.573 5.580 1.00 . A A . 159 THR C 1 1 11 34870 1 1 159 THR CA C -26.319 6.932 4.986 1.00 . A A . 159 THR CA 1 1 11 34871 1 1 159 THR CB C -27.656 7.557 5.446 1.00 . A A . 159 THR CB 1 1 11 34872 1 1 159 THR CG2 C -27.860 7.484 6.967 1.00 . A A . 159 THR CG2 1 1 11 34873 1 1 159 THR H H -26.790 5.319 6.229 1.00 . A A . 159 THR H 1 1 11 34874 1 1 159 THR HA H -26.253 7.010 3.902 1.00 . A A . 159 THR HA 1 1 11 34875 1 1 159 THR HB H -28.468 6.991 4.995 1.00 . A A . 159 THR HB 1 1 11 34876 1 1 159 THR HG1 H -27.577 8.918 4.069 1.00 . A A . 159 THR HG1 1 1 11 34877 1 1 159 THR HG21 H -27.067 8.019 7.492 1.00 . A A . 159 THR HG21 1 1 11 34878 1 1 159 THR HG22 H -28.817 7.934 7.227 1.00 . A A . 159 THR HG22 1 1 11 34879 1 1 159 THR HG23 H -27.884 6.447 7.311 1.00 . A A . 159 THR HG23 1 1 11 34880 1 1 159 THR N N -26.367 5.528 5.338 1.00 . A A . 159 THR N 1 1 11 34881 1 1 159 THR O O -24.928 8.799 5.646 1.00 . A A . 159 THR O 1 1 11 34882 1 1 159 THR OG1 O -27.811 8.894 5.020 1.00 . A A . 159 THR OG1 1 1 11 34883 1 1 160 ARG C C -21.823 7.002 5.168 1.00 . A A . 160 ARG C 1 1 11 34884 1 1 160 ARG CA C -22.745 7.247 6.348 1.00 . A A . 160 ARG CA 1 1 11 34885 1 1 160 ARG CB C -22.210 6.536 7.602 1.00 . A A . 160 ARG CB 1 1 11 34886 1 1 160 ARG CD C -22.289 8.584 9.073 1.00 . A A . 160 ARG CD 1 1 11 34887 1 1 160 ARG CG C -21.394 7.473 8.507 1.00 . A A . 160 ARG CG 1 1 11 34888 1 1 160 ARG CZ C -22.437 9.969 11.132 1.00 . A A . 160 ARG CZ 1 1 11 34889 1 1 160 ARG H H -24.203 5.759 5.936 1.00 . A A . 160 ARG H 1 1 11 34890 1 1 160 ARG HA H -22.791 8.322 6.524 1.00 . A A . 160 ARG HA 1 1 11 34891 1 1 160 ARG HB2 H -23.049 6.139 8.172 1.00 . A A . 160 ARG HB2 1 1 11 34892 1 1 160 ARG HB3 H -21.587 5.687 7.312 1.00 . A A . 160 ARG HB3 1 1 11 34893 1 1 160 ARG HD2 H -22.361 9.397 8.351 1.00 . A A . 160 ARG HD2 1 1 11 34894 1 1 160 ARG HD3 H -23.287 8.182 9.254 1.00 . A A . 160 ARG HD3 1 1 11 34895 1 1 160 ARG HE H -20.925 8.712 10.708 1.00 . A A . 160 ARG HE 1 1 11 34896 1 1 160 ARG HG2 H -20.983 6.884 9.326 1.00 . A A . 160 ARG HG2 1 1 11 34897 1 1 160 ARG HG3 H -20.565 7.912 7.953 1.00 . A A . 160 ARG HG3 1 1 11 34898 1 1 160 ARG HH11 H -23.974 10.302 9.832 1.00 . A A . 160 ARG HH11 1 1 11 34899 1 1 160 ARG HH12 H -24.170 11.063 11.376 1.00 . A A . 160 ARG HH12 1 1 11 34900 1 1 160 ARG HH21 H -21.086 9.703 12.609 1.00 . A A . 160 ARG HH21 1 1 11 34901 1 1 160 ARG HH22 H -22.355 10.833 13.004 1.00 . A A . 160 ARG HH22 1 1 11 34902 1 1 160 ARG N N -24.080 6.765 6.020 1.00 . A A . 160 ARG N 1 1 11 34903 1 1 160 ARG NE N -21.786 9.114 10.341 1.00 . A A . 160 ARG NE 1 1 11 34904 1 1 160 ARG NH1 N -23.569 10.545 10.732 1.00 . A A . 160 ARG NH1 1 1 11 34905 1 1 160 ARG NH2 N -21.921 10.214 12.328 1.00 . A A . 160 ARG NH2 1 1 11 34906 1 1 160 ARG O O -21.844 5.924 4.568 1.00 . A A . 160 ARG O 1 1 11 34907 1 1 161 VAL C C -18.736 7.262 5.068 1.00 . A A . 161 VAL C 1 1 11 34908 1 1 161 VAL CA C -19.786 7.764 4.086 1.00 . A A . 161 VAL CA 1 1 11 34909 1 1 161 VAL CB C -19.355 9.064 3.400 1.00 . A A . 161 VAL CB 1 1 11 34910 1 1 161 VAL CG1 C -18.133 8.793 2.510 1.00 . A A . 161 VAL CG1 1 1 11 34911 1 1 161 VAL CG2 C -20.510 9.650 2.572 1.00 . A A . 161 VAL CG2 1 1 11 34912 1 1 161 VAL H H -20.969 8.837 5.420 1.00 . A A . 161 VAL H 1 1 11 34913 1 1 161 VAL HA H -19.985 7.005 3.326 1.00 . A A . 161 VAL HA 1 1 11 34914 1 1 161 VAL HB H -19.080 9.788 4.167 1.00 . A A . 161 VAL HB 1 1 11 34915 1 1 161 VAL HG11 H -18.357 8.008 1.789 1.00 . A A . 161 VAL HG11 1 1 11 34916 1 1 161 VAL HG12 H -17.845 9.691 1.976 1.00 . A A . 161 VAL HG12 1 1 11 34917 1 1 161 VAL HG13 H -17.286 8.483 3.120 1.00 . A A . 161 VAL HG13 1 1 11 34918 1 1 161 VAL HG21 H -21.397 9.817 3.184 1.00 . A A . 161 VAL HG21 1 1 11 34919 1 1 161 VAL HG22 H -20.214 10.618 2.183 1.00 . A A . 161 VAL HG22 1 1 11 34920 1 1 161 VAL HG23 H -20.764 8.985 1.746 1.00 . A A . 161 VAL HG23 1 1 11 34921 1 1 161 VAL N N -20.978 7.981 4.876 1.00 . A A . 161 VAL N 1 1 11 34922 1 1 161 VAL O O -18.574 7.798 6.173 1.00 . A A . 161 VAL O 1 1 11 34923 1 1 162 LEU C C -15.707 5.600 4.863 1.00 . A A . 162 LEU C 1 1 11 34924 1 1 162 LEU CA C -17.092 5.508 5.503 1.00 . A A . 162 LEU CA 1 1 11 34925 1 1 162 LEU CB C -17.670 4.110 5.772 1.00 . A A . 162 LEU CB 1 1 11 34926 1 1 162 LEU CD1 C -18.055 2.511 7.712 1.00 . A A . 162 LEU CD1 1 1 11 34927 1 1 162 LEU CD2 C -15.833 2.560 6.569 1.00 . A A . 162 LEU CD2 1 1 11 34928 1 1 162 LEU CG C -17.038 3.403 6.983 1.00 . A A . 162 LEU CG 1 1 11 34929 1 1 162 LEU H H -18.107 5.855 3.724 1.00 . A A . 162 LEU H 1 1 11 34930 1 1 162 LEU HA H -17.025 6.014 6.459 1.00 . A A . 162 LEU HA 1 1 11 34931 1 1 162 LEU HB2 H -18.737 4.230 5.974 1.00 . A A . 162 LEU HB2 1 1 11 34932 1 1 162 LEU HB3 H -17.576 3.510 4.872 1.00 . A A . 162 LEU HB3 1 1 11 34933 1 1 162 LEU HD11 H -18.887 3.118 8.070 1.00 . A A . 162 LEU HD11 1 1 11 34934 1 1 162 LEU HD12 H -18.440 1.740 7.047 1.00 . A A . 162 LEU HD12 1 1 11 34935 1 1 162 LEU HD13 H -17.578 2.039 8.571 1.00 . A A . 162 LEU HD13 1 1 11 34936 1 1 162 LEU HD21 H -15.502 2.787 5.557 1.00 . A A . 162 LEU HD21 1 1 11 34937 1 1 162 LEU HD22 H -15.007 2.767 7.242 1.00 . A A . 162 LEU HD22 1 1 11 34938 1 1 162 LEU HD23 H -16.086 1.503 6.608 1.00 . A A . 162 LEU HD23 1 1 11 34939 1 1 162 LEU HG H -16.700 4.159 7.693 1.00 . A A . 162 LEU HG 1 1 11 34940 1 1 162 LEU N N -18.028 6.219 4.670 1.00 . A A . 162 LEU N 1 1 11 34941 1 1 162 LEU O O -15.530 6.114 3.752 1.00 . A A . 162 LEU O 1 1 11 34942 1 1 163 GLU C C -12.801 4.711 4.175 1.00 . A A . 163 GLU C 1 1 11 34943 1 1 163 GLU CA C -13.312 5.527 5.359 1.00 . A A . 163 GLU CA 1 1 11 34944 1 1 163 GLU CB C -12.449 5.260 6.604 1.00 . A A . 163 GLU CB 1 1 11 34945 1 1 163 GLU CD C -13.498 7.263 7.840 1.00 . A A . 163 GLU CD 1 1 11 34946 1 1 163 GLU CG C -13.036 5.806 7.917 1.00 . A A . 163 GLU CG 1 1 11 34947 1 1 163 GLU H H -14.910 4.780 6.519 1.00 . A A . 163 GLU H 1 1 11 34948 1 1 163 GLU HA H -13.237 6.579 5.095 1.00 . A A . 163 GLU HA 1 1 11 34949 1 1 163 GLU HB2 H -12.316 4.185 6.715 1.00 . A A . 163 GLU HB2 1 1 11 34950 1 1 163 GLU HB3 H -11.465 5.701 6.445 1.00 . A A . 163 GLU HB3 1 1 11 34951 1 1 163 GLU HG2 H -13.878 5.180 8.218 1.00 . A A . 163 GLU HG2 1 1 11 34952 1 1 163 GLU HG3 H -12.278 5.730 8.691 1.00 . A A . 163 GLU HG3 1 1 11 34953 1 1 163 GLU N N -14.702 5.244 5.650 1.00 . A A . 163 GLU N 1 1 11 34954 1 1 163 GLU O O -13.337 3.656 3.829 1.00 . A A . 163 GLU O 1 1 11 34955 1 1 163 GLU OE1 O -12.892 8.073 7.106 1.00 . A A . 163 GLU OE1 1 1 11 34956 1 1 163 GLU OE2 O -14.466 7.619 8.554 1.00 . A A . 163 GLU OE2 1 1 11 34957 1 1 164 ASN C C -10.041 3.481 3.693 1.00 . A A . 164 ASN C 1 1 11 34958 1 1 164 ASN CA C -10.826 4.404 2.773 1.00 . A A . 164 ASN CA 1 1 11 34959 1 1 164 ASN CB C -9.872 5.315 2.014 1.00 . A A . 164 ASN CB 1 1 11 34960 1 1 164 ASN CG C -9.225 4.624 0.830 1.00 . A A . 164 ASN CG 1 1 11 34961 1 1 164 ASN H H -11.294 6.038 3.904 1.00 . A A . 164 ASN H 1 1 11 34962 1 1 164 ASN HA H -11.453 3.861 2.092 1.00 . A A . 164 ASN HA 1 1 11 34963 1 1 164 ASN HB2 H -10.429 6.176 1.669 1.00 . A A . 164 ASN HB2 1 1 11 34964 1 1 164 ASN HB3 H -9.082 5.626 2.697 1.00 . A A . 164 ASN HB3 1 1 11 34965 1 1 164 ASN HD21 H -10.215 5.787 -0.509 1.00 . A A . 164 ASN HD21 1 1 11 34966 1 1 164 ASN HD22 H -9.103 4.590 -1.170 1.00 . A A . 164 ASN HD22 1 1 11 34967 1 1 164 ASN N N -11.708 5.191 3.587 1.00 . A A . 164 ASN N 1 1 11 34968 1 1 164 ASN ND2 N -9.602 4.978 -0.386 1.00 . A A . 164 ASN ND2 1 1 11 34969 1 1 164 ASN O O -9.570 3.911 4.750 1.00 . A A . 164 ASN O 1 1 11 34970 1 1 164 ASN OD1 O -8.365 3.774 1.000 1.00 . A A . 164 ASN OD1 1 1 11 34971 1 1 165 ALA C C -8.131 0.528 3.405 1.00 . A A . 165 ALA C 1 1 11 34972 1 1 165 ALA CA C -9.314 1.179 4.109 1.00 . A A . 165 ALA CA 1 1 11 34973 1 1 165 ALA CB C -10.403 0.150 4.435 1.00 . A A . 165 ALA CB 1 1 11 34974 1 1 165 ALA H H -10.139 2.031 2.325 1.00 . A A . 165 ALA H 1 1 11 34975 1 1 165 ALA HA H -8.966 1.601 5.051 1.00 . A A . 165 ALA HA 1 1 11 34976 1 1 165 ALA HB1 H -11.243 0.639 4.930 1.00 . A A . 165 ALA HB1 1 1 11 34977 1 1 165 ALA HB2 H -10.749 -0.323 3.516 1.00 . A A . 165 ALA HB2 1 1 11 34978 1 1 165 ALA HB3 H -9.997 -0.617 5.096 1.00 . A A . 165 ALA HB3 1 1 11 34979 1 1 165 ALA N N -9.873 2.237 3.281 1.00 . A A . 165 ALA N 1 1 11 34980 1 1 165 ALA O O -7.970 0.634 2.187 1.00 . A A . 165 ALA O 1 1 11 34981 1 1 166 LEU C C -6.536 -2.417 4.458 1.00 . A A . 166 LEU C 1 1 11 34982 1 1 166 LEU CA C -6.362 -1.145 3.649 1.00 . A A . 166 LEU CA 1 1 11 34983 1 1 166 LEU CB C -4.918 -0.604 3.632 1.00 . A A . 166 LEU CB 1 1 11 34984 1 1 166 LEU CD1 C -3.126 -2.425 3.225 1.00 . A A . 166 LEU CD1 1 1 11 34985 1 1 166 LEU CD2 C -4.484 -1.591 1.283 1.00 . A A . 166 LEU CD2 1 1 11 34986 1 1 166 LEU CG C -3.900 -1.230 2.655 1.00 . A A . 166 LEU CG 1 1 11 34987 1 1 166 LEU H H -7.398 -0.163 5.175 1.00 . A A . 166 LEU H 1 1 11 34988 1 1 166 LEU HA H -6.684 -1.359 2.631 1.00 . A A . 166 LEU HA 1 1 11 34989 1 1 166 LEU HB2 H -4.980 0.443 3.335 1.00 . A A . 166 LEU HB2 1 1 11 34990 1 1 166 LEU HB3 H -4.507 -0.625 4.641 1.00 . A A . 166 LEU HB3 1 1 11 34991 1 1 166 LEU HD11 H -2.815 -2.220 4.251 1.00 . A A . 166 LEU HD11 1 1 11 34992 1 1 166 LEU HD12 H -3.714 -3.337 3.205 1.00 . A A . 166 LEU HD12 1 1 11 34993 1 1 166 LEU HD13 H -2.232 -2.595 2.626 1.00 . A A . 166 LEU HD13 1 1 11 34994 1 1 166 LEU HD21 H -5.302 -2.300 1.365 1.00 . A A . 166 LEU HD21 1 1 11 34995 1 1 166 LEU HD22 H -4.826 -0.678 0.795 1.00 . A A . 166 LEU HD22 1 1 11 34996 1 1 166 LEU HD23 H -3.731 -2.063 0.661 1.00 . A A . 166 LEU HD23 1 1 11 34997 1 1 166 LEU HG H -3.152 -0.457 2.488 1.00 . A A . 166 LEU HG 1 1 11 34998 1 1 166 LEU N N -7.282 -0.152 4.168 1.00 . A A . 166 LEU N 1 1 11 34999 1 1 166 LEU O O -7.021 -2.403 5.592 1.00 . A A . 166 LEU O 1 1 11 35000 1 1 167 VAL C C -5.143 -5.495 4.795 1.00 . A A . 167 VAL C 1 1 11 35001 1 1 167 VAL CA C -6.427 -4.878 4.226 1.00 . A A . 167 VAL CA 1 1 11 35002 1 1 167 VAL CB C -6.991 -5.591 2.982 1.00 . A A . 167 VAL CB 1 1 11 35003 1 1 167 VAL CG1 C -6.236 -5.279 1.678 1.00 . A A . 167 VAL CG1 1 1 11 35004 1 1 167 VAL CG2 C -7.148 -7.085 3.209 1.00 . A A . 167 VAL CG2 1 1 11 35005 1 1 167 VAL H H -5.762 -3.426 2.912 1.00 . A A . 167 VAL H 1 1 11 35006 1 1 167 VAL HA H -7.205 -4.884 4.987 1.00 . A A . 167 VAL HA 1 1 11 35007 1 1 167 VAL HB H -7.999 -5.220 2.834 1.00 . A A . 167 VAL HB 1 1 11 35008 1 1 167 VAL HG11 H -5.158 -5.348 1.805 1.00 . A A . 167 VAL HG11 1 1 11 35009 1 1 167 VAL HG12 H -6.527 -5.973 0.909 1.00 . A A . 167 VAL HG12 1 1 11 35010 1 1 167 VAL HG13 H -6.498 -4.282 1.329 1.00 . A A . 167 VAL HG13 1 1 11 35011 1 1 167 VAL HG21 H -7.663 -7.213 4.155 1.00 . A A . 167 VAL HG21 1 1 11 35012 1 1 167 VAL HG22 H -7.740 -7.524 2.406 1.00 . A A . 167 VAL HG22 1 1 11 35013 1 1 167 VAL HG23 H -6.182 -7.584 3.273 1.00 . A A . 167 VAL HG23 1 1 11 35014 1 1 167 VAL N N -6.153 -3.516 3.837 1.00 . A A . 167 VAL N 1 1 11 35015 1 1 167 VAL O O -4.239 -5.815 4.023 1.00 . A A . 167 VAL O 1 1 11 35016 1 1 168 PRO C C -3.958 -7.803 6.512 1.00 . A A . 168 PRO C 1 1 11 35017 1 1 168 PRO CA C -3.829 -6.276 6.683 1.00 . A A . 168 PRO CA 1 1 11 35018 1 1 168 PRO CB C -3.801 -5.800 8.139 1.00 . A A . 168 PRO CB 1 1 11 35019 1 1 168 PRO CD C -5.900 -5.202 7.179 1.00 . A A . 168 PRO CD 1 1 11 35020 1 1 168 PRO CG C -5.285 -5.699 8.488 1.00 . A A . 168 PRO CG 1 1 11 35021 1 1 168 PRO HA H -2.942 -5.943 6.139 1.00 . A A . 168 PRO HA 1 1 11 35022 1 1 168 PRO HB2 H -3.271 -6.477 8.801 1.00 . A A . 168 PRO HB2 1 1 11 35023 1 1 168 PRO HB3 H -3.351 -4.807 8.186 1.00 . A A . 168 PRO HB3 1 1 11 35024 1 1 168 PRO HD2 H -6.888 -5.641 7.044 1.00 . A A . 168 PRO HD2 1 1 11 35025 1 1 168 PRO HD3 H -5.954 -4.114 7.194 1.00 . A A . 168 PRO HD3 1 1 11 35026 1 1 168 PRO HG2 H -5.676 -6.688 8.730 1.00 . A A . 168 PRO HG2 1 1 11 35027 1 1 168 PRO HG3 H -5.461 -5.002 9.308 1.00 . A A . 168 PRO HG3 1 1 11 35028 1 1 168 PRO N N -4.992 -5.617 6.122 1.00 . A A . 168 PRO N 1 1 11 35029 1 1 168 PRO O O -5.057 -8.318 6.293 1.00 . A A . 168 PRO O 1 1 11 35030 1 1 169 PRO C C -3.314 -10.901 7.114 1.00 . A A . 169 PRO C 1 1 11 35031 1 1 169 PRO CA C -2.755 -9.913 6.096 1.00 . A A . 169 PRO CA 1 1 11 35032 1 1 169 PRO CB C -1.251 -10.130 5.908 1.00 . A A . 169 PRO CB 1 1 11 35033 1 1 169 PRO CD C -1.520 -8.042 6.946 1.00 . A A . 169 PRO CD 1 1 11 35034 1 1 169 PRO CG C -0.602 -9.259 6.970 1.00 . A A . 169 PRO CG 1 1 11 35035 1 1 169 PRO HA H -3.287 -10.031 5.151 1.00 . A A . 169 PRO HA 1 1 11 35036 1 1 169 PRO HB2 H -0.955 -11.173 5.982 1.00 . A A . 169 PRO HB2 1 1 11 35037 1 1 169 PRO HB3 H -0.949 -9.705 4.962 1.00 . A A . 169 PRO HB3 1 1 11 35038 1 1 169 PRO HD2 H -1.545 -7.572 7.926 1.00 . A A . 169 PRO HD2 1 1 11 35039 1 1 169 PRO HD3 H -1.166 -7.333 6.198 1.00 . A A . 169 PRO HD3 1 1 11 35040 1 1 169 PRO HG2 H -0.628 -9.745 7.946 1.00 . A A . 169 PRO HG2 1 1 11 35041 1 1 169 PRO HG3 H 0.417 -9.002 6.690 1.00 . A A . 169 PRO HG3 1 1 11 35042 1 1 169 PRO N N -2.836 -8.535 6.565 1.00 . A A . 169 PRO N 1 1 11 35043 1 1 169 PRO O O -2.930 -10.828 8.285 1.00 . A A . 169 PRO O 1 1 11 35044 1 1 170 MET C C -5.123 -12.476 8.824 1.00 . A A . 170 MET C 1 1 11 35045 1 1 170 MET CA C -4.606 -12.994 7.473 1.00 . A A . 170 MET CA 1 1 11 35046 1 1 170 MET CB C -3.509 -14.077 7.554 1.00 . A A . 170 MET CB 1 1 11 35047 1 1 170 MET CE C -5.746 -17.350 8.911 1.00 . A A . 170 MET CE 1 1 11 35048 1 1 170 MET CG C -3.938 -15.367 8.261 1.00 . A A . 170 MET CG 1 1 11 35049 1 1 170 MET H H -4.454 -11.855 5.712 1.00 . A A . 170 MET H 1 1 11 35050 1 1 170 MET HA H -5.451 -13.428 6.941 1.00 . A A . 170 MET HA 1 1 11 35051 1 1 170 MET HB2 H -3.195 -14.335 6.543 1.00 . A A . 170 MET HB2 1 1 11 35052 1 1 170 MET HB3 H -2.640 -13.674 8.071 1.00 . A A . 170 MET HB3 1 1 11 35053 1 1 170 MET HE1 H -5.946 -16.759 9.806 1.00 . A A . 170 MET HE1 1 1 11 35054 1 1 170 MET HE2 H -6.630 -17.936 8.665 1.00 . A A . 170 MET HE2 1 1 11 35055 1 1 170 MET HE3 H -4.915 -18.025 9.108 1.00 . A A . 170 MET HE3 1 1 11 35056 1 1 170 MET HG2 H -3.086 -16.041 8.260 1.00 . A A . 170 MET HG2 1 1 11 35057 1 1 170 MET HG3 H -4.173 -15.147 9.301 1.00 . A A . 170 MET HG3 1 1 11 35058 1 1 170 MET N N -4.110 -11.880 6.666 1.00 . A A . 170 MET N 1 1 11 35059 1 1 170 MET O O -4.633 -12.865 9.888 1.00 . A A . 170 MET O 1 1 11 35060 1 1 170 MET SD S -5.341 -16.246 7.531 1.00 . A A . 170 MET SD 1 1 11 35061 1 1 171 GLY C C -7.592 -9.795 9.568 1.00 . A A . 171 GLY C 1 1 11 35062 1 1 171 GLY CA C -6.472 -10.756 9.923 1.00 . A A . 171 GLY CA 1 1 11 35063 1 1 171 GLY H H -6.420 -11.216 7.879 1.00 . A A . 171 GLY H 1 1 11 35064 1 1 171 GLY HA2 H -6.856 -11.460 10.652 1.00 . A A . 171 GLY HA2 1 1 11 35065 1 1 171 GLY HA3 H -5.621 -10.220 10.330 1.00 . A A . 171 GLY HA3 1 1 11 35066 1 1 171 GLY N N -6.043 -11.514 8.770 1.00 . A A . 171 GLY N 1 1 11 35067 1 1 171 GLY O O -8.404 -10.101 8.692 1.00 . A A . 171 GLY O 1 1 11 35068 1 1 172 GLU C C -8.343 -6.318 10.280 1.00 . A A . 172 GLU C 1 1 11 35069 1 1 172 GLU CA C -8.833 -7.766 10.198 1.00 . A A . 172 GLU CA 1 1 11 35070 1 1 172 GLU CB C -9.838 -8.034 11.335 1.00 . A A . 172 GLU CB 1 1 11 35071 1 1 172 GLU CD C -9.284 -10.019 12.844 1.00 . A A . 172 GLU CD 1 1 11 35072 1 1 172 GLU CG C -10.139 -9.505 11.678 1.00 . A A . 172 GLU CG 1 1 11 35073 1 1 172 GLU H H -6.982 -8.439 10.963 1.00 . A A . 172 GLU H 1 1 11 35074 1 1 172 GLU HA H -9.336 -7.929 9.246 1.00 . A A . 172 GLU HA 1 1 11 35075 1 1 172 GLU HB2 H -9.503 -7.531 12.245 1.00 . A A . 172 GLU HB2 1 1 11 35076 1 1 172 GLU HB3 H -10.771 -7.561 11.037 1.00 . A A . 172 GLU HB3 1 1 11 35077 1 1 172 GLU HG2 H -11.181 -9.561 11.995 1.00 . A A . 172 GLU HG2 1 1 11 35078 1 1 172 GLU HG3 H -10.040 -10.146 10.802 1.00 . A A . 172 GLU HG3 1 1 11 35079 1 1 172 GLU N N -7.700 -8.673 10.280 1.00 . A A . 172 GLU N 1 1 11 35080 1 1 172 GLU O O -7.490 -6.004 11.109 1.00 . A A . 172 GLU O 1 1 11 35081 1 1 172 GLU OE1 O -8.159 -10.539 12.656 1.00 . A A . 172 GLU OE1 1 1 11 35082 1 1 172 GLU OE2 O -9.760 -9.897 13.999 1.00 . A A . 172 GLU OE2 1 1 11 35083 1 1 173 SER C C -9.928 -3.414 10.406 1.00 . A A . 173 SER C 1 1 11 35084 1 1 173 SER CA C -8.746 -3.975 9.607 1.00 . A A . 173 SER CA 1 1 11 35085 1 1 173 SER CB C -8.676 -3.337 8.213 1.00 . A A . 173 SER CB 1 1 11 35086 1 1 173 SER H H -9.685 -5.750 8.910 1.00 . A A . 173 SER H 1 1 11 35087 1 1 173 SER HA H -7.820 -3.768 10.145 1.00 . A A . 173 SER HA 1 1 11 35088 1 1 173 SER HB2 H -8.439 -4.096 7.468 1.00 . A A . 173 SER HB2 1 1 11 35089 1 1 173 SER HB3 H -9.639 -2.897 7.953 1.00 . A A . 173 SER HB3 1 1 11 35090 1 1 173 SER HG H -7.424 -2.261 7.212 1.00 . A A . 173 SER HG 1 1 11 35091 1 1 173 SER N N -8.906 -5.422 9.469 1.00 . A A . 173 SER N 1 1 11 35092 1 1 173 SER O O -10.911 -4.127 10.637 1.00 . A A . 173 SER O 1 1 11 35093 1 1 173 SER OG O -7.678 -2.339 8.158 1.00 . A A . 173 SER OG 1 1 11 35094 1 1 174 THR C C -11.120 -0.014 10.993 1.00 . A A . 174 THR C 1 1 11 35095 1 1 174 THR CA C -10.959 -1.461 11.481 1.00 . A A . 174 THR CA 1 1 11 35096 1 1 174 THR CB C -10.687 -1.569 12.995 1.00 . A A . 174 THR CB 1 1 11 35097 1 1 174 THR CG2 C -11.871 -1.083 13.836 1.00 . A A . 174 THR CG2 1 1 11 35098 1 1 174 THR H H -9.082 -1.554 10.534 1.00 . A A . 174 THR H 1 1 11 35099 1 1 174 THR HA H -11.889 -1.979 11.268 1.00 . A A . 174 THR HA 1 1 11 35100 1 1 174 THR HB H -9.801 -0.987 13.235 1.00 . A A . 174 THR HB 1 1 11 35101 1 1 174 THR HG1 H -9.941 -2.903 14.197 1.00 . A A . 174 THR HG1 1 1 11 35102 1 1 174 THR HG21 H -12.783 -1.587 13.521 1.00 . A A . 174 THR HG21 1 1 11 35103 1 1 174 THR HG22 H -11.699 -1.298 14.887 1.00 . A A . 174 THR HG22 1 1 11 35104 1 1 174 THR HG23 H -11.989 -0.005 13.735 1.00 . A A . 174 THR HG23 1 1 11 35105 1 1 174 THR N N -9.883 -2.127 10.757 1.00 . A A . 174 THR N 1 1 11 35106 1 1 174 THR O O -10.188 0.597 10.460 1.00 . A A . 174 THR O 1 1 11 35107 1 1 174 THR OG1 O -10.440 -2.913 13.363 1.00 . A A . 174 THR OG1 1 1 11 35108 1 1 175 VAL C C -13.910 2.231 11.803 1.00 . A A . 175 VAL C 1 1 11 35109 1 1 175 VAL CA C -12.806 1.852 10.806 1.00 . A A . 175 VAL CA 1 1 11 35110 1 1 175 VAL CB C -13.357 1.862 9.361 1.00 . A A . 175 VAL CB 1 1 11 35111 1 1 175 VAL CG1 C -12.262 1.752 8.293 1.00 . A A . 175 VAL CG1 1 1 11 35112 1 1 175 VAL CG2 C -14.379 0.739 9.127 1.00 . A A . 175 VAL CG2 1 1 11 35113 1 1 175 VAL H H -13.059 -0.094 11.532 1.00 . A A . 175 VAL H 1 1 11 35114 1 1 175 VAL HA H -11.995 2.574 10.899 1.00 . A A . 175 VAL HA 1 1 11 35115 1 1 175 VAL HB H -13.857 2.817 9.204 1.00 . A A . 175 VAL HB 1 1 11 35116 1 1 175 VAL HG11 H -11.554 2.568 8.422 1.00 . A A . 175 VAL HG11 1 1 11 35117 1 1 175 VAL HG12 H -11.742 0.797 8.362 1.00 . A A . 175 VAL HG12 1 1 11 35118 1 1 175 VAL HG13 H -12.699 1.834 7.298 1.00 . A A . 175 VAL HG13 1 1 11 35119 1 1 175 VAL HG21 H -13.946 -0.233 9.344 1.00 . A A . 175 VAL HG21 1 1 11 35120 1 1 175 VAL HG22 H -15.249 0.904 9.759 1.00 . A A . 175 VAL HG22 1 1 11 35121 1 1 175 VAL HG23 H -14.692 0.712 8.091 1.00 . A A . 175 VAL HG23 1 1 11 35122 1 1 175 VAL N N -12.334 0.511 11.148 1.00 . A A . 175 VAL N 1 1 11 35123 1 1 175 VAL O O -14.447 1.360 12.488 1.00 . A A . 175 VAL O 1 1 11 35124 1 1 176 LYS C C -16.781 3.407 12.046 1.00 . A A . 176 LYS C 1 1 11 35125 1 1 176 LYS CA C -15.479 3.882 12.691 1.00 . A A . 176 LYS CA 1 1 11 35126 1 1 176 LYS CB C -15.540 5.391 12.948 1.00 . A A . 176 LYS CB 1 1 11 35127 1 1 176 LYS CD C -14.676 7.098 14.649 1.00 . A A . 176 LYS CD 1 1 11 35128 1 1 176 LYS CE C -15.216 6.827 16.063 1.00 . A A . 176 LYS CE 1 1 11 35129 1 1 176 LYS CG C -14.388 5.809 13.868 1.00 . A A . 176 LYS CG 1 1 11 35130 1 1 176 LYS H H -13.782 4.205 11.394 1.00 . A A . 176 LYS H 1 1 11 35131 1 1 176 LYS HA H -15.370 3.387 13.649 1.00 . A A . 176 LYS HA 1 1 11 35132 1 1 176 LYS HB2 H -15.492 5.944 12.008 1.00 . A A . 176 LYS HB2 1 1 11 35133 1 1 176 LYS HB3 H -16.489 5.624 13.431 1.00 . A A . 176 LYS HB3 1 1 11 35134 1 1 176 LYS HD2 H -13.739 7.644 14.763 1.00 . A A . 176 LYS HD2 1 1 11 35135 1 1 176 LYS HD3 H -15.353 7.744 14.089 1.00 . A A . 176 LYS HD3 1 1 11 35136 1 1 176 LYS HE2 H -14.494 6.226 16.620 1.00 . A A . 176 LYS HE2 1 1 11 35137 1 1 176 LYS HE3 H -15.298 7.794 16.561 1.00 . A A . 176 LYS HE3 1 1 11 35138 1 1 176 LYS HG2 H -14.164 5.014 14.580 1.00 . A A . 176 LYS HG2 1 1 11 35139 1 1 176 LYS HG3 H -13.509 5.953 13.246 1.00 . A A . 176 LYS HG3 1 1 11 35140 1 1 176 LYS HZ1 H -17.200 6.690 15.515 1.00 . A A . 176 LYS HZ1 1 1 11 35141 1 1 176 LYS HZ2 H -16.521 5.197 15.845 1.00 . A A . 176 LYS HZ2 1 1 11 35142 1 1 176 LYS HZ3 H -16.946 6.222 17.035 1.00 . A A . 176 LYS HZ3 1 1 11 35143 1 1 176 LYS N N -14.305 3.505 11.897 1.00 . A A . 176 LYS N 1 1 11 35144 1 1 176 LYS NZ N -16.546 6.176 16.098 1.00 . A A . 176 LYS NZ 1 1 11 35145 1 1 176 LYS O O -16.838 3.202 10.834 1.00 . A A . 176 LYS O 1 1 11 35146 1 1 177 LEU C C -20.143 3.870 13.295 1.00 . A A . 177 LEU C 1 1 11 35147 1 1 177 LEU CA C -19.215 3.010 12.430 1.00 . A A . 177 LEU CA 1 1 11 35148 1 1 177 LEU CB C -19.475 1.508 12.654 1.00 . A A . 177 LEU CB 1 1 11 35149 1 1 177 LEU CD1 C -22.008 1.103 12.338 1.00 . A A . 177 LEU CD1 1 1 11 35150 1 1 177 LEU CD2 C -20.440 1.007 10.345 1.00 . A A . 177 LEU CD2 1 1 11 35151 1 1 177 LEU CG C -20.587 0.796 11.858 1.00 . A A . 177 LEU CG 1 1 11 35152 1 1 177 LEU H H -17.731 3.480 13.842 1.00 . A A . 177 LEU H 1 1 11 35153 1 1 177 LEU HA H -19.320 3.254 11.376 1.00 . A A . 177 LEU HA 1 1 11 35154 1 1 177 LEU HB2 H -18.558 0.995 12.392 1.00 . A A . 177 LEU HB2 1 1 11 35155 1 1 177 LEU HB3 H -19.628 1.329 13.717 1.00 . A A . 177 LEU HB3 1 1 11 35156 1 1 177 LEU HD11 H -22.080 0.892 13.404 1.00 . A A . 177 LEU HD11 1 1 11 35157 1 1 177 LEU HD12 H -22.286 2.131 12.139 1.00 . A A . 177 LEU HD12 1 1 11 35158 1 1 177 LEU HD13 H -22.714 0.448 11.824 1.00 . A A . 177 LEU HD13 1 1 11 35159 1 1 177 LEU HD21 H -19.409 0.847 10.037 1.00 . A A . 177 LEU HD21 1 1 11 35160 1 1 177 LEU HD22 H -21.081 0.304 9.811 1.00 . A A . 177 LEU HD22 1 1 11 35161 1 1 177 LEU HD23 H -20.697 2.016 10.049 1.00 . A A . 177 LEU HD23 1 1 11 35162 1 1 177 LEU HG H -20.445 -0.270 12.039 1.00 . A A . 177 LEU HG 1 1 11 35163 1 1 177 LEU N N -17.844 3.305 12.850 1.00 . A A . 177 LEU N 1 1 11 35164 1 1 177 LEU O O -19.945 3.883 14.513 1.00 . A A . 177 LEU O 1 1 11 35165 1 1 178 PRO C C -23.107 4.626 14.355 1.00 . A A . 178 PRO C 1 1 11 35166 1 1 178 PRO CA C -22.082 5.412 13.515 1.00 . A A . 178 PRO CA 1 1 11 35167 1 1 178 PRO CB C -22.779 6.267 12.454 1.00 . A A . 178 PRO CB 1 1 11 35168 1 1 178 PRO CD C -21.484 4.659 11.335 1.00 . A A . 178 PRO CD 1 1 11 35169 1 1 178 PRO CG C -22.848 5.331 11.263 1.00 . A A . 178 PRO CG 1 1 11 35170 1 1 178 PRO HA H -21.520 6.068 14.181 1.00 . A A . 178 PRO HA 1 1 11 35171 1 1 178 PRO HB2 H -23.771 6.589 12.747 1.00 . A A . 178 PRO HB2 1 1 11 35172 1 1 178 PRO HB3 H -22.161 7.130 12.214 1.00 . A A . 178 PRO HB3 1 1 11 35173 1 1 178 PRO HD2 H -21.532 3.692 10.854 1.00 . A A . 178 PRO HD2 1 1 11 35174 1 1 178 PRO HD3 H -20.744 5.281 10.842 1.00 . A A . 178 PRO HD3 1 1 11 35175 1 1 178 PRO HG2 H -23.637 4.595 11.415 1.00 . A A . 178 PRO HG2 1 1 11 35176 1 1 178 PRO HG3 H -22.999 5.874 10.337 1.00 . A A . 178 PRO HG3 1 1 11 35177 1 1 178 PRO N N -21.164 4.558 12.752 1.00 . A A . 178 PRO N 1 1 11 35178 1 1 178 PRO O O -24.175 5.149 14.664 1.00 . A A . 178 PRO O 1 1 11 35179 1 1 179 SER C C -25.071 2.202 14.612 1.00 . A A . 179 SER C 1 1 11 35180 1 1 179 SER CA C -23.765 2.466 15.374 1.00 . A A . 179 SER CA 1 1 11 35181 1 1 179 SER CB C -24.022 2.995 16.796 1.00 . A A . 179 SER CB 1 1 11 35182 1 1 179 SER H H -21.922 2.994 14.477 1.00 . A A . 179 SER H 1 1 11 35183 1 1 179 SER HA H -23.271 1.502 15.460 1.00 . A A . 179 SER HA 1 1 11 35184 1 1 179 SER HB2 H -24.702 3.844 16.754 1.00 . A A . 179 SER HB2 1 1 11 35185 1 1 179 SER HB3 H -24.485 2.210 17.398 1.00 . A A . 179 SER HB3 1 1 11 35186 1 1 179 SER HG H -23.020 3.742 18.289 1.00 . A A . 179 SER HG 1 1 11 35187 1 1 179 SER N N -22.844 3.354 14.666 1.00 . A A . 179 SER N 1 1 11 35188 1 1 179 SER O O -26.001 1.637 15.185 1.00 . A A . 179 SER O 1 1 11 35189 1 1 179 SER OG O -22.805 3.407 17.399 1.00 . A A . 179 SER OG 1 1 11 35190 1 1 180 ASP C C -25.924 1.832 11.171 1.00 . A A . 180 ASP C 1 1 11 35191 1 1 180 ASP CA C -26.348 2.410 12.515 1.00 . A A . 180 ASP CA 1 1 11 35192 1 1 180 ASP CB C -27.095 3.741 12.421 1.00 . A A . 180 ASP CB 1 1 11 35193 1 1 180 ASP CG C -28.468 3.633 11.757 1.00 . A A . 180 ASP CG 1 1 11 35194 1 1 180 ASP H H -24.356 3.002 12.899 1.00 . A A . 180 ASP H 1 1 11 35195 1 1 180 ASP HA H -27.036 1.720 12.980 1.00 . A A . 180 ASP HA 1 1 11 35196 1 1 180 ASP HB2 H -27.227 4.136 13.429 1.00 . A A . 180 ASP HB2 1 1 11 35197 1 1 180 ASP HB3 H -26.481 4.440 11.874 1.00 . A A . 180 ASP HB3 1 1 11 35198 1 1 180 ASP N N -25.154 2.574 13.333 1.00 . A A . 180 ASP N 1 1 11 35199 1 1 180 ASP O O -25.979 0.621 10.987 1.00 . A A . 180 ASP O 1 1 11 35200 1 1 180 ASP OD1 O -28.704 2.708 10.950 1.00 . A A . 180 ASP OD1 1 1 11 35201 1 1 180 ASP OD2 O -29.330 4.489 12.064 1.00 . A A . 180 ASP OD2 1 1 11 35202 1 1 181 ALA C C -25.963 1.496 8.199 1.00 . A A . 181 ALA C 1 1 11 35203 1 1 181 ALA CA C -24.922 2.348 8.947 1.00 . A A . 181 ALA CA 1 1 11 35204 1 1 181 ALA CB C -23.527 1.722 8.977 1.00 . A A . 181 ALA CB 1 1 11 35205 1 1 181 ALA H H -25.320 3.640 10.589 1.00 . A A . 181 ALA H 1 1 11 35206 1 1 181 ALA HA H -24.829 3.286 8.403 1.00 . A A . 181 ALA HA 1 1 11 35207 1 1 181 ALA HB1 H -23.539 0.805 9.566 1.00 . A A . 181 ALA HB1 1 1 11 35208 1 1 181 ALA HB2 H -23.224 1.476 7.964 1.00 . A A . 181 ALA HB2 1 1 11 35209 1 1 181 ALA HB3 H -22.819 2.432 9.395 1.00 . A A . 181 ALA HB3 1 1 11 35210 1 1 181 ALA N N -25.346 2.673 10.306 1.00 . A A . 181 ALA N 1 1 11 35211 1 1 181 ALA O O -25.673 0.400 7.725 1.00 . A A . 181 ALA O 1 1 11 35212 1 1 182 GLY C C -28.539 0.113 7.353 1.00 . A A . 182 GLY C 1 1 11 35213 1 1 182 GLY CA C -28.278 1.606 7.249 1.00 . A A . 182 GLY CA 1 1 11 35214 1 1 182 GLY H H -27.154 3.094 8.162 1.00 . A A . 182 GLY H 1 1 11 35215 1 1 182 GLY HA2 H -29.170 2.131 7.559 1.00 . A A . 182 GLY HA2 1 1 11 35216 1 1 182 GLY HA3 H -28.143 1.854 6.208 1.00 . A A . 182 GLY HA3 1 1 11 35217 1 1 182 GLY N N -27.136 2.105 7.992 1.00 . A A . 182 GLY N 1 1 11 35218 1 1 182 GLY O O -28.378 -0.524 8.395 1.00 . A A . 182 GLY O 1 1 11 35219 1 1 183 SER C C -28.702 -2.270 4.638 1.00 . A A . 183 SER C 1 1 11 35220 1 1 183 SER CA C -29.223 -1.829 6.012 1.00 . A A . 183 SER CA 1 1 11 35221 1 1 183 SER CB C -30.694 -2.163 6.306 1.00 . A A . 183 SER CB 1 1 11 35222 1 1 183 SER H H -29.175 0.211 5.461 1.00 . A A . 183 SER H 1 1 11 35223 1 1 183 SER HA H -28.609 -2.337 6.745 1.00 . A A . 183 SER HA 1 1 11 35224 1 1 183 SER HB2 H -31.060 -1.511 7.100 1.00 . A A . 183 SER HB2 1 1 11 35225 1 1 183 SER HB3 H -31.301 -2.002 5.414 1.00 . A A . 183 SER HB3 1 1 11 35226 1 1 183 SER HG H -30.237 -3.615 7.521 1.00 . A A . 183 SER HG 1 1 11 35227 1 1 183 SER N N -28.992 -0.421 6.225 1.00 . A A . 183 SER N 1 1 11 35228 1 1 183 SER O O -29.271 -3.165 4.009 1.00 . A A . 183 SER O 1 1 11 35229 1 1 183 SER OG O -30.824 -3.498 6.752 1.00 . A A . 183 SER OG 1 1 11 35230 1 1 184 ASN C C -25.417 -1.508 3.211 1.00 . A A . 184 ASN C 1 1 11 35231 1 1 184 ASN CA C -26.771 -2.197 3.095 1.00 . A A . 184 ASN CA 1 1 11 35232 1 1 184 ASN CB C -27.314 -2.049 1.664 1.00 . A A . 184 ASN CB 1 1 11 35233 1 1 184 ASN CG C -26.915 -3.239 0.793 1.00 . A A . 184 ASN CG 1 1 11 35234 1 1 184 ASN H H -27.211 -0.881 4.651 1.00 . A A . 184 ASN H 1 1 11 35235 1 1 184 ASN HA H -26.646 -3.260 3.312 1.00 . A A . 184 ASN HA 1 1 11 35236 1 1 184 ASN HB2 H -28.400 -2.015 1.695 1.00 . A A . 184 ASN HB2 1 1 11 35237 1 1 184 ASN HB3 H -26.959 -1.121 1.218 1.00 . A A . 184 ASN HB3 1 1 11 35238 1 1 184 ASN HD21 H -25.183 -2.395 0.044 1.00 . A A . 184 ASN HD21 1 1 11 35239 1 1 184 ASN HD22 H -25.589 -3.956 -0.558 1.00 . A A . 184 ASN HD22 1 1 11 35240 1 1 184 ASN N N -27.643 -1.633 4.126 1.00 . A A . 184 ASN N 1 1 11 35241 1 1 184 ASN ND2 N -25.828 -3.172 0.042 1.00 . A A . 184 ASN ND2 1 1 11 35242 1 1 184 ASN O O -25.321 -0.405 3.757 1.00 . A A . 184 ASN O 1 1 11 35243 1 1 184 ASN OD1 O -27.591 -4.263 0.811 1.00 . A A . 184 ASN OD1 1 1 11 35244 1 1 185 ILE C C -22.596 -1.778 1.163 1.00 . A A . 185 ILE C 1 1 11 35245 1 1 185 ILE CA C -23.017 -1.666 2.630 1.00 . A A . 185 ILE CA 1 1 11 35246 1 1 185 ILE CB C -22.217 -2.494 3.666 1.00 . A A . 185 ILE CB 1 1 11 35247 1 1 185 ILE CD1 C -21.727 -2.083 6.129 1.00 . A A . 185 ILE CD1 1 1 11 35248 1 1 185 ILE CG1 C -21.463 -1.623 4.690 1.00 . A A . 185 ILE CG1 1 1 11 35249 1 1 185 ILE CG2 C -21.300 -3.546 3.066 1.00 . A A . 185 ILE CG2 1 1 11 35250 1 1 185 ILE H H -24.475 -3.060 2.256 1.00 . A A . 185 ILE H 1 1 11 35251 1 1 185 ILE HA H -23.006 -0.617 2.904 1.00 . A A . 185 ILE HA 1 1 11 35252 1 1 185 ILE HB H -22.945 -3.095 4.206 1.00 . A A . 185 ILE HB 1 1 11 35253 1 1 185 ILE HD11 H -21.484 -3.139 6.247 1.00 . A A . 185 ILE HD11 1 1 11 35254 1 1 185 ILE HD12 H -21.121 -1.494 6.815 1.00 . A A . 185 ILE HD12 1 1 11 35255 1 1 185 ILE HD13 H -22.780 -1.938 6.374 1.00 . A A . 185 ILE HD13 1 1 11 35256 1 1 185 ILE HG12 H -20.393 -1.636 4.486 1.00 . A A . 185 ILE HG12 1 1 11 35257 1 1 185 ILE HG13 H -21.786 -0.592 4.610 1.00 . A A . 185 ILE HG13 1 1 11 35258 1 1 185 ILE HG21 H -21.912 -4.193 2.444 1.00 . A A . 185 ILE HG21 1 1 11 35259 1 1 185 ILE HG22 H -20.523 -3.059 2.479 1.00 . A A . 185 ILE HG22 1 1 11 35260 1 1 185 ILE HG23 H -20.857 -4.154 3.852 1.00 . A A . 185 ILE HG23 1 1 11 35261 1 1 185 ILE N N -24.379 -2.155 2.693 1.00 . A A . 185 ILE N 1 1 11 35262 1 1 185 ILE O O -23.028 -2.719 0.497 1.00 . A A . 185 ILE O 1 1 11 35263 1 1 186 THR C C -19.880 -0.251 -0.703 1.00 . A A . 186 THR C 1 1 11 35264 1 1 186 THR CA C -21.276 -0.883 -0.728 1.00 . A A . 186 THR CA 1 1 11 35265 1 1 186 THR CB C -22.237 -0.168 -1.702 1.00 . A A . 186 THR CB 1 1 11 35266 1 1 186 THR CG2 C -23.701 -0.613 -1.609 1.00 . A A . 186 THR CG2 1 1 11 35267 1 1 186 THR H H -21.486 -0.059 1.191 1.00 . A A . 186 THR H 1 1 11 35268 1 1 186 THR HA H -21.164 -1.914 -1.069 1.00 . A A . 186 THR HA 1 1 11 35269 1 1 186 THR HB H -21.911 -0.389 -2.716 1.00 . A A . 186 THR HB 1 1 11 35270 1 1 186 THR HG1 H -23.069 1.590 -1.354 1.00 . A A . 186 THR HG1 1 1 11 35271 1 1 186 THR HG21 H -23.762 -1.694 -1.724 1.00 . A A . 186 THR HG21 1 1 11 35272 1 1 186 THR HG22 H -24.127 -0.326 -0.648 1.00 . A A . 186 THR HG22 1 1 11 35273 1 1 186 THR HG23 H -24.276 -0.152 -2.408 1.00 . A A . 186 THR HG23 1 1 11 35274 1 1 186 THR N N -21.800 -0.853 0.637 1.00 . A A . 186 THR N 1 1 11 35275 1 1 186 THR O O -19.500 0.383 0.288 1.00 . A A . 186 THR O 1 1 11 35276 1 1 186 THR OG1 O -22.174 1.231 -1.517 1.00 . A A . 186 THR OG1 1 1 11 35277 1 1 187 TYR C C -17.182 -0.005 -3.254 1.00 . A A . 187 TYR C 1 1 11 35278 1 1 187 TYR CA C -17.738 0.121 -1.841 1.00 . A A . 187 TYR CA 1 1 11 35279 1 1 187 TYR CB C -16.819 -0.594 -0.839 1.00 . A A . 187 TYR CB 1 1 11 35280 1 1 187 TYR CD1 C -16.565 -2.965 -1.690 1.00 . A A . 187 TYR CD1 1 1 11 35281 1 1 187 TYR CD2 C -17.619 -2.611 0.477 1.00 . A A . 187 TYR CD2 1 1 11 35282 1 1 187 TYR CE1 C -16.701 -4.356 -1.543 1.00 . A A . 187 TYR CE1 1 1 11 35283 1 1 187 TYR CE2 C -17.735 -4.001 0.643 1.00 . A A . 187 TYR CE2 1 1 11 35284 1 1 187 TYR CG C -17.018 -2.092 -0.686 1.00 . A A . 187 TYR CG 1 1 11 35285 1 1 187 TYR CZ C -17.286 -4.879 -0.368 1.00 . A A . 187 TYR CZ 1 1 11 35286 1 1 187 TYR H H -19.412 -0.988 -2.544 1.00 . A A . 187 TYR H 1 1 11 35287 1 1 187 TYR HA H -17.765 1.181 -1.590 1.00 . A A . 187 TYR HA 1 1 11 35288 1 1 187 TYR HB2 H -15.785 -0.391 -1.107 1.00 . A A . 187 TYR HB2 1 1 11 35289 1 1 187 TYR HB3 H -16.964 -0.145 0.137 1.00 . A A . 187 TYR HB3 1 1 11 35290 1 1 187 TYR HD1 H -16.120 -2.557 -2.582 1.00 . A A . 187 TYR HD1 1 1 11 35291 1 1 187 TYR HD2 H -17.991 -1.945 1.247 1.00 . A A . 187 TYR HD2 1 1 11 35292 1 1 187 TYR HE1 H -16.358 -5.003 -2.335 1.00 . A A . 187 TYR HE1 1 1 11 35293 1 1 187 TYR HE2 H -18.182 -4.407 1.537 1.00 . A A . 187 TYR HE2 1 1 11 35294 1 1 187 TYR HH H -17.437 -6.739 -0.998 1.00 . A A . 187 TYR HH 1 1 11 35295 1 1 187 TYR N N -19.093 -0.419 -1.761 1.00 . A A . 187 TYR N 1 1 11 35296 1 1 187 TYR O O -17.737 -0.719 -4.086 1.00 . A A . 187 TYR O 1 1 11 35297 1 1 187 TYR OH O -17.447 -6.219 -0.188 1.00 . A A . 187 TYR OH 1 1 11 35298 1 1 188 ARG C C -14.065 -0.498 -4.113 1.00 . A A . 188 ARG C 1 1 11 35299 1 1 188 ARG CA C -15.214 0.346 -4.670 1.00 . A A . 188 ARG CA 1 1 11 35300 1 1 188 ARG CB C -14.674 1.604 -5.381 1.00 . A A . 188 ARG CB 1 1 11 35301 1 1 188 ARG CD C -16.533 3.305 -4.823 1.00 . A A . 188 ARG CD 1 1 11 35302 1 1 188 ARG CG C -15.714 2.605 -5.916 1.00 . A A . 188 ARG CG 1 1 11 35303 1 1 188 ARG CZ C -17.625 5.511 -4.426 1.00 . A A . 188 ARG CZ 1 1 11 35304 1 1 188 ARG H H -15.636 1.230 -2.805 1.00 . A A . 188 ARG H 1 1 11 35305 1 1 188 ARG HA H -15.770 -0.253 -5.395 1.00 . A A . 188 ARG HA 1 1 11 35306 1 1 188 ARG HB2 H -13.993 2.135 -4.720 1.00 . A A . 188 ARG HB2 1 1 11 35307 1 1 188 ARG HB3 H -14.082 1.267 -6.232 1.00 . A A . 188 ARG HB3 1 1 11 35308 1 1 188 ARG HD2 H -17.443 2.733 -4.636 1.00 . A A . 188 ARG HD2 1 1 11 35309 1 1 188 ARG HD3 H -15.948 3.329 -3.906 1.00 . A A . 188 ARG HD3 1 1 11 35310 1 1 188 ARG HE H -16.467 5.067 -6.022 1.00 . A A . 188 ARG HE 1 1 11 35311 1 1 188 ARG HG2 H -15.174 3.359 -6.486 1.00 . A A . 188 ARG HG2 1 1 11 35312 1 1 188 ARG HG3 H -16.392 2.098 -6.595 1.00 . A A . 188 ARG HG3 1 1 11 35313 1 1 188 ARG HH11 H -17.787 4.271 -2.808 1.00 . A A . 188 ARG HH11 1 1 11 35314 1 1 188 ARG HH12 H -18.752 5.681 -2.693 1.00 . A A . 188 ARG HH12 1 1 11 35315 1 1 188 ARG HH21 H -17.311 7.034 -5.689 1.00 . A A . 188 ARG HH21 1 1 11 35316 1 1 188 ARG HH22 H -18.196 7.475 -4.254 1.00 . A A . 188 ARG HH22 1 1 11 35317 1 1 188 ARG N N -16.079 0.688 -3.542 1.00 . A A . 188 ARG N 1 1 11 35318 1 1 188 ARG NE N -16.885 4.687 -5.174 1.00 . A A . 188 ARG NE 1 1 11 35319 1 1 188 ARG NH1 N -18.122 5.123 -3.254 1.00 . A A . 188 ARG NH1 1 1 11 35320 1 1 188 ARG NH2 N -17.822 6.745 -4.857 1.00 . A A . 188 ARG NH2 1 1 11 35321 1 1 188 ARG O O -13.839 -0.520 -2.899 1.00 . A A . 188 ARG O 1 1 11 35322 1 1 189 THR C C -10.984 -1.360 -5.602 1.00 . A A . 189 THR C 1 1 11 35323 1 1 189 THR CA C -12.085 -1.862 -4.662 1.00 . A A . 189 THR CA 1 1 11 35324 1 1 189 THR CB C -12.308 -3.386 -4.714 1.00 . A A . 189 THR CB 1 1 11 35325 1 1 189 THR CG2 C -13.422 -3.870 -3.777 1.00 . A A . 189 THR CG2 1 1 11 35326 1 1 189 THR H H -13.475 -1.049 -5.982 1.00 . A A . 189 THR H 1 1 11 35327 1 1 189 THR HA H -11.785 -1.596 -3.648 1.00 . A A . 189 THR HA 1 1 11 35328 1 1 189 THR HB H -11.379 -3.872 -4.413 1.00 . A A . 189 THR HB 1 1 11 35329 1 1 189 THR HG1 H -13.565 -3.713 -6.182 1.00 . A A . 189 THR HG1 1 1 11 35330 1 1 189 THR HG21 H -13.225 -3.524 -2.761 1.00 . A A . 189 THR HG21 1 1 11 35331 1 1 189 THR HG22 H -14.392 -3.495 -4.104 1.00 . A A . 189 THR HG22 1 1 11 35332 1 1 189 THR HG23 H -13.447 -4.961 -3.781 1.00 . A A . 189 THR HG23 1 1 11 35333 1 1 189 THR N N -13.306 -1.141 -4.986 1.00 . A A . 189 THR N 1 1 11 35334 1 1 189 THR O O -11.271 -0.619 -6.544 1.00 . A A . 189 THR O 1 1 11 35335 1 1 189 THR OG1 O -12.617 -3.815 -6.020 1.00 . A A . 189 THR OG1 1 1 11 35336 1 1 190 ILE C C -8.126 -2.647 -6.862 1.00 . A A . 190 ILE C 1 1 11 35337 1 1 190 ILE CA C -8.592 -1.352 -6.197 1.00 . A A . 190 ILE CA 1 1 11 35338 1 1 190 ILE CB C -7.450 -0.676 -5.405 1.00 . A A . 190 ILE CB 1 1 11 35339 1 1 190 ILE CD1 C -8.531 1.686 -5.409 1.00 . A A . 190 ILE CD1 1 1 11 35340 1 1 190 ILE CG1 C -7.891 0.559 -4.596 1.00 . A A . 190 ILE CG1 1 1 11 35341 1 1 190 ILE CG2 C -6.284 -0.291 -6.330 1.00 . A A . 190 ILE CG2 1 1 11 35342 1 1 190 ILE H H -9.564 -2.309 -4.547 1.00 . A A . 190 ILE H 1 1 11 35343 1 1 190 ILE HA H -8.921 -0.663 -6.975 1.00 . A A . 190 ILE HA 1 1 11 35344 1 1 190 ILE HB H -7.062 -1.399 -4.687 1.00 . A A . 190 ILE HB 1 1 11 35345 1 1 190 ILE HD11 H -7.926 1.937 -6.278 1.00 . A A . 190 ILE HD11 1 1 11 35346 1 1 190 ILE HD12 H -9.528 1.383 -5.721 1.00 . A A . 190 ILE HD12 1 1 11 35347 1 1 190 ILE HD13 H -8.620 2.576 -4.790 1.00 . A A . 190 ILE HD13 1 1 11 35348 1 1 190 ILE HG12 H -8.601 0.242 -3.836 1.00 . A A . 190 ILE HG12 1 1 11 35349 1 1 190 ILE HG13 H -7.025 0.965 -4.077 1.00 . A A . 190 ILE HG13 1 1 11 35350 1 1 190 ILE HG21 H -6.642 0.323 -7.156 1.00 . A A . 190 ILE HG21 1 1 11 35351 1 1 190 ILE HG22 H -5.540 0.263 -5.763 1.00 . A A . 190 ILE HG22 1 1 11 35352 1 1 190 ILE HG23 H -5.819 -1.187 -6.741 1.00 . A A . 190 ILE HG23 1 1 11 35353 1 1 190 ILE N N -9.719 -1.677 -5.319 1.00 . A A . 190 ILE N 1 1 11 35354 1 1 190 ILE O O -7.596 -3.516 -6.165 1.00 . A A . 190 ILE O 1 1 11 35355 1 1 191 ASN C C -6.269 -3.858 -9.119 1.00 . A A . 191 ASN C 1 1 11 35356 1 1 191 ASN CA C -7.787 -3.919 -8.948 1.00 . A A . 191 ASN CA 1 1 11 35357 1 1 191 ASN CB C -8.425 -4.019 -10.346 1.00 . A A . 191 ASN CB 1 1 11 35358 1 1 191 ASN CG C -9.908 -4.316 -10.321 1.00 . A A . 191 ASN CG 1 1 11 35359 1 1 191 ASN H H -8.745 -1.996 -8.670 1.00 . A A . 191 ASN H 1 1 11 35360 1 1 191 ASN HA H -8.031 -4.828 -8.394 1.00 . A A . 191 ASN HA 1 1 11 35361 1 1 191 ASN HB2 H -8.216 -3.111 -10.903 1.00 . A A . 191 ASN HB2 1 1 11 35362 1 1 191 ASN HB3 H -7.972 -4.848 -10.888 1.00 . A A . 191 ASN HB3 1 1 11 35363 1 1 191 ASN HD21 H -10.230 -3.721 -12.273 1.00 . A A . 191 ASN HD21 1 1 11 35364 1 1 191 ASN HD22 H -11.596 -4.335 -11.373 1.00 . A A . 191 ASN HD22 1 1 11 35365 1 1 191 ASN N N -8.291 -2.768 -8.183 1.00 . A A . 191 ASN N 1 1 11 35366 1 1 191 ASN ND2 N -10.623 -4.067 -11.401 1.00 . A A . 191 ASN ND2 1 1 11 35367 1 1 191 ASN O O -5.633 -2.858 -8.783 1.00 . A A . 191 ASN O 1 1 11 35368 1 1 191 ASN OD1 O -10.420 -4.851 -9.344 1.00 . A A . 191 ASN OD1 1 1 11 35369 1 1 192 ASP C C -3.543 -4.043 -10.696 1.00 . A A . 192 ASP C 1 1 11 35370 1 1 192 ASP CA C -4.262 -5.131 -9.913 1.00 . A A . 192 ASP CA 1 1 11 35371 1 1 192 ASP CB C -3.969 -6.440 -10.646 1.00 . A A . 192 ASP CB 1 1 11 35372 1 1 192 ASP CG C -4.023 -6.312 -12.178 1.00 . A A . 192 ASP CG 1 1 11 35373 1 1 192 ASP H H -6.332 -5.648 -10.012 1.00 . A A . 192 ASP H 1 1 11 35374 1 1 192 ASP HA H -3.824 -5.206 -8.922 1.00 . A A . 192 ASP HA 1 1 11 35375 1 1 192 ASP HB2 H -2.948 -6.711 -10.364 1.00 . A A . 192 ASP HB2 1 1 11 35376 1 1 192 ASP HB3 H -4.668 -7.199 -10.306 1.00 . A A . 192 ASP HB3 1 1 11 35377 1 1 192 ASP N N -5.701 -4.907 -9.722 1.00 . A A . 192 ASP N 1 1 11 35378 1 1 192 ASP O O -2.332 -3.884 -10.566 1.00 . A A . 192 ASP O 1 1 11 35379 1 1 192 ASP OD1 O -5.139 -6.114 -12.715 1.00 . A A . 192 ASP OD1 1 1 11 35380 1 1 192 ASP OD2 O -2.954 -6.369 -12.822 1.00 . A A . 192 ASP OD2 1 1 11 35381 1 1 193 TYR C C -3.763 -0.895 -11.542 1.00 . A A . 193 TYR C 1 1 11 35382 1 1 193 TYR CA C -3.723 -2.220 -12.300 1.00 . A A . 193 TYR CA 1 1 11 35383 1 1 193 TYR CB C -4.472 -2.160 -13.625 1.00 . A A . 193 TYR CB 1 1 11 35384 1 1 193 TYR CD1 C -2.592 -2.410 -15.261 1.00 . A A . 193 TYR CD1 1 1 11 35385 1 1 193 TYR CD2 C -3.790 -0.285 -15.170 1.00 . A A . 193 TYR CD2 1 1 11 35386 1 1 193 TYR CE1 C -1.794 -1.920 -16.308 1.00 . A A . 193 TYR CE1 1 1 11 35387 1 1 193 TYR CE2 C -2.999 0.210 -16.222 1.00 . A A . 193 TYR CE2 1 1 11 35388 1 1 193 TYR CG C -3.612 -1.604 -14.727 1.00 . A A . 193 TYR CG 1 1 11 35389 1 1 193 TYR CZ C -2.003 -0.610 -16.801 1.00 . A A . 193 TYR CZ 1 1 11 35390 1 1 193 TYR H H -5.260 -3.529 -11.579 1.00 . A A . 193 TYR H 1 1 11 35391 1 1 193 TYR HA H -2.678 -2.457 -12.509 1.00 . A A . 193 TYR HA 1 1 11 35392 1 1 193 TYR HB2 H -4.749 -3.169 -13.927 1.00 . A A . 193 TYR HB2 1 1 11 35393 1 1 193 TYR HB3 H -5.385 -1.575 -13.511 1.00 . A A . 193 TYR HB3 1 1 11 35394 1 1 193 TYR HD1 H -2.422 -3.398 -14.835 1.00 . A A . 193 TYR HD1 1 1 11 35395 1 1 193 TYR HD2 H -4.506 0.348 -14.657 1.00 . A A . 193 TYR HD2 1 1 11 35396 1 1 193 TYR HE1 H -1.021 -2.549 -16.728 1.00 . A A . 193 TYR HE1 1 1 11 35397 1 1 193 TYR HE2 H -3.140 1.227 -16.564 1.00 . A A . 193 TYR HE2 1 1 11 35398 1 1 193 TYR HH H -1.308 0.832 -17.921 1.00 . A A . 193 TYR HH 1 1 11 35399 1 1 193 TYR N N -4.281 -3.292 -11.501 1.00 . A A . 193 TYR N 1 1 11 35400 1 1 193 TYR O O -3.479 0.164 -12.097 1.00 . A A . 193 TYR O 1 1 11 35401 1 1 193 TYR OH O -1.199 -0.129 -17.785 1.00 . A A . 193 TYR OH 1 1 11 35402 1 1 194 GLY C C -5.716 0.926 -9.827 1.00 . A A . 194 GLY C 1 1 11 35403 1 1 194 GLY CA C -4.385 0.273 -9.480 1.00 . A A . 194 GLY CA 1 1 11 35404 1 1 194 GLY H H -4.451 -1.820 -9.891 1.00 . A A . 194 GLY H 1 1 11 35405 1 1 194 GLY HA2 H -4.387 0.007 -8.427 1.00 . A A . 194 GLY HA2 1 1 11 35406 1 1 194 GLY HA3 H -3.584 0.984 -9.670 1.00 . A A . 194 GLY HA3 1 1 11 35407 1 1 194 GLY N N -4.164 -0.921 -10.273 1.00 . A A . 194 GLY N 1 1 11 35408 1 1 194 GLY O O -5.969 2.050 -9.396 1.00 . A A . 194 GLY O 1 1 11 35409 1 1 195 ALA C C -8.832 0.652 -9.972 1.00 . A A . 195 ALA C 1 1 11 35410 1 1 195 ALA CA C -7.813 0.770 -11.089 1.00 . A A . 195 ALA CA 1 1 11 35411 1 1 195 ALA CB C -8.271 -0.031 -12.313 1.00 . A A . 195 ALA CB 1 1 11 35412 1 1 195 ALA H H -6.347 -0.724 -10.808 1.00 . A A . 195 ALA H 1 1 11 35413 1 1 195 ALA HA H -7.674 1.814 -11.375 1.00 . A A . 195 ALA HA 1 1 11 35414 1 1 195 ALA HB1 H -8.373 -1.090 -12.069 1.00 . A A . 195 ALA HB1 1 1 11 35415 1 1 195 ALA HB2 H -9.244 0.336 -12.639 1.00 . A A . 195 ALA HB2 1 1 11 35416 1 1 195 ALA HB3 H -7.552 0.090 -13.120 1.00 . A A . 195 ALA HB3 1 1 11 35417 1 1 195 ALA N N -6.577 0.228 -10.571 1.00 . A A . 195 ALA N 1 1 11 35418 1 1 195 ALA O O -9.234 -0.451 -9.602 1.00 . A A . 195 ALA O 1 1 11 35419 1 1 196 LEU C C -11.578 1.503 -9.388 1.00 . A A . 196 LEU C 1 1 11 35420 1 1 196 LEU CA C -10.368 1.881 -8.542 1.00 . A A . 196 LEU CA 1 1 11 35421 1 1 196 LEU CB C -10.463 3.295 -7.948 1.00 . A A . 196 LEU CB 1 1 11 35422 1 1 196 LEU CD1 C -11.420 4.214 -5.796 1.00 . A A . 196 LEU CD1 1 1 11 35423 1 1 196 LEU CD2 C -12.698 4.478 -7.913 1.00 . A A . 196 LEU CD2 1 1 11 35424 1 1 196 LEU CG C -11.753 3.552 -7.137 1.00 . A A . 196 LEU CG 1 1 11 35425 1 1 196 LEU H H -8.811 2.658 -9.753 1.00 . A A . 196 LEU H 1 1 11 35426 1 1 196 LEU HA H -10.241 1.143 -7.752 1.00 . A A . 196 LEU HA 1 1 11 35427 1 1 196 LEU HB2 H -9.594 3.439 -7.310 1.00 . A A . 196 LEU HB2 1 1 11 35428 1 1 196 LEU HB3 H -10.388 4.028 -8.752 1.00 . A A . 196 LEU HB3 1 1 11 35429 1 1 196 LEU HD11 H -10.906 5.160 -5.959 1.00 . A A . 196 LEU HD11 1 1 11 35430 1 1 196 LEU HD12 H -12.335 4.398 -5.232 1.00 . A A . 196 LEU HD12 1 1 11 35431 1 1 196 LEU HD13 H -10.778 3.558 -5.213 1.00 . A A . 196 LEU HD13 1 1 11 35432 1 1 196 LEU HD21 H -12.192 5.409 -8.162 1.00 . A A . 196 LEU HD21 1 1 11 35433 1 1 196 LEU HD22 H -13.024 3.991 -8.832 1.00 . A A . 196 LEU HD22 1 1 11 35434 1 1 196 LEU HD23 H -13.578 4.706 -7.315 1.00 . A A . 196 LEU HD23 1 1 11 35435 1 1 196 LEU HG H -12.256 2.610 -6.927 1.00 . A A . 196 LEU HG 1 1 11 35436 1 1 196 LEU N N -9.206 1.796 -9.405 1.00 . A A . 196 LEU N 1 1 11 35437 1 1 196 LEU O O -11.787 2.109 -10.445 1.00 . A A . 196 LEU O 1 1 11 35438 1 1 197 THR C C -14.619 0.916 -9.634 1.00 . A A . 197 THR C 1 1 11 35439 1 1 197 THR CA C -13.450 -0.073 -9.685 1.00 . A A . 197 THR CA 1 1 11 35440 1 1 197 THR CB C -13.860 -1.412 -9.036 1.00 . A A . 197 THR CB 1 1 11 35441 1 1 197 THR CG2 C -12.726 -2.439 -9.086 1.00 . A A . 197 THR CG2 1 1 11 35442 1 1 197 THR H H -12.049 -0.003 -8.112 1.00 . A A . 197 THR H 1 1 11 35443 1 1 197 THR HA H -13.173 -0.262 -10.720 1.00 . A A . 197 THR HA 1 1 11 35444 1 1 197 THR HB H -14.687 -1.833 -9.598 1.00 . A A . 197 THR HB 1 1 11 35445 1 1 197 THR HG1 H -15.187 -0.790 -7.774 1.00 . A A . 197 THR HG1 1 1 11 35446 1 1 197 THR HG21 H -12.370 -2.520 -10.110 1.00 . A A . 197 THR HG21 1 1 11 35447 1 1 197 THR HG22 H -11.894 -2.153 -8.447 1.00 . A A . 197 THR HG22 1 1 11 35448 1 1 197 THR HG23 H -13.090 -3.417 -8.772 1.00 . A A . 197 THR HG23 1 1 11 35449 1 1 197 THR N N -12.298 0.464 -8.980 1.00 . A A . 197 THR N 1 1 11 35450 1 1 197 THR O O -14.597 1.861 -8.839 1.00 . A A . 197 THR O 1 1 11 35451 1 1 197 THR OG1 O -14.319 -1.241 -7.705 1.00 . A A . 197 THR OG1 1 1 11 35452 1 1 198 PRO C C -17.451 0.743 -8.705 1.00 . A A . 198 PRO C 1 1 11 35453 1 1 198 PRO CA C -16.982 1.259 -10.071 1.00 . A A . 198 PRO CA 1 1 11 35454 1 1 198 PRO CB C -17.916 0.858 -11.218 1.00 . A A . 198 PRO CB 1 1 11 35455 1 1 198 PRO CD C -15.815 -0.221 -11.537 1.00 . A A . 198 PRO CD 1 1 11 35456 1 1 198 PRO CG C -17.312 -0.446 -11.726 1.00 . A A . 198 PRO CG 1 1 11 35457 1 1 198 PRO HA H -16.896 2.342 -10.018 1.00 . A A . 198 PRO HA 1 1 11 35458 1 1 198 PRO HB2 H -18.949 0.724 -10.894 1.00 . A A . 198 PRO HB2 1 1 11 35459 1 1 198 PRO HB3 H -17.856 1.607 -12.006 1.00 . A A . 198 PRO HB3 1 1 11 35460 1 1 198 PRO HD2 H -15.313 -1.173 -11.389 1.00 . A A . 198 PRO HD2 1 1 11 35461 1 1 198 PRO HD3 H -15.407 0.271 -12.418 1.00 . A A . 198 PRO HD3 1 1 11 35462 1 1 198 PRO HG2 H -17.637 -1.274 -11.098 1.00 . A A . 198 PRO HG2 1 1 11 35463 1 1 198 PRO HG3 H -17.565 -0.631 -12.769 1.00 . A A . 198 PRO HG3 1 1 11 35464 1 1 198 PRO N N -15.698 0.669 -10.393 1.00 . A A . 198 PRO N 1 1 11 35465 1 1 198 PRO O O -16.844 -0.143 -8.086 1.00 . A A . 198 PRO O 1 1 11 35466 1 1 199 LYS C C -19.675 -0.573 -7.232 1.00 . A A . 199 LYS C 1 1 11 35467 1 1 199 LYS CA C -19.253 0.880 -7.039 1.00 . A A . 199 LYS CA 1 1 11 35468 1 1 199 LYS CB C -20.441 1.816 -6.831 1.00 . A A . 199 LYS CB 1 1 11 35469 1 1 199 LYS CD C -22.397 2.457 -5.423 1.00 . A A . 199 LYS CD 1 1 11 35470 1 1 199 LYS CE C -23.496 1.964 -4.481 1.00 . A A . 199 LYS CE 1 1 11 35471 1 1 199 LYS CG C -21.316 1.395 -5.649 1.00 . A A . 199 LYS CG 1 1 11 35472 1 1 199 LYS H H -19.000 2.019 -8.800 1.00 . A A . 199 LYS H 1 1 11 35473 1 1 199 LYS HA H -18.610 0.945 -6.167 1.00 . A A . 199 LYS HA 1 1 11 35474 1 1 199 LYS HB2 H -20.062 2.826 -6.664 1.00 . A A . 199 LYS HB2 1 1 11 35475 1 1 199 LYS HB3 H -21.047 1.818 -7.735 1.00 . A A . 199 LYS HB3 1 1 11 35476 1 1 199 LYS HD2 H -21.924 3.336 -4.986 1.00 . A A . 199 LYS HD2 1 1 11 35477 1 1 199 LYS HD3 H -22.840 2.756 -6.373 1.00 . A A . 199 LYS HD3 1 1 11 35478 1 1 199 LYS HE2 H -23.048 1.429 -3.646 1.00 . A A . 199 LYS HE2 1 1 11 35479 1 1 199 LYS HE3 H -24.019 2.834 -4.083 1.00 . A A . 199 LYS HE3 1 1 11 35480 1 1 199 LYS HG2 H -21.769 0.433 -5.877 1.00 . A A . 199 LYS HG2 1 1 11 35481 1 1 199 LYS HG3 H -20.708 1.293 -4.750 1.00 . A A . 199 LYS HG3 1 1 11 35482 1 1 199 LYS HZ1 H -24.817 1.550 -6.012 1.00 . A A . 199 LYS HZ1 1 1 11 35483 1 1 199 LYS HZ2 H -24.120 0.181 -5.371 1.00 . A A . 199 LYS HZ2 1 1 11 35484 1 1 199 LYS HZ3 H -25.303 0.968 -4.575 1.00 . A A . 199 LYS HZ3 1 1 11 35485 1 1 199 LYS N N -18.545 1.330 -8.224 1.00 . A A . 199 LYS N 1 1 11 35486 1 1 199 LYS NZ N -24.484 1.106 -5.162 1.00 . A A . 199 LYS NZ 1 1 11 35487 1 1 199 LYS O O -20.209 -0.917 -8.285 1.00 . A A . 199 LYS O 1 1 11 35488 1 1 200 MET C C -20.714 -2.792 -4.721 1.00 . A A . 200 MET C 1 1 11 35489 1 1 200 MET CA C -19.967 -2.747 -6.058 1.00 . A A . 200 MET CA 1 1 11 35490 1 1 200 MET CB C -18.773 -3.726 -6.082 1.00 . A A . 200 MET CB 1 1 11 35491 1 1 200 MET CE C -19.596 -7.044 -5.259 1.00 . A A . 200 MET CE 1 1 11 35492 1 1 200 MET CG C -19.016 -4.951 -6.970 1.00 . A A . 200 MET CG 1 1 11 35493 1 1 200 MET H H -19.020 -1.033 -5.370 1.00 . A A . 200 MET H 1 1 11 35494 1 1 200 MET HA H -20.652 -2.977 -6.874 1.00 . A A . 200 MET HA 1 1 11 35495 1 1 200 MET HB2 H -17.892 -3.218 -6.474 1.00 . A A . 200 MET HB2 1 1 11 35496 1 1 200 MET HB3 H -18.536 -4.052 -5.068 1.00 . A A . 200 MET HB3 1 1 11 35497 1 1 200 MET HE1 H -19.190 -6.410 -4.473 1.00 . A A . 200 MET HE1 1 1 11 35498 1 1 200 MET HE2 H -20.324 -7.732 -4.830 1.00 . A A . 200 MET HE2 1 1 11 35499 1 1 200 MET HE3 H -18.789 -7.615 -5.719 1.00 . A A . 200 MET HE3 1 1 11 35500 1 1 200 MET HG2 H -19.190 -4.604 -7.985 1.00 . A A . 200 MET HG2 1 1 11 35501 1 1 200 MET HG3 H -18.106 -5.550 -6.987 1.00 . A A . 200 MET HG3 1 1 11 35502 1 1 200 MET N N -19.475 -1.388 -6.205 1.00 . A A . 200 MET N 1 1 11 35503 1 1 200 MET O O -20.483 -1.950 -3.844 1.00 . A A . 200 MET O 1 1 11 35504 1 1 200 MET SD S -20.402 -6.024 -6.519 1.00 . A A . 200 MET SD 1 1 11 35505 1 1 201 THR C C -21.170 -4.522 -2.274 1.00 . A A . 201 THR C 1 1 11 35506 1 1 201 THR CA C -22.227 -4.017 -3.260 1.00 . A A . 201 THR CA 1 1 11 35507 1 1 201 THR CB C -23.435 -4.964 -3.409 1.00 . A A . 201 THR CB 1 1 11 35508 1 1 201 THR CG2 C -23.038 -6.417 -3.688 1.00 . A A . 201 THR CG2 1 1 11 35509 1 1 201 THR H H -21.856 -4.382 -5.274 1.00 . A A . 201 THR H 1 1 11 35510 1 1 201 THR HA H -22.582 -3.048 -2.953 1.00 . A A . 201 THR HA 1 1 11 35511 1 1 201 THR HB H -24.025 -4.608 -4.250 1.00 . A A . 201 THR HB 1 1 11 35512 1 1 201 THR HG1 H -24.728 -5.777 -2.196 1.00 . A A . 201 THR HG1 1 1 11 35513 1 1 201 THR HG21 H -22.394 -6.459 -4.562 1.00 . A A . 201 THR HG21 1 1 11 35514 1 1 201 THR HG22 H -22.510 -6.848 -2.836 1.00 . A A . 201 THR HG22 1 1 11 35515 1 1 201 THR HG23 H -23.926 -7.011 -3.896 1.00 . A A . 201 THR HG23 1 1 11 35516 1 1 201 THR N N -21.615 -3.755 -4.538 1.00 . A A . 201 THR N 1 1 11 35517 1 1 201 THR O O -20.043 -4.862 -2.645 1.00 . A A . 201 THR O 1 1 11 35518 1 1 201 THR OG1 O -24.263 -4.922 -2.257 1.00 . A A . 201 THR OG1 1 1 11 35519 1 1 202 GLY C C -21.430 -6.203 0.823 1.00 . A A . 202 GLY C 1 1 11 35520 1 1 202 GLY CA C -20.726 -5.105 0.057 1.00 . A A . 202 GLY CA 1 1 11 35521 1 1 202 GLY H H -22.512 -4.364 -0.757 1.00 . A A . 202 GLY H 1 1 11 35522 1 1 202 GLY HA2 H -19.803 -5.503 -0.349 1.00 . A A . 202 GLY HA2 1 1 11 35523 1 1 202 GLY HA3 H -20.526 -4.275 0.726 1.00 . A A . 202 GLY HA3 1 1 11 35524 1 1 202 GLY N N -21.557 -4.607 -1.008 1.00 . A A . 202 GLY N 1 1 11 35525 1 1 202 GLY O O -22.643 -6.378 0.709 1.00 . A A . 202 GLY O 1 1 11 35526 1 1 203 VAL C C -20.729 -7.895 3.852 1.00 . A A . 203 VAL C 1 1 11 35527 1 1 203 VAL CA C -21.143 -8.071 2.395 1.00 . A A . 203 VAL CA 1 1 11 35528 1 1 203 VAL CB C -20.612 -9.358 1.727 1.00 . A A . 203 VAL CB 1 1 11 35529 1 1 203 VAL CG1 C -21.056 -10.614 2.488 1.00 . A A . 203 VAL CG1 1 1 11 35530 1 1 203 VAL CG2 C -21.080 -9.493 0.266 1.00 . A A . 203 VAL CG2 1 1 11 35531 1 1 203 VAL H H -19.690 -6.694 1.739 1.00 . A A . 203 VAL H 1 1 11 35532 1 1 203 VAL HA H -22.227 -8.084 2.376 1.00 . A A . 203 VAL HA 1 1 11 35533 1 1 203 VAL HB H -19.526 -9.312 1.721 1.00 . A A . 203 VAL HB 1 1 11 35534 1 1 203 VAL HG11 H -22.144 -10.674 2.517 1.00 . A A . 203 VAL HG11 1 1 11 35535 1 1 203 VAL HG12 H -20.661 -11.500 1.990 1.00 . A A . 203 VAL HG12 1 1 11 35536 1 1 203 VAL HG13 H -20.664 -10.600 3.504 1.00 . A A . 203 VAL HG13 1 1 11 35537 1 1 203 VAL HG21 H -22.169 -9.446 0.211 1.00 . A A . 203 VAL HG21 1 1 11 35538 1 1 203 VAL HG22 H -20.651 -8.700 -0.346 1.00 . A A . 203 VAL HG22 1 1 11 35539 1 1 203 VAL HG23 H -20.744 -10.446 -0.145 1.00 . A A . 203 VAL HG23 1 1 11 35540 1 1 203 VAL N N -20.672 -6.913 1.652 1.00 . A A . 203 VAL N 1 1 11 35541 1 1 203 VAL O O -19.616 -7.455 4.147 1.00 . A A . 203 VAL O 1 1 11 35542 1 1 204 MET C C -22.085 -8.951 7.041 1.00 . A A . 204 MET C 1 1 11 35543 1 1 204 MET CA C -21.548 -7.816 6.171 1.00 . A A . 204 MET CA 1 1 11 35544 1 1 204 MET CB C -22.299 -6.494 6.464 1.00 . A A . 204 MET CB 1 1 11 35545 1 1 204 MET CE C -25.559 -7.056 6.668 1.00 . A A . 204 MET CE 1 1 11 35546 1 1 204 MET CG C -23.306 -6.024 5.403 1.00 . A A . 204 MET CG 1 1 11 35547 1 1 204 MET H H -22.570 -8.514 4.500 1.00 . A A . 204 MET H 1 1 11 35548 1 1 204 MET HA H -20.502 -7.676 6.425 1.00 . A A . 204 MET HA 1 1 11 35549 1 1 204 MET HB2 H -22.797 -6.552 7.433 1.00 . A A . 204 MET HB2 1 1 11 35550 1 1 204 MET HB3 H -21.556 -5.703 6.550 1.00 . A A . 204 MET HB3 1 1 11 35551 1 1 204 MET HE1 H -25.826 -6.022 6.883 1.00 . A A . 204 MET HE1 1 1 11 35552 1 1 204 MET HE2 H -26.466 -7.655 6.618 1.00 . A A . 204 MET HE2 1 1 11 35553 1 1 204 MET HE3 H -24.925 -7.446 7.465 1.00 . A A . 204 MET HE3 1 1 11 35554 1 1 204 MET HG2 H -23.714 -5.072 5.725 1.00 . A A . 204 MET HG2 1 1 11 35555 1 1 204 MET HG3 H -22.778 -5.847 4.465 1.00 . A A . 204 MET HG3 1 1 11 35556 1 1 204 MET N N -21.653 -8.178 4.769 1.00 . A A . 204 MET N 1 1 11 35557 1 1 204 MET O O -22.884 -9.779 6.597 1.00 . A A . 204 MET O 1 1 11 35558 1 1 204 MET SD S -24.691 -7.147 5.079 1.00 . A A . 204 MET SD 1 1 11 35559 1 1 205 GLU C C -21.581 -11.186 9.279 1.00 . A A . 205 GLU C 1 1 11 35560 1 1 205 GLU CA C -21.981 -9.733 9.441 1.00 . A A . 205 GLU CA 1 1 11 35561 1 1 205 GLU CB C -23.413 -9.496 9.938 1.00 . A A . 205 GLU CB 1 1 11 35562 1 1 205 GLU CD C -23.074 -7.811 11.857 1.00 . A A . 205 GLU CD 1 1 11 35563 1 1 205 GLU CG C -23.422 -9.255 11.451 1.00 . A A . 205 GLU CG 1 1 11 35564 1 1 205 GLU H H -20.964 -8.210 8.540 1.00 . A A . 205 GLU H 1 1 11 35565 1 1 205 GLU HA H -21.326 -9.348 10.224 1.00 . A A . 205 GLU HA 1 1 11 35566 1 1 205 GLU HB2 H -23.861 -8.633 9.443 1.00 . A A . 205 GLU HB2 1 1 11 35567 1 1 205 GLU HB3 H -24.020 -10.374 9.717 1.00 . A A . 205 GLU HB3 1 1 11 35568 1 1 205 GLU HG2 H -24.426 -9.487 11.809 1.00 . A A . 205 GLU HG2 1 1 11 35569 1 1 205 GLU HG3 H -22.738 -9.948 11.944 1.00 . A A . 205 GLU HG3 1 1 11 35570 1 1 205 GLU N N -21.665 -8.899 8.300 1.00 . A A . 205 GLU N 1 1 11 35571 1 1 205 GLU O O -22.229 -11.975 8.564 1.00 . A A . 205 GLU O 1 1 11 35572 1 1 205 GLU OXT O -20.568 -11.560 9.903 1.00 . A A . 205 GLU OXT 1 1 11 35573 1 1 205 GLU OE1 O -21.998 -7.269 11.504 1.00 . A A . 205 GLU OE1 1 1 11 35574 1 1 205 GLU OE2 O -23.874 -7.232 12.632 1.00 . A A . 205 GLU OE2 1 1 12 35575 1 1 1 GLY C C 5.549 15.879 -3.384 1.00 . A A . 1 GLY C 1 1 12 35576 1 1 1 GLY CA C 4.945 16.545 -2.161 1.00 . A A . 1 GLY CA 1 1 12 35577 1 1 1 GLY H1 H 3.142 15.589 -2.334 1.00 . A A . 1 GLY H1 1 1 12 35578 1 1 1 GLY H2 H 3.101 16.921 -1.379 1.00 . A A . 1 GLY H2 1 1 12 35579 1 1 1 GLY H3 H 3.172 17.103 -3.016 1.00 . A A . 1 GLY H3 1 1 12 35580 1 1 1 GLY HA2 H 5.291 17.576 -2.097 1.00 . A A . 1 GLY HA2 1 1 12 35581 1 1 1 GLY HA3 H 5.243 16.007 -1.263 1.00 . A A . 1 GLY HA3 1 1 12 35582 1 1 1 GLY N N 3.479 16.539 -2.235 1.00 . A A . 1 GLY N 1 1 12 35583 1 1 1 GLY O O 5.352 16.353 -4.506 1.00 . A A . 1 GLY O 1 1 12 35584 1 1 2 VAL C C 5.647 13.153 -4.823 1.00 . A A . 2 VAL C 1 1 12 35585 1 1 2 VAL CA C 6.814 13.965 -4.271 1.00 . A A . 2 VAL CA 1 1 12 35586 1 1 2 VAL CB C 7.941 13.060 -3.732 1.00 . A A . 2 VAL CB 1 1 12 35587 1 1 2 VAL CG1 C 8.274 11.855 -4.612 1.00 . A A . 2 VAL CG1 1 1 12 35588 1 1 2 VAL CG2 C 9.222 13.883 -3.601 1.00 . A A . 2 VAL CG2 1 1 12 35589 1 1 2 VAL H H 6.362 14.398 -2.269 1.00 . A A . 2 VAL H 1 1 12 35590 1 1 2 VAL HA H 7.211 14.600 -5.062 1.00 . A A . 2 VAL HA 1 1 12 35591 1 1 2 VAL HB H 7.657 12.684 -2.748 1.00 . A A . 2 VAL HB 1 1 12 35592 1 1 2 VAL HG11 H 8.595 12.187 -5.600 1.00 . A A . 2 VAL HG11 1 1 12 35593 1 1 2 VAL HG12 H 9.061 11.265 -4.149 1.00 . A A . 2 VAL HG12 1 1 12 35594 1 1 2 VAL HG13 H 7.400 11.216 -4.718 1.00 . A A . 2 VAL HG13 1 1 12 35595 1 1 2 VAL HG21 H 9.496 14.290 -4.575 1.00 . A A . 2 VAL HG21 1 1 12 35596 1 1 2 VAL HG22 H 9.052 14.697 -2.901 1.00 . A A . 2 VAL HG22 1 1 12 35597 1 1 2 VAL HG23 H 10.031 13.249 -3.242 1.00 . A A . 2 VAL HG23 1 1 12 35598 1 1 2 VAL N N 6.316 14.805 -3.191 1.00 . A A . 2 VAL N 1 1 12 35599 1 1 2 VAL O O 4.925 12.509 -4.055 1.00 . A A . 2 VAL O 1 1 12 35600 1 1 3 ALA C C 5.523 10.974 -7.208 1.00 . A A . 3 ALA C 1 1 12 35601 1 1 3 ALA CA C 4.669 12.188 -6.850 1.00 . A A . 3 ALA CA 1 1 12 35602 1 1 3 ALA CB C 4.107 12.851 -8.112 1.00 . A A . 3 ALA CB 1 1 12 35603 1 1 3 ALA H H 6.280 13.516 -6.706 1.00 . A A . 3 ALA H 1 1 12 35604 1 1 3 ALA HA H 3.842 11.880 -6.206 1.00 . A A . 3 ALA HA 1 1 12 35605 1 1 3 ALA HB1 H 4.922 13.225 -8.732 1.00 . A A . 3 ALA HB1 1 1 12 35606 1 1 3 ALA HB2 H 3.530 12.125 -8.686 1.00 . A A . 3 ALA HB2 1 1 12 35607 1 1 3 ALA HB3 H 3.453 13.677 -7.833 1.00 . A A . 3 ALA HB3 1 1 12 35608 1 1 3 ALA N N 5.532 13.116 -6.148 1.00 . A A . 3 ALA N 1 1 12 35609 1 1 3 ALA O O 6.752 11.037 -7.269 1.00 . A A . 3 ALA O 1 1 12 35610 1 1 4 LEU C C 4.770 7.965 -8.882 1.00 . A A . 4 LEU C 1 1 12 35611 1 1 4 LEU CA C 5.537 8.572 -7.710 1.00 . A A . 4 LEU CA 1 1 12 35612 1 1 4 LEU CB C 5.573 7.659 -6.460 1.00 . A A . 4 LEU CB 1 1 12 35613 1 1 4 LEU CD1 C 5.965 7.520 -3.911 1.00 . A A . 4 LEU CD1 1 1 12 35614 1 1 4 LEU CD2 C 7.758 8.407 -5.254 1.00 . A A . 4 LEU CD2 1 1 12 35615 1 1 4 LEU CG C 6.230 8.287 -5.206 1.00 . A A . 4 LEU CG 1 1 12 35616 1 1 4 LEU H H 3.869 9.849 -7.490 1.00 . A A . 4 LEU H 1 1 12 35617 1 1 4 LEU HA H 6.559 8.757 -8.036 1.00 . A A . 4 LEU HA 1 1 12 35618 1 1 4 LEU HB2 H 4.538 7.428 -6.219 1.00 . A A . 4 LEU HB2 1 1 12 35619 1 1 4 LEU HB3 H 6.086 6.729 -6.706 1.00 . A A . 4 LEU HB3 1 1 12 35620 1 1 4 LEU HD11 H 4.895 7.478 -3.717 1.00 . A A . 4 LEU HD11 1 1 12 35621 1 1 4 LEU HD12 H 6.394 6.523 -3.977 1.00 . A A . 4 LEU HD12 1 1 12 35622 1 1 4 LEU HD13 H 6.452 8.034 -3.084 1.00 . A A . 4 LEU HD13 1 1 12 35623 1 1 4 LEU HD21 H 8.052 9.027 -6.094 1.00 . A A . 4 LEU HD21 1 1 12 35624 1 1 4 LEU HD22 H 8.133 8.877 -4.340 1.00 . A A . 4 LEU HD22 1 1 12 35625 1 1 4 LEU HD23 H 8.211 7.419 -5.337 1.00 . A A . 4 LEU HD23 1 1 12 35626 1 1 4 LEU HG H 5.785 9.266 -5.080 1.00 . A A . 4 LEU HG 1 1 12 35627 1 1 4 LEU N N 4.878 9.837 -7.416 1.00 . A A . 4 LEU N 1 1 12 35628 1 1 4 LEU O O 3.665 8.421 -9.200 1.00 . A A . 4 LEU O 1 1 12 35629 1 1 5 GLY C C 3.332 6.060 -10.723 1.00 . A A . 5 GLY C 1 1 12 35630 1 1 5 GLY CA C 4.838 6.324 -10.740 1.00 . A A . 5 GLY CA 1 1 12 35631 1 1 5 GLY H H 6.285 6.695 -9.217 1.00 . A A . 5 GLY H 1 1 12 35632 1 1 5 GLY HA2 H 5.071 6.972 -11.581 1.00 . A A . 5 GLY HA2 1 1 12 35633 1 1 5 GLY HA3 H 5.348 5.374 -10.900 1.00 . A A . 5 GLY HA3 1 1 12 35634 1 1 5 GLY N N 5.348 6.946 -9.519 1.00 . A A . 5 GLY N 1 1 12 35635 1 1 5 GLY O O 2.664 6.221 -11.747 1.00 . A A . 5 GLY O 1 1 12 35636 1 1 6 ALA C C 1.128 5.548 -7.835 1.00 . A A . 6 ALA C 1 1 12 35637 1 1 6 ALA CA C 1.373 5.449 -9.331 1.00 . A A . 6 ALA CA 1 1 12 35638 1 1 6 ALA CB C 1.022 4.052 -9.826 1.00 . A A . 6 ALA CB 1 1 12 35639 1 1 6 ALA H H 3.339 5.793 -8.708 1.00 . A A . 6 ALA H 1 1 12 35640 1 1 6 ALA HA H 0.756 6.185 -9.847 1.00 . A A . 6 ALA HA 1 1 12 35641 1 1 6 ALA HB1 H 1.754 3.338 -9.449 1.00 . A A . 6 ALA HB1 1 1 12 35642 1 1 6 ALA HB2 H 0.032 3.767 -9.479 1.00 . A A . 6 ALA HB2 1 1 12 35643 1 1 6 ALA HB3 H 1.020 4.049 -10.914 1.00 . A A . 6 ALA HB3 1 1 12 35644 1 1 6 ALA N N 2.784 5.713 -9.560 1.00 . A A . 6 ALA N 1 1 12 35645 1 1 6 ALA O O 2.080 5.533 -7.059 1.00 . A A . 6 ALA O 1 1 12 35646 1 1 7 THR C C -0.492 4.368 -5.315 1.00 . A A . 7 THR C 1 1 12 35647 1 1 7 THR CA C -0.480 5.745 -6.010 1.00 . A A . 7 THR CA 1 1 12 35648 1 1 7 THR CB C -1.801 6.534 -5.938 1.00 . A A . 7 THR CB 1 1 12 35649 1 1 7 THR CG2 C -2.233 6.884 -4.513 1.00 . A A . 7 THR CG2 1 1 12 35650 1 1 7 THR H H -0.883 5.659 -8.100 1.00 . A A . 7 THR H 1 1 12 35651 1 1 7 THR HA H 0.295 6.330 -5.520 1.00 . A A . 7 THR HA 1 1 12 35652 1 1 7 THR HB H -2.593 5.957 -6.416 1.00 . A A . 7 THR HB 1 1 12 35653 1 1 7 THR HG1 H -0.948 8.268 -6.178 1.00 . A A . 7 THR HG1 1 1 12 35654 1 1 7 THR HG21 H -1.433 7.399 -3.982 1.00 . A A . 7 THR HG21 1 1 12 35655 1 1 7 THR HG22 H -3.114 7.526 -4.547 1.00 . A A . 7 THR HG22 1 1 12 35656 1 1 7 THR HG23 H -2.493 5.972 -3.976 1.00 . A A . 7 THR HG23 1 1 12 35657 1 1 7 THR N N -0.130 5.615 -7.419 1.00 . A A . 7 THR N 1 1 12 35658 1 1 7 THR O O -0.426 4.291 -4.085 1.00 . A A . 7 THR O 1 1 12 35659 1 1 7 THR OG1 O -1.620 7.746 -6.659 1.00 . A A . 7 THR OG1 1 1 12 35660 1 1 8 ARG C C 0.697 1.206 -6.734 1.00 . A A . 8 ARG C 1 1 12 35661 1 1 8 ARG CA C -0.020 1.954 -5.613 1.00 . A A . 8 ARG CA 1 1 12 35662 1 1 8 ARG CB C -1.180 1.145 -4.996 1.00 . A A . 8 ARG CB 1 1 12 35663 1 1 8 ARG CD C -2.631 0.604 -7.096 1.00 . A A . 8 ARG CD 1 1 12 35664 1 1 8 ARG CG C -2.567 1.161 -5.668 1.00 . A A . 8 ARG CG 1 1 12 35665 1 1 8 ARG CZ C -2.397 1.529 -9.409 1.00 . A A . 8 ARG CZ 1 1 12 35666 1 1 8 ARG H H -0.424 3.400 -7.085 1.00 . A A . 8 ARG H 1 1 12 35667 1 1 8 ARG HA H 0.730 2.120 -4.835 1.00 . A A . 8 ARG HA 1 1 12 35668 1 1 8 ARG HB2 H -0.856 0.109 -4.921 1.00 . A A . 8 ARG HB2 1 1 12 35669 1 1 8 ARG HB3 H -1.320 1.505 -3.976 1.00 . A A . 8 ARG HB3 1 1 12 35670 1 1 8 ARG HD2 H -1.739 0.010 -7.268 1.00 . A A . 8 ARG HD2 1 1 12 35671 1 1 8 ARG HD3 H -3.509 -0.038 -7.186 1.00 . A A . 8 ARG HD3 1 1 12 35672 1 1 8 ARG HE H -3.085 2.557 -7.788 1.00 . A A . 8 ARG HE 1 1 12 35673 1 1 8 ARG HG2 H -3.201 0.521 -5.060 1.00 . A A . 8 ARG HG2 1 1 12 35674 1 1 8 ARG HG3 H -2.988 2.165 -5.625 1.00 . A A . 8 ARG HG3 1 1 12 35675 1 1 8 ARG HH11 H -2.364 -0.536 -9.500 1.00 . A A . 8 ARG HH11 1 1 12 35676 1 1 8 ARG HH12 H -1.903 0.240 -10.955 1.00 . A A . 8 ARG HH12 1 1 12 35677 1 1 8 ARG HH21 H -2.477 3.545 -9.767 1.00 . A A . 8 ARG HH21 1 1 12 35678 1 1 8 ARG HH22 H -1.969 2.566 -11.113 1.00 . A A . 8 ARG HH22 1 1 12 35679 1 1 8 ARG N N -0.447 3.270 -6.082 1.00 . A A . 8 ARG N 1 1 12 35680 1 1 8 ARG NE N -2.721 1.660 -8.116 1.00 . A A . 8 ARG NE 1 1 12 35681 1 1 8 ARG NH1 N -2.154 0.346 -9.966 1.00 . A A . 8 ARG NH1 1 1 12 35682 1 1 8 ARG NH2 N -2.327 2.615 -10.159 1.00 . A A . 8 ARG NH2 1 1 12 35683 1 1 8 ARG O O 0.583 1.577 -7.903 1.00 . A A . 8 ARG O 1 1 12 35684 1 1 9 VAL C C 2.277 -1.963 -7.108 1.00 . A A . 9 VAL C 1 1 12 35685 1 1 9 VAL CA C 2.453 -0.450 -7.243 1.00 . A A . 9 VAL CA 1 1 12 35686 1 1 9 VAL CB C 3.866 0.053 -6.855 1.00 . A A . 9 VAL CB 1 1 12 35687 1 1 9 VAL CG1 C 4.954 -0.437 -7.821 1.00 . A A . 9 VAL CG1 1 1 12 35688 1 1 9 VAL CG2 C 3.925 1.589 -6.833 1.00 . A A . 9 VAL CG2 1 1 12 35689 1 1 9 VAL H H 1.453 -0.149 -5.411 1.00 . A A . 9 VAL H 1 1 12 35690 1 1 9 VAL HA H 2.257 -0.168 -8.278 1.00 . A A . 9 VAL HA 1 1 12 35691 1 1 9 VAL HB H 4.122 -0.290 -5.851 1.00 . A A . 9 VAL HB 1 1 12 35692 1 1 9 VAL HG11 H 4.979 -1.527 -7.846 1.00 . A A . 9 VAL HG11 1 1 12 35693 1 1 9 VAL HG12 H 4.756 -0.064 -8.826 1.00 . A A . 9 VAL HG12 1 1 12 35694 1 1 9 VAL HG13 H 5.933 -0.079 -7.502 1.00 . A A . 9 VAL HG13 1 1 12 35695 1 1 9 VAL HG21 H 3.650 1.995 -7.808 1.00 . A A . 9 VAL HG21 1 1 12 35696 1 1 9 VAL HG22 H 3.255 1.992 -6.076 1.00 . A A . 9 VAL HG22 1 1 12 35697 1 1 9 VAL HG23 H 4.929 1.909 -6.574 1.00 . A A . 9 VAL HG23 1 1 12 35698 1 1 9 VAL N N 1.461 0.177 -6.372 1.00 . A A . 9 VAL N 1 1 12 35699 1 1 9 VAL O O 2.065 -2.457 -6.004 1.00 . A A . 9 VAL O 1 1 12 35700 1 1 10 ILE C C 3.140 -4.821 -8.915 1.00 . A A . 10 ILE C 1 1 12 35701 1 1 10 ILE CA C 1.976 -4.118 -8.244 1.00 . A A . 10 ILE CA 1 1 12 35702 1 1 10 ILE CB C 0.631 -4.361 -8.951 1.00 . A A . 10 ILE CB 1 1 12 35703 1 1 10 ILE CD1 C -0.721 -2.170 -8.651 1.00 . A A . 10 ILE CD1 1 1 12 35704 1 1 10 ILE CG1 C -0.511 -3.620 -8.238 1.00 . A A . 10 ILE CG1 1 1 12 35705 1 1 10 ILE CG2 C 0.327 -5.864 -8.973 1.00 . A A . 10 ILE CG2 1 1 12 35706 1 1 10 ILE H H 2.324 -2.268 -9.127 1.00 . A A . 10 ILE H 1 1 12 35707 1 1 10 ILE HA H 1.888 -4.491 -7.224 1.00 . A A . 10 ILE HA 1 1 12 35708 1 1 10 ILE HB H 0.661 -4.024 -9.985 1.00 . A A . 10 ILE HB 1 1 12 35709 1 1 10 ILE HD11 H -0.825 -2.111 -9.735 1.00 . A A . 10 ILE HD11 1 1 12 35710 1 1 10 ILE HD12 H -1.635 -1.845 -8.163 1.00 . A A . 10 ILE HD12 1 1 12 35711 1 1 10 ILE HD13 H 0.065 -1.506 -8.328 1.00 . A A . 10 ILE HD13 1 1 12 35712 1 1 10 ILE HG12 H -1.426 -4.117 -8.510 1.00 . A A . 10 ILE HG12 1 1 12 35713 1 1 10 ILE HG13 H -0.400 -3.669 -7.158 1.00 . A A . 10 ILE HG13 1 1 12 35714 1 1 10 ILE HG21 H 0.320 -6.267 -7.961 1.00 . A A . 10 ILE HG21 1 1 12 35715 1 1 10 ILE HG22 H -0.643 -6.033 -9.436 1.00 . A A . 10 ILE HG22 1 1 12 35716 1 1 10 ILE HG23 H 1.070 -6.392 -9.572 1.00 . A A . 10 ILE HG23 1 1 12 35717 1 1 10 ILE N N 2.285 -2.703 -8.213 1.00 . A A . 10 ILE N 1 1 12 35718 1 1 10 ILE O O 3.488 -4.498 -10.049 1.00 . A A . 10 ILE O 1 1 12 35719 1 1 11 TYR C C 4.424 -7.988 -8.686 1.00 . A A . 11 TYR C 1 1 12 35720 1 1 11 TYR CA C 4.896 -6.536 -8.543 1.00 . A A . 11 TYR CA 1 1 12 35721 1 1 11 TYR CB C 5.943 -6.324 -7.435 1.00 . A A . 11 TYR CB 1 1 12 35722 1 1 11 TYR CD1 C 7.715 -7.739 -8.669 1.00 . A A . 11 TYR CD1 1 1 12 35723 1 1 11 TYR CD2 C 8.368 -6.345 -6.787 1.00 . A A . 11 TYR CD2 1 1 12 35724 1 1 11 TYR CE1 C 9.051 -8.150 -8.823 1.00 . A A . 11 TYR CE1 1 1 12 35725 1 1 11 TYR CE2 C 9.702 -6.758 -6.925 1.00 . A A . 11 TYR CE2 1 1 12 35726 1 1 11 TYR CG C 7.361 -6.839 -7.640 1.00 . A A . 11 TYR CG 1 1 12 35727 1 1 11 TYR CZ C 10.038 -7.667 -7.946 1.00 . A A . 11 TYR CZ 1 1 12 35728 1 1 11 TYR H H 3.290 -6.023 -7.306 1.00 . A A . 11 TYR H 1 1 12 35729 1 1 11 TYR HA H 5.317 -6.168 -9.480 1.00 . A A . 11 TYR HA 1 1 12 35730 1 1 11 TYR HB2 H 6.023 -5.248 -7.275 1.00 . A A . 11 TYR HB2 1 1 12 35731 1 1 11 TYR HB3 H 5.565 -6.747 -6.505 1.00 . A A . 11 TYR HB3 1 1 12 35732 1 1 11 TYR HD1 H 6.998 -8.071 -9.403 1.00 . A A . 11 TYR HD1 1 1 12 35733 1 1 11 TYR HD2 H 8.124 -5.626 -6.022 1.00 . A A . 11 TYR HD2 1 1 12 35734 1 1 11 TYR HE1 H 9.347 -8.771 -9.653 1.00 . A A . 11 TYR HE1 1 1 12 35735 1 1 11 TYR HE2 H 10.464 -6.374 -6.257 1.00 . A A . 11 TYR HE2 1 1 12 35736 1 1 11 TYR HH H 11.853 -7.252 -7.875 1.00 . A A . 11 TYR HH 1 1 12 35737 1 1 11 TYR N N 3.721 -5.770 -8.190 1.00 . A A . 11 TYR N 1 1 12 35738 1 1 11 TYR O O 4.386 -8.722 -7.691 1.00 . A A . 11 TYR O 1 1 12 35739 1 1 11 TYR OH O 11.332 -8.021 -8.121 1.00 . A A . 11 TYR OH 1 1 12 35740 1 1 12 PRO C C 5.210 -10.486 -10.009 1.00 . A A . 12 PRO C 1 1 12 35741 1 1 12 PRO CA C 3.827 -9.842 -10.150 1.00 . A A . 12 PRO CA 1 1 12 35742 1 1 12 PRO CB C 3.202 -9.939 -11.537 1.00 . A A . 12 PRO CB 1 1 12 35743 1 1 12 PRO CD C 3.867 -7.659 -11.117 1.00 . A A . 12 PRO CD 1 1 12 35744 1 1 12 PRO CG C 3.717 -8.687 -12.237 1.00 . A A . 12 PRO CG 1 1 12 35745 1 1 12 PRO HA H 3.138 -10.270 -9.426 1.00 . A A . 12 PRO HA 1 1 12 35746 1 1 12 PRO HB2 H 3.495 -10.850 -12.049 1.00 . A A . 12 PRO HB2 1 1 12 35747 1 1 12 PRO HB3 H 2.117 -9.889 -11.448 1.00 . A A . 12 PRO HB3 1 1 12 35748 1 1 12 PRO HD2 H 4.746 -7.044 -11.308 1.00 . A A . 12 PRO HD2 1 1 12 35749 1 1 12 PRO HD3 H 2.971 -7.039 -11.063 1.00 . A A . 12 PRO HD3 1 1 12 35750 1 1 12 PRO HG2 H 4.695 -8.898 -12.658 1.00 . A A . 12 PRO HG2 1 1 12 35751 1 1 12 PRO HG3 H 3.036 -8.346 -13.015 1.00 . A A . 12 PRO HG3 1 1 12 35752 1 1 12 PRO N N 4.005 -8.427 -9.886 1.00 . A A . 12 PRO N 1 1 12 35753 1 1 12 PRO O O 6.177 -10.076 -10.653 1.00 . A A . 12 PRO O 1 1 12 35754 1 1 13 ALA C C 7.585 -12.244 -9.535 1.00 . A A . 13 ALA C 1 1 12 35755 1 1 13 ALA CA C 6.574 -11.828 -8.466 1.00 . A A . 13 ALA CA 1 1 12 35756 1 1 13 ALA CB C 6.307 -12.919 -7.423 1.00 . A A . 13 ALA CB 1 1 12 35757 1 1 13 ALA H H 4.466 -11.692 -8.602 1.00 . A A . 13 ALA H 1 1 12 35758 1 1 13 ALA HA H 6.966 -10.956 -7.944 1.00 . A A . 13 ALA HA 1 1 12 35759 1 1 13 ALA HB1 H 5.566 -12.572 -6.705 1.00 . A A . 13 ALA HB1 1 1 12 35760 1 1 13 ALA HB2 H 5.956 -13.831 -7.908 1.00 . A A . 13 ALA HB2 1 1 12 35761 1 1 13 ALA HB3 H 7.219 -13.136 -6.875 1.00 . A A . 13 ALA HB3 1 1 12 35762 1 1 13 ALA N N 5.321 -11.415 -9.065 1.00 . A A . 13 ALA N 1 1 12 35763 1 1 13 ALA O O 7.305 -13.111 -10.370 1.00 . A A . 13 ALA O 1 1 12 35764 1 1 14 GLY C C 9.744 -11.560 -11.832 1.00 . A A . 14 GLY C 1 1 12 35765 1 1 14 GLY CA C 9.885 -11.941 -10.358 1.00 . A A . 14 GLY CA 1 1 12 35766 1 1 14 GLY H H 8.882 -10.861 -8.838 1.00 . A A . 14 GLY H 1 1 12 35767 1 1 14 GLY HA2 H 10.765 -11.436 -9.963 1.00 . A A . 14 GLY HA2 1 1 12 35768 1 1 14 GLY HA3 H 10.047 -13.013 -10.277 1.00 . A A . 14 GLY HA3 1 1 12 35769 1 1 14 GLY N N 8.748 -11.589 -9.524 1.00 . A A . 14 GLY N 1 1 12 35770 1 1 14 GLY O O 10.433 -12.151 -12.668 1.00 . A A . 14 GLY O 1 1 12 35771 1 1 15 GLN C C 9.896 -9.115 -13.885 1.00 . A A . 15 GLN C 1 1 12 35772 1 1 15 GLN CA C 8.708 -10.031 -13.511 1.00 . A A . 15 GLN CA 1 1 12 35773 1 1 15 GLN CB C 7.329 -9.338 -13.521 1.00 . A A . 15 GLN CB 1 1 12 35774 1 1 15 GLN CD C 6.457 -7.152 -14.453 1.00 . A A . 15 GLN CD 1 1 12 35775 1 1 15 GLN CG C 6.879 -8.583 -14.790 1.00 . A A . 15 GLN CG 1 1 12 35776 1 1 15 GLN H H 8.270 -10.215 -11.459 1.00 . A A . 15 GLN H 1 1 12 35777 1 1 15 GLN HA H 8.677 -10.847 -14.234 1.00 . A A . 15 GLN HA 1 1 12 35778 1 1 15 GLN HB2 H 6.586 -10.106 -13.321 1.00 . A A . 15 GLN HB2 1 1 12 35779 1 1 15 GLN HB3 H 7.290 -8.654 -12.677 1.00 . A A . 15 GLN HB3 1 1 12 35780 1 1 15 GLN HE21 H 4.465 -7.554 -14.560 1.00 . A A . 15 GLN HE21 1 1 12 35781 1 1 15 GLN HE22 H 4.908 -5.967 -13.970 1.00 . A A . 15 GLN HE22 1 1 12 35782 1 1 15 GLN HG2 H 7.677 -8.558 -15.529 1.00 . A A . 15 GLN HG2 1 1 12 35783 1 1 15 GLN HG3 H 6.040 -9.104 -15.246 1.00 . A A . 15 GLN HG3 1 1 12 35784 1 1 15 GLN N N 8.877 -10.602 -12.173 1.00 . A A . 15 GLN N 1 1 12 35785 1 1 15 GLN NE2 N 5.173 -6.861 -14.382 1.00 . A A . 15 GLN NE2 1 1 12 35786 1 1 15 GLN O O 9.719 -7.945 -14.214 1.00 . A A . 15 GLN O 1 1 12 35787 1 1 15 GLN OE1 O 7.288 -6.267 -14.274 1.00 . A A . 15 GLN OE1 1 1 12 35788 1 1 16 LYS C C 12.563 -7.667 -13.467 1.00 . A A . 16 LYS C 1 1 12 35789 1 1 16 LYS CA C 12.355 -8.940 -14.301 1.00 . A A . 16 LYS CA 1 1 12 35790 1 1 16 LYS CB C 12.394 -8.650 -15.817 1.00 . A A . 16 LYS CB 1 1 12 35791 1 1 16 LYS CD C 12.067 -9.439 -18.198 1.00 . A A . 16 LYS CD 1 1 12 35792 1 1 16 LYS CE C 13.489 -9.338 -18.753 1.00 . A A . 16 LYS CE 1 1 12 35793 1 1 16 LYS CG C 12.057 -9.847 -16.720 1.00 . A A . 16 LYS CG 1 1 12 35794 1 1 16 LYS H H 11.211 -10.604 -13.590 1.00 . A A . 16 LYS H 1 1 12 35795 1 1 16 LYS HA H 13.193 -9.600 -14.075 1.00 . A A . 16 LYS HA 1 1 12 35796 1 1 16 LYS HB2 H 11.689 -7.850 -16.036 1.00 . A A . 16 LYS HB2 1 1 12 35797 1 1 16 LYS HB3 H 13.391 -8.288 -16.068 1.00 . A A . 16 LYS HB3 1 1 12 35798 1 1 16 LYS HD2 H 11.524 -10.195 -18.761 1.00 . A A . 16 LYS HD2 1 1 12 35799 1 1 16 LYS HD3 H 11.552 -8.485 -18.321 1.00 . A A . 16 LYS HD3 1 1 12 35800 1 1 16 LYS HE2 H 14.072 -8.665 -18.125 1.00 . A A . 16 LYS HE2 1 1 12 35801 1 1 16 LYS HE3 H 13.948 -10.327 -18.727 1.00 . A A . 16 LYS HE3 1 1 12 35802 1 1 16 LYS HG2 H 12.768 -10.658 -16.550 1.00 . A A . 16 LYS HG2 1 1 12 35803 1 1 16 LYS HG3 H 11.055 -10.206 -16.483 1.00 . A A . 16 LYS HG3 1 1 12 35804 1 1 16 LYS HZ1 H 12.869 -9.360 -20.731 1.00 . A A . 16 LYS HZ1 1 1 12 35805 1 1 16 LYS HZ2 H 13.253 -7.852 -20.171 1.00 . A A . 16 LYS HZ2 1 1 12 35806 1 1 16 LYS HZ3 H 14.446 -8.919 -20.526 1.00 . A A . 16 LYS HZ3 1 1 12 35807 1 1 16 LYS N N 11.123 -9.649 -13.915 1.00 . A A . 16 LYS N 1 1 12 35808 1 1 16 LYS NZ N 13.509 -8.835 -20.140 1.00 . A A . 16 LYS NZ 1 1 12 35809 1 1 16 LYS O O 12.993 -6.638 -13.999 1.00 . A A . 16 LYS O 1 1 12 35810 1 1 17 GLN C C 11.184 -5.659 -11.459 1.00 . A A . 17 GLN C 1 1 12 35811 1 1 17 GLN CA C 12.287 -6.681 -11.173 1.00 . A A . 17 GLN CA 1 1 12 35812 1 1 17 GLN CB C 13.652 -5.987 -11.035 1.00 . A A . 17 GLN CB 1 1 12 35813 1 1 17 GLN CD C 16.170 -6.222 -10.749 1.00 . A A . 17 GLN CD 1 1 12 35814 1 1 17 GLN CG C 14.831 -6.953 -10.847 1.00 . A A . 17 GLN CG 1 1 12 35815 1 1 17 GLN H H 12.083 -8.687 -11.825 1.00 . A A . 17 GLN H 1 1 12 35816 1 1 17 GLN HA H 12.071 -7.140 -10.214 1.00 . A A . 17 GLN HA 1 1 12 35817 1 1 17 GLN HB2 H 13.829 -5.384 -11.922 1.00 . A A . 17 GLN HB2 1 1 12 35818 1 1 17 GLN HB3 H 13.615 -5.313 -10.178 1.00 . A A . 17 GLN HB3 1 1 12 35819 1 1 17 GLN HE21 H 17.200 -7.949 -10.404 1.00 . A A . 17 GLN HE21 1 1 12 35820 1 1 17 GLN HE22 H 18.138 -6.464 -10.503 1.00 . A A . 17 GLN HE22 1 1 12 35821 1 1 17 GLN HG2 H 14.665 -7.551 -9.954 1.00 . A A . 17 GLN HG2 1 1 12 35822 1 1 17 GLN HG3 H 14.878 -7.631 -11.694 1.00 . A A . 17 GLN HG3 1 1 12 35823 1 1 17 GLN N N 12.312 -7.759 -12.160 1.00 . A A . 17 GLN N 1 1 12 35824 1 1 17 GLN NE2 N 17.253 -6.943 -10.515 1.00 . A A . 17 GLN NE2 1 1 12 35825 1 1 17 GLN O O 10.755 -5.468 -12.598 1.00 . A A . 17 GLN O 1 1 12 35826 1 1 17 GLN OE1 O 16.252 -5.003 -10.878 1.00 . A A . 17 GLN OE1 1 1 12 35827 1 1 18 GLU C C 10.481 -2.544 -10.586 1.00 . A A . 18 GLU C 1 1 12 35828 1 1 18 GLU CA C 9.770 -3.894 -10.513 1.00 . A A . 18 GLU CA 1 1 12 35829 1 1 18 GLU CB C 8.826 -4.025 -9.304 1.00 . A A . 18 GLU CB 1 1 12 35830 1 1 18 GLU CD C 6.919 -3.227 -10.719 1.00 . A A . 18 GLU CD 1 1 12 35831 1 1 18 GLU CG C 7.598 -3.110 -9.358 1.00 . A A . 18 GLU CG 1 1 12 35832 1 1 18 GLU H H 11.223 -5.037 -9.519 1.00 . A A . 18 GLU H 1 1 12 35833 1 1 18 GLU HA H 9.199 -4.044 -11.430 1.00 . A A . 18 GLU HA 1 1 12 35834 1 1 18 GLU HB2 H 8.469 -5.051 -9.281 1.00 . A A . 18 GLU HB2 1 1 12 35835 1 1 18 GLU HB3 H 9.372 -3.847 -8.380 1.00 . A A . 18 GLU HB3 1 1 12 35836 1 1 18 GLU HG2 H 6.899 -3.395 -8.571 1.00 . A A . 18 GLU HG2 1 1 12 35837 1 1 18 GLU HG3 H 7.906 -2.078 -9.178 1.00 . A A . 18 GLU HG3 1 1 12 35838 1 1 18 GLU N N 10.769 -4.942 -10.420 1.00 . A A . 18 GLU N 1 1 12 35839 1 1 18 GLU O O 11.633 -2.423 -10.160 1.00 . A A . 18 GLU O 1 1 12 35840 1 1 18 GLU OE1 O 6.482 -4.335 -11.085 1.00 . A A . 18 GLU OE1 1 1 12 35841 1 1 18 GLU OE2 O 6.956 -2.235 -11.481 1.00 . A A . 18 GLU OE2 1 1 12 35842 1 1 19 GLN C C 9.267 0.830 -10.742 1.00 . A A . 19 GLN C 1 1 12 35843 1 1 19 GLN CA C 10.344 -0.165 -11.160 1.00 . A A . 19 GLN CA 1 1 12 35844 1 1 19 GLN CB C 10.892 0.136 -12.566 1.00 . A A . 19 GLN CB 1 1 12 35845 1 1 19 GLN CD C 12.739 -0.294 -14.247 1.00 . A A . 19 GLN CD 1 1 12 35846 1 1 19 GLN CG C 12.209 -0.603 -12.851 1.00 . A A . 19 GLN CG 1 1 12 35847 1 1 19 GLN H H 8.835 -1.602 -11.357 1.00 . A A . 19 GLN H 1 1 12 35848 1 1 19 GLN HA H 11.149 -0.099 -10.442 1.00 . A A . 19 GLN HA 1 1 12 35849 1 1 19 GLN HB2 H 10.148 -0.137 -13.316 1.00 . A A . 19 GLN HB2 1 1 12 35850 1 1 19 GLN HB3 H 11.077 1.205 -12.649 1.00 . A A . 19 GLN HB3 1 1 12 35851 1 1 19 GLN HE21 H 14.140 1.071 -13.617 1.00 . A A . 19 GLN HE21 1 1 12 35852 1 1 19 GLN HE22 H 14.025 0.768 -15.337 1.00 . A A . 19 GLN HE22 1 1 12 35853 1 1 19 GLN HG2 H 12.948 -0.324 -12.102 1.00 . A A . 19 GLN HG2 1 1 12 35854 1 1 19 GLN HG3 H 12.044 -1.678 -12.783 1.00 . A A . 19 GLN HG3 1 1 12 35855 1 1 19 GLN N N 9.810 -1.510 -11.096 1.00 . A A . 19 GLN N 1 1 12 35856 1 1 19 GLN NE2 N 13.708 0.598 -14.394 1.00 . A A . 19 GLN NE2 1 1 12 35857 1 1 19 GLN O O 8.083 0.671 -11.058 1.00 . A A . 19 GLN O 1 1 12 35858 1 1 19 GLN OE1 O 12.264 -0.851 -15.231 1.00 . A A . 19 GLN OE1 1 1 12 35859 1 1 20 LEU C C 9.388 4.275 -9.827 1.00 . A A . 20 LEU C 1 1 12 35860 1 1 20 LEU CA C 8.807 2.910 -9.505 1.00 . A A . 20 LEU CA 1 1 12 35861 1 1 20 LEU CB C 8.594 2.698 -8.001 1.00 . A A . 20 LEU CB 1 1 12 35862 1 1 20 LEU CD1 C 6.337 3.897 -8.121 1.00 . A A . 20 LEU CD1 1 1 12 35863 1 1 20 LEU CD2 C 7.421 3.368 -5.910 1.00 . A A . 20 LEU CD2 1 1 12 35864 1 1 20 LEU CG C 7.670 3.760 -7.369 1.00 . A A . 20 LEU CG 1 1 12 35865 1 1 20 LEU H H 10.686 1.990 -9.892 1.00 . A A . 20 LEU H 1 1 12 35866 1 1 20 LEU HA H 7.832 2.824 -9.977 1.00 . A A . 20 LEU HA 1 1 12 35867 1 1 20 LEU HB2 H 8.155 1.710 -7.856 1.00 . A A . 20 LEU HB2 1 1 12 35868 1 1 20 LEU HB3 H 9.557 2.725 -7.494 1.00 . A A . 20 LEU HB3 1 1 12 35869 1 1 20 LEU HD11 H 5.926 2.915 -8.353 1.00 . A A . 20 LEU HD11 1 1 12 35870 1 1 20 LEU HD12 H 5.618 4.465 -7.530 1.00 . A A . 20 LEU HD12 1 1 12 35871 1 1 20 LEU HD13 H 6.496 4.428 -9.057 1.00 . A A . 20 LEU HD13 1 1 12 35872 1 1 20 LEU HD21 H 6.987 2.371 -5.849 1.00 . A A . 20 LEU HD21 1 1 12 35873 1 1 20 LEU HD22 H 8.367 3.374 -5.375 1.00 . A A . 20 LEU HD22 1 1 12 35874 1 1 20 LEU HD23 H 6.754 4.089 -5.442 1.00 . A A . 20 LEU HD23 1 1 12 35875 1 1 20 LEU HG H 8.170 4.727 -7.373 1.00 . A A . 20 LEU HG 1 1 12 35876 1 1 20 LEU N N 9.687 1.889 -10.051 1.00 . A A . 20 LEU N 1 1 12 35877 1 1 20 LEU O O 10.441 4.632 -9.302 1.00 . A A . 20 LEU O 1 1 12 35878 1 1 21 ALA C C 8.948 7.282 -9.824 1.00 . A A . 21 ALA C 1 1 12 35879 1 1 21 ALA CA C 9.122 6.374 -11.048 1.00 . A A . 21 ALA CA 1 1 12 35880 1 1 21 ALA CB C 8.307 6.886 -12.233 1.00 . A A . 21 ALA CB 1 1 12 35881 1 1 21 ALA H H 7.917 4.597 -11.161 1.00 . A A . 21 ALA H 1 1 12 35882 1 1 21 ALA HA H 10.168 6.380 -11.344 1.00 . A A . 21 ALA HA 1 1 12 35883 1 1 21 ALA HB1 H 8.456 6.240 -13.096 1.00 . A A . 21 ALA HB1 1 1 12 35884 1 1 21 ALA HB2 H 7.251 6.914 -11.981 1.00 . A A . 21 ALA HB2 1 1 12 35885 1 1 21 ALA HB3 H 8.636 7.893 -12.487 1.00 . A A . 21 ALA HB3 1 1 12 35886 1 1 21 ALA N N 8.737 5.008 -10.727 1.00 . A A . 21 ALA N 1 1 12 35887 1 1 21 ALA O O 8.169 6.979 -8.915 1.00 . A A . 21 ALA O 1 1 12 35888 1 1 22 VAL C C 9.573 10.772 -9.628 1.00 . A A . 22 VAL C 1 1 12 35889 1 1 22 VAL CA C 9.590 9.475 -8.839 1.00 . A A . 22 VAL CA 1 1 12 35890 1 1 22 VAL CB C 10.838 9.407 -7.935 1.00 . A A . 22 VAL CB 1 1 12 35891 1 1 22 VAL CG1 C 10.858 10.521 -6.883 1.00 . A A . 22 VAL CG1 1 1 12 35892 1 1 22 VAL CG2 C 10.948 8.053 -7.222 1.00 . A A . 22 VAL CG2 1 1 12 35893 1 1 22 VAL H H 10.192 8.650 -10.652 1.00 . A A . 22 VAL H 1 1 12 35894 1 1 22 VAL HA H 8.685 9.389 -8.240 1.00 . A A . 22 VAL HA 1 1 12 35895 1 1 22 VAL HB H 11.722 9.543 -8.555 1.00 . A A . 22 VAL HB 1 1 12 35896 1 1 22 VAL HG11 H 10.698 11.496 -7.344 1.00 . A A . 22 VAL HG11 1 1 12 35897 1 1 22 VAL HG12 H 10.088 10.341 -6.137 1.00 . A A . 22 VAL HG12 1 1 12 35898 1 1 22 VAL HG13 H 11.838 10.540 -6.410 1.00 . A A . 22 VAL HG13 1 1 12 35899 1 1 22 VAL HG21 H 9.998 7.793 -6.765 1.00 . A A . 22 VAL HG21 1 1 12 35900 1 1 22 VAL HG22 H 11.221 7.281 -7.941 1.00 . A A . 22 VAL HG22 1 1 12 35901 1 1 22 VAL HG23 H 11.710 8.093 -6.449 1.00 . A A . 22 VAL HG23 1 1 12 35902 1 1 22 VAL N N 9.633 8.422 -9.843 1.00 . A A . 22 VAL N 1 1 12 35903 1 1 22 VAL O O 10.419 10.933 -10.503 1.00 . A A . 22 VAL O 1 1 12 35904 1 1 23 THR C C 8.111 13.998 -8.849 1.00 . A A . 23 THR C 1 1 12 35905 1 1 23 THR CA C 8.480 12.981 -9.947 1.00 . A A . 23 THR CA 1 1 12 35906 1 1 23 THR CB C 7.448 12.889 -11.095 1.00 . A A . 23 THR CB 1 1 12 35907 1 1 23 THR CG2 C 8.073 12.367 -12.393 1.00 . A A . 23 THR CG2 1 1 12 35908 1 1 23 THR H H 8.012 11.484 -8.552 1.00 . A A . 23 THR H 1 1 12 35909 1 1 23 THR HA H 9.433 13.309 -10.366 1.00 . A A . 23 THR HA 1 1 12 35910 1 1 23 THR HB H 7.060 13.888 -11.292 1.00 . A A . 23 THR HB 1 1 12 35911 1 1 23 THR HG1 H 6.564 11.132 -11.075 1.00 . A A . 23 THR HG1 1 1 12 35912 1 1 23 THR HG21 H 8.894 13.018 -12.694 1.00 . A A . 23 THR HG21 1 1 12 35913 1 1 23 THR HG22 H 8.452 11.355 -12.260 1.00 . A A . 23 THR HG22 1 1 12 35914 1 1 23 THR HG23 H 7.330 12.361 -13.190 1.00 . A A . 23 THR HG23 1 1 12 35915 1 1 23 THR N N 8.643 11.669 -9.327 1.00 . A A . 23 THR N 1 1 12 35916 1 1 23 THR O O 7.959 13.635 -7.680 1.00 . A A . 23 THR O 1 1 12 35917 1 1 23 THR OG1 O 6.357 12.038 -10.771 1.00 . A A . 23 THR OG1 1 1 12 35918 1 1 24 ASN C C 6.969 17.479 -8.737 1.00 . A A . 24 ASN C 1 1 12 35919 1 1 24 ASN CA C 7.799 16.336 -8.160 1.00 . A A . 24 ASN CA 1 1 12 35920 1 1 24 ASN CB C 9.142 16.863 -7.652 1.00 . A A . 24 ASN CB 1 1 12 35921 1 1 24 ASN CG C 9.115 17.475 -6.264 1.00 . A A . 24 ASN CG 1 1 12 35922 1 1 24 ASN H H 8.179 15.589 -10.123 1.00 . A A . 24 ASN H 1 1 12 35923 1 1 24 ASN HA H 7.252 15.904 -7.320 1.00 . A A . 24 ASN HA 1 1 12 35924 1 1 24 ASN HB2 H 9.867 16.048 -7.626 1.00 . A A . 24 ASN HB2 1 1 12 35925 1 1 24 ASN HB3 H 9.467 17.618 -8.359 1.00 . A A . 24 ASN HB3 1 1 12 35926 1 1 24 ASN HD21 H 10.042 19.182 -6.887 1.00 . A A . 24 ASN HD21 1 1 12 35927 1 1 24 ASN HD22 H 9.960 18.941 -5.155 1.00 . A A . 24 ASN HD22 1 1 12 35928 1 1 24 ASN N N 8.037 15.293 -9.166 1.00 . A A . 24 ASN N 1 1 12 35929 1 1 24 ASN ND2 N 9.726 18.632 -6.088 1.00 . A A . 24 ASN ND2 1 1 12 35930 1 1 24 ASN O O 6.788 17.570 -9.957 1.00 . A A . 24 ASN O 1 1 12 35931 1 1 24 ASN OD1 O 8.551 16.917 -5.330 1.00 . A A . 24 ASN OD1 1 1 12 35932 1 1 25 ASN C C 6.727 20.744 -8.166 1.00 . A A . 25 ASN C 1 1 12 35933 1 1 25 ASN CA C 5.761 19.565 -8.206 1.00 . A A . 25 ASN CA 1 1 12 35934 1 1 25 ASN CB C 4.571 19.794 -7.262 1.00 . A A . 25 ASN CB 1 1 12 35935 1 1 25 ASN CG C 3.977 21.185 -7.427 1.00 . A A . 25 ASN CG 1 1 12 35936 1 1 25 ASN H H 6.556 18.194 -6.883 1.00 . A A . 25 ASN H 1 1 12 35937 1 1 25 ASN HA H 5.381 19.453 -9.206 1.00 . A A . 25 ASN HA 1 1 12 35938 1 1 25 ASN HB2 H 3.803 19.049 -7.470 1.00 . A A . 25 ASN HB2 1 1 12 35939 1 1 25 ASN HB3 H 4.880 19.672 -6.232 1.00 . A A . 25 ASN HB3 1 1 12 35940 1 1 25 ASN HD21 H 5.357 22.052 -6.208 1.00 . A A . 25 ASN HD21 1 1 12 35941 1 1 25 ASN HD22 H 4.299 23.138 -7.076 1.00 . A A . 25 ASN HD22 1 1 12 35942 1 1 25 ASN N N 6.449 18.342 -7.864 1.00 . A A . 25 ASN N 1 1 12 35943 1 1 25 ASN ND2 N 4.542 22.198 -6.789 1.00 . A A . 25 ASN ND2 1 1 12 35944 1 1 25 ASN O O 6.730 21.558 -9.084 1.00 . A A . 25 ASN O 1 1 12 35945 1 1 25 ASN OD1 O 2.977 21.362 -8.114 1.00 . A A . 25 ASN OD1 1 1 12 35946 1 1 26 ASP C C 9.669 21.737 -7.825 1.00 . A A . 26 ASP C 1 1 12 35947 1 1 26 ASP CA C 8.446 21.985 -6.936 1.00 . A A . 26 ASP CA 1 1 12 35948 1 1 26 ASP CB C 8.866 22.153 -5.467 1.00 . A A . 26 ASP CB 1 1 12 35949 1 1 26 ASP CG C 9.904 23.268 -5.284 1.00 . A A . 26 ASP CG 1 1 12 35950 1 1 26 ASP H H 7.456 20.179 -6.353 1.00 . A A . 26 ASP H 1 1 12 35951 1 1 26 ASP HA H 7.967 22.914 -7.254 1.00 . A A . 26 ASP HA 1 1 12 35952 1 1 26 ASP HB2 H 7.984 22.395 -4.875 1.00 . A A . 26 ASP HB2 1 1 12 35953 1 1 26 ASP HB3 H 9.276 21.211 -5.098 1.00 . A A . 26 ASP HB3 1 1 12 35954 1 1 26 ASP N N 7.485 20.888 -7.074 1.00 . A A . 26 ASP N 1 1 12 35955 1 1 26 ASP O O 10.055 20.588 -8.060 1.00 . A A . 26 ASP O 1 1 12 35956 1 1 26 ASP OD1 O 9.752 24.360 -5.884 1.00 . A A . 26 ASP OD1 1 1 12 35957 1 1 26 ASP OD2 O 10.895 23.062 -4.550 1.00 . A A . 26 ASP OD2 1 1 12 35958 1 1 27 GLU C C 12.632 23.706 -8.396 1.00 . A A . 27 GLU C 1 1 12 35959 1 1 27 GLU CA C 11.559 22.825 -9.023 1.00 . A A . 27 GLU CA 1 1 12 35960 1 1 27 GLU CB C 11.303 23.215 -10.480 1.00 . A A . 27 GLU CB 1 1 12 35961 1 1 27 GLU CD C 10.185 24.718 -12.132 1.00 . A A . 27 GLU CD 1 1 12 35962 1 1 27 GLU CG C 10.806 24.640 -10.732 1.00 . A A . 27 GLU CG 1 1 12 35963 1 1 27 GLU H H 9.970 23.713 -7.985 1.00 . A A . 27 GLU H 1 1 12 35964 1 1 27 GLU HA H 11.938 21.816 -9.002 1.00 . A A . 27 GLU HA 1 1 12 35965 1 1 27 GLU HB2 H 12.225 23.071 -11.044 1.00 . A A . 27 GLU HB2 1 1 12 35966 1 1 27 GLU HB3 H 10.540 22.546 -10.853 1.00 . A A . 27 GLU HB3 1 1 12 35967 1 1 27 GLU HG2 H 10.057 24.899 -9.986 1.00 . A A . 27 GLU HG2 1 1 12 35968 1 1 27 GLU HG3 H 11.632 25.347 -10.640 1.00 . A A . 27 GLU HG3 1 1 12 35969 1 1 27 GLU N N 10.317 22.812 -8.266 1.00 . A A . 27 GLU N 1 1 12 35970 1 1 27 GLU O O 13.780 23.700 -8.843 1.00 . A A . 27 GLU O 1 1 12 35971 1 1 27 GLU OE1 O 10.931 24.659 -13.137 1.00 . A A . 27 GLU OE1 1 1 12 35972 1 1 27 GLU OE2 O 8.940 24.792 -12.231 1.00 . A A . 27 GLU OE2 1 1 12 35973 1 1 28 ASN C C 14.215 24.371 -5.879 1.00 . A A . 28 ASN C 1 1 12 35974 1 1 28 ASN CA C 13.233 25.255 -6.625 1.00 . A A . 28 ASN CA 1 1 12 35975 1 1 28 ASN CB C 12.489 26.196 -5.676 1.00 . A A . 28 ASN CB 1 1 12 35976 1 1 28 ASN CG C 13.315 27.428 -5.420 1.00 . A A . 28 ASN CG 1 1 12 35977 1 1 28 ASN H H 11.352 24.358 -6.953 1.00 . A A . 28 ASN H 1 1 12 35978 1 1 28 ASN HA H 13.790 25.832 -7.361 1.00 . A A . 28 ASN HA 1 1 12 35979 1 1 28 ASN HB2 H 11.544 26.494 -6.109 1.00 . A A . 28 ASN HB2 1 1 12 35980 1 1 28 ASN HB3 H 12.267 25.705 -4.732 1.00 . A A . 28 ASN HB3 1 1 12 35981 1 1 28 ASN HD21 H 13.291 27.864 -7.400 1.00 . A A . 28 ASN HD21 1 1 12 35982 1 1 28 ASN HD22 H 14.231 28.957 -6.393 1.00 . A A . 28 ASN HD22 1 1 12 35983 1 1 28 ASN N N 12.289 24.428 -7.335 1.00 . A A . 28 ASN N 1 1 12 35984 1 1 28 ASN ND2 N 13.581 28.186 -6.468 1.00 . A A . 28 ASN ND2 1 1 12 35985 1 1 28 ASN O O 15.417 24.395 -6.128 1.00 . A A . 28 ASN O 1 1 12 35986 1 1 28 ASN OD1 O 13.720 27.688 -4.290 1.00 . A A . 28 ASN OD1 1 1 12 35987 1 1 29 SER C C 15.000 21.577 -4.682 1.00 . A A . 29 SER C 1 1 12 35988 1 1 29 SER CA C 14.442 22.815 -3.987 1.00 . A A . 29 SER CA 1 1 12 35989 1 1 29 SER CB C 13.531 22.420 -2.810 1.00 . A A . 29 SER CB 1 1 12 35990 1 1 29 SER H H 12.667 23.593 -4.878 1.00 . A A . 29 SER H 1 1 12 35991 1 1 29 SER HA H 15.272 23.415 -3.611 1.00 . A A . 29 SER HA 1 1 12 35992 1 1 29 SER HB2 H 13.044 21.470 -3.033 1.00 . A A . 29 SER HB2 1 1 12 35993 1 1 29 SER HB3 H 14.139 22.295 -1.913 1.00 . A A . 29 SER HB3 1 1 12 35994 1 1 29 SER HG H 11.853 23.268 -3.308 1.00 . A A . 29 SER HG 1 1 12 35995 1 1 29 SER N N 13.682 23.614 -4.932 1.00 . A A . 29 SER N 1 1 12 35996 1 1 29 SER O O 14.452 21.110 -5.684 1.00 . A A . 29 SER O 1 1 12 35997 1 1 29 SER OG O 12.523 23.402 -2.583 1.00 . A A . 29 SER OG 1 1 12 35998 1 1 30 THR C C 15.449 18.750 -3.498 1.00 . A A . 30 THR C 1 1 12 35999 1 1 30 THR CA C 16.386 19.594 -4.378 1.00 . A A . 30 THR CA 1 1 12 36000 1 1 30 THR CB C 17.883 19.460 -4.036 1.00 . A A . 30 THR CB 1 1 12 36001 1 1 30 THR CG2 C 18.524 18.076 -4.153 1.00 . A A . 30 THR CG2 1 1 12 36002 1 1 30 THR H H 16.369 21.360 -3.222 1.00 . A A . 30 THR H 1 1 12 36003 1 1 30 THR HA H 16.220 19.357 -5.430 1.00 . A A . 30 THR HA 1 1 12 36004 1 1 30 THR HB H 18.030 19.800 -3.015 1.00 . A A . 30 THR HB 1 1 12 36005 1 1 30 THR HG1 H 18.284 21.234 -4.745 1.00 . A A . 30 THR HG1 1 1 12 36006 1 1 30 THR HG21 H 17.955 17.340 -3.586 1.00 . A A . 30 THR HG21 1 1 12 36007 1 1 30 THR HG22 H 18.596 17.773 -5.195 1.00 . A A . 30 THR HG22 1 1 12 36008 1 1 30 THR HG23 H 19.534 18.113 -3.742 1.00 . A A . 30 THR HG23 1 1 12 36009 1 1 30 THR N N 16.019 20.972 -4.087 1.00 . A A . 30 THR N 1 1 12 36010 1 1 30 THR O O 14.900 19.251 -2.516 1.00 . A A . 30 THR O 1 1 12 36011 1 1 30 THR OG1 O 18.606 20.322 -4.900 1.00 . A A . 30 THR OG1 1 1 12 36012 1 1 31 TYR C C 15.323 15.323 -2.807 1.00 . A A . 31 TYR C 1 1 12 36013 1 1 31 TYR CA C 14.464 16.557 -2.997 1.00 . A A . 31 TYR CA 1 1 12 36014 1 1 31 TYR CB C 13.090 16.233 -3.605 1.00 . A A . 31 TYR CB 1 1 12 36015 1 1 31 TYR CD1 C 11.896 18.498 -3.581 1.00 . A A . 31 TYR CD1 1 1 12 36016 1 1 31 TYR CD2 C 10.995 16.664 -2.260 1.00 . A A . 31 TYR CD2 1 1 12 36017 1 1 31 TYR CE1 C 10.842 19.330 -3.151 1.00 . A A . 31 TYR CE1 1 1 12 36018 1 1 31 TYR CE2 C 9.924 17.475 -1.853 1.00 . A A . 31 TYR CE2 1 1 12 36019 1 1 31 TYR CG C 11.970 17.157 -3.147 1.00 . A A . 31 TYR CG 1 1 12 36020 1 1 31 TYR CZ C 9.834 18.808 -2.305 1.00 . A A . 31 TYR CZ 1 1 12 36021 1 1 31 TYR H H 15.701 17.098 -4.645 1.00 . A A . 31 TYR H 1 1 12 36022 1 1 31 TYR HA H 14.292 16.955 -1.992 1.00 . A A . 31 TYR HA 1 1 12 36023 1 1 31 TYR HB2 H 13.149 16.224 -4.694 1.00 . A A . 31 TYR HB2 1 1 12 36024 1 1 31 TYR HB3 H 12.818 15.217 -3.313 1.00 . A A . 31 TYR HB3 1 1 12 36025 1 1 31 TYR HD1 H 12.656 18.899 -4.237 1.00 . A A . 31 TYR HD1 1 1 12 36026 1 1 31 TYR HD2 H 11.056 15.649 -1.897 1.00 . A A . 31 TYR HD2 1 1 12 36027 1 1 31 TYR HE1 H 10.807 20.362 -3.474 1.00 . A A . 31 TYR HE1 1 1 12 36028 1 1 31 TYR HE2 H 9.167 17.083 -1.191 1.00 . A A . 31 TYR HE2 1 1 12 36029 1 1 31 TYR HH H 8.891 20.520 -2.013 1.00 . A A . 31 TYR HH 1 1 12 36030 1 1 31 TYR N N 15.214 17.489 -3.839 1.00 . A A . 31 TYR N 1 1 12 36031 1 1 31 TYR O O 16.233 15.057 -3.592 1.00 . A A . 31 TYR O 1 1 12 36032 1 1 31 TYR OH O 8.762 19.558 -1.931 1.00 . A A . 31 TYR OH 1 1 12 36033 1 1 32 LEU C C 14.845 12.302 -1.122 1.00 . A A . 32 LEU C 1 1 12 36034 1 1 32 LEU CA C 15.813 13.466 -1.254 1.00 . A A . 32 LEU CA 1 1 12 36035 1 1 32 LEU CB C 16.378 13.891 0.115 1.00 . A A . 32 LEU CB 1 1 12 36036 1 1 32 LEU CD1 C 17.480 11.618 0.567 1.00 . A A . 32 LEU CD1 1 1 12 36037 1 1 32 LEU CD2 C 18.864 13.626 -0.128 1.00 . A A . 32 LEU CD2 1 1 12 36038 1 1 32 LEU CG C 17.615 13.137 0.610 1.00 . A A . 32 LEU CG 1 1 12 36039 1 1 32 LEU H H 14.270 14.866 -1.154 1.00 . A A . 32 LEU H 1 1 12 36040 1 1 32 LEU HA H 16.620 13.220 -1.939 1.00 . A A . 32 LEU HA 1 1 12 36041 1 1 32 LEU HB2 H 16.613 14.953 0.106 1.00 . A A . 32 LEU HB2 1 1 12 36042 1 1 32 LEU HB3 H 15.598 13.778 0.857 1.00 . A A . 32 LEU HB3 1 1 12 36043 1 1 32 LEU HD11 H 16.551 11.309 1.043 1.00 . A A . 32 LEU HD11 1 1 12 36044 1 1 32 LEU HD12 H 17.494 11.259 -0.457 1.00 . A A . 32 LEU HD12 1 1 12 36045 1 1 32 LEU HD13 H 18.310 11.177 1.106 1.00 . A A . 32 LEU HD13 1 1 12 36046 1 1 32 LEU HD21 H 18.930 14.715 -0.063 1.00 . A A . 32 LEU HD21 1 1 12 36047 1 1 32 LEU HD22 H 19.761 13.220 0.336 1.00 . A A . 32 LEU HD22 1 1 12 36048 1 1 32 LEU HD23 H 18.820 13.346 -1.179 1.00 . A A . 32 LEU HD23 1 1 12 36049 1 1 32 LEU HG H 17.729 13.388 1.657 1.00 . A A . 32 LEU HG 1 1 12 36050 1 1 32 LEU N N 15.025 14.567 -1.763 1.00 . A A . 32 LEU N 1 1 12 36051 1 1 32 LEU O O 13.935 12.395 -0.301 1.00 . A A . 32 LEU O 1 1 12 36052 1 1 33 ILE C C 15.071 9.144 -0.768 1.00 . A A . 33 ILE C 1 1 12 36053 1 1 33 ILE CA C 14.234 10.016 -1.706 1.00 . A A . 33 ILE CA 1 1 12 36054 1 1 33 ILE CB C 13.842 9.339 -3.049 1.00 . A A . 33 ILE CB 1 1 12 36055 1 1 33 ILE CD1 C 12.244 11.255 -3.712 1.00 . A A . 33 ILE CD1 1 1 12 36056 1 1 33 ILE CG1 C 12.432 9.749 -3.555 1.00 . A A . 33 ILE CG1 1 1 12 36057 1 1 33 ILE CG2 C 13.851 7.799 -2.998 1.00 . A A . 33 ILE CG2 1 1 12 36058 1 1 33 ILE H H 15.772 11.255 -2.575 1.00 . A A . 33 ILE H 1 1 12 36059 1 1 33 ILE HA H 13.306 10.256 -1.190 1.00 . A A . 33 ILE HA 1 1 12 36060 1 1 33 ILE HB H 14.574 9.636 -3.799 1.00 . A A . 33 ILE HB 1 1 12 36061 1 1 33 ILE HD11 H 13.024 11.623 -4.366 1.00 . A A . 33 ILE HD11 1 1 12 36062 1 1 33 ILE HD12 H 11.284 11.457 -4.178 1.00 . A A . 33 ILE HD12 1 1 12 36063 1 1 33 ILE HD13 H 12.287 11.761 -2.749 1.00 . A A . 33 ILE HD13 1 1 12 36064 1 1 33 ILE HG12 H 12.274 9.295 -4.532 1.00 . A A . 33 ILE HG12 1 1 12 36065 1 1 33 ILE HG13 H 11.635 9.369 -2.916 1.00 . A A . 33 ILE HG13 1 1 12 36066 1 1 33 ILE HG21 H 13.241 7.443 -2.170 1.00 . A A . 33 ILE HG21 1 1 12 36067 1 1 33 ILE HG22 H 13.456 7.399 -3.930 1.00 . A A . 33 ILE HG22 1 1 12 36068 1 1 33 ILE HG23 H 14.873 7.438 -2.878 1.00 . A A . 33 ILE HG23 1 1 12 36069 1 1 33 ILE N N 14.982 11.253 -1.927 1.00 . A A . 33 ILE N 1 1 12 36070 1 1 33 ILE O O 16.285 8.992 -0.923 1.00 . A A . 33 ILE O 1 1 12 36071 1 1 34 GLN C C 13.837 6.296 0.769 1.00 . A A . 34 GLN C 1 1 12 36072 1 1 34 GLN CA C 14.904 7.377 0.936 1.00 . A A . 34 GLN CA 1 1 12 36073 1 1 34 GLN CB C 15.100 7.767 2.416 1.00 . A A . 34 GLN CB 1 1 12 36074 1 1 34 GLN CD C 17.553 7.916 3.175 1.00 . A A . 34 GLN CD 1 1 12 36075 1 1 34 GLN CG C 16.293 7.057 3.068 1.00 . A A . 34 GLN CG 1 1 12 36076 1 1 34 GLN H H 13.410 8.707 0.298 1.00 . A A . 34 GLN H 1 1 12 36077 1 1 34 GLN HA H 15.850 7.055 0.491 1.00 . A A . 34 GLN HA 1 1 12 36078 1 1 34 GLN HB2 H 15.214 8.847 2.522 1.00 . A A . 34 GLN HB2 1 1 12 36079 1 1 34 GLN HB3 H 14.212 7.486 2.979 1.00 . A A . 34 GLN HB3 1 1 12 36080 1 1 34 GLN HE21 H 17.261 8.852 1.384 1.00 . A A . 34 GLN HE21 1 1 12 36081 1 1 34 GLN HE22 H 18.705 9.311 2.240 1.00 . A A . 34 GLN HE22 1 1 12 36082 1 1 34 GLN HG2 H 15.997 6.781 4.081 1.00 . A A . 34 GLN HG2 1 1 12 36083 1 1 34 GLN HG3 H 16.520 6.134 2.533 1.00 . A A . 34 GLN HG3 1 1 12 36084 1 1 34 GLN N N 14.403 8.509 0.187 1.00 . A A . 34 GLN N 1 1 12 36085 1 1 34 GLN NE2 N 17.848 8.770 2.207 1.00 . A A . 34 GLN NE2 1 1 12 36086 1 1 34 GLN O O 12.692 6.518 1.164 1.00 . A A . 34 GLN O 1 1 12 36087 1 1 34 GLN OE1 O 18.288 7.819 4.158 1.00 . A A . 34 GLN OE1 1 1 12 36088 1 1 35 SER C C 13.531 3.113 1.232 1.00 . A A . 35 SER C 1 1 12 36089 1 1 35 SER CA C 13.256 4.042 0.052 1.00 . A A . 35 SER CA 1 1 12 36090 1 1 35 SER CB C 13.433 3.337 -1.301 1.00 . A A . 35 SER CB 1 1 12 36091 1 1 35 SER H H 15.122 4.989 -0.137 1.00 . A A . 35 SER H 1 1 12 36092 1 1 35 SER HA H 12.221 4.383 0.117 1.00 . A A . 35 SER HA 1 1 12 36093 1 1 35 SER HB2 H 12.870 3.890 -2.055 1.00 . A A . 35 SER HB2 1 1 12 36094 1 1 35 SER HB3 H 14.485 3.292 -1.585 1.00 . A A . 35 SER HB3 1 1 12 36095 1 1 35 SER HG H 13.293 1.540 -2.016 1.00 . A A . 35 SER HG 1 1 12 36096 1 1 35 SER N N 14.159 5.177 0.128 1.00 . A A . 35 SER N 1 1 12 36097 1 1 35 SER O O 14.679 2.931 1.660 1.00 . A A . 35 SER O 1 1 12 36098 1 1 35 SER OG O 12.932 2.023 -1.269 1.00 . A A . 35 SER OG 1 1 12 36099 1 1 36 TRP C C 11.232 0.464 2.228 1.00 . A A . 36 TRP C 1 1 12 36100 1 1 36 TRP CA C 12.503 1.270 2.495 1.00 . A A . 36 TRP CA 1 1 12 36101 1 1 36 TRP CB C 12.716 1.575 3.987 1.00 . A A . 36 TRP CB 1 1 12 36102 1 1 36 TRP CD1 C 12.149 -0.143 5.754 1.00 . A A . 36 TRP CD1 1 1 12 36103 1 1 36 TRP CD2 C 14.000 -0.673 4.595 1.00 . A A . 36 TRP CD2 1 1 12 36104 1 1 36 TRP CE2 C 13.729 -1.770 5.464 1.00 . A A . 36 TRP CE2 1 1 12 36105 1 1 36 TRP CE3 C 15.073 -0.824 3.689 1.00 . A A . 36 TRP CE3 1 1 12 36106 1 1 36 TRP CG C 12.974 0.347 4.803 1.00 . A A . 36 TRP CG 1 1 12 36107 1 1 36 TRP CH2 C 15.519 -3.085 4.497 1.00 . A A . 36 TRP CH2 1 1 12 36108 1 1 36 TRP CZ2 C 14.481 -2.955 5.434 1.00 . A A . 36 TRP CZ2 1 1 12 36109 1 1 36 TRP CZ3 C 15.807 -2.024 3.621 1.00 . A A . 36 TRP CZ3 1 1 12 36110 1 1 36 TRP H H 11.551 2.698 1.306 1.00 . A A . 36 TRP H 1 1 12 36111 1 1 36 TRP HA H 13.332 0.668 2.125 1.00 . A A . 36 TRP HA 1 1 12 36112 1 1 36 TRP HB2 H 13.575 2.237 4.100 1.00 . A A . 36 TRP HB2 1 1 12 36113 1 1 36 TRP HB3 H 11.837 2.094 4.373 1.00 . A A . 36 TRP HB3 1 1 12 36114 1 1 36 TRP HD1 H 11.217 0.314 6.071 1.00 . A A . 36 TRP HD1 1 1 12 36115 1 1 36 TRP HE1 H 12.069 -1.981 6.764 1.00 . A A . 36 TRP HE1 1 1 12 36116 1 1 36 TRP HE3 H 15.309 -0.019 3.007 1.00 . A A . 36 TRP HE3 1 1 12 36117 1 1 36 TRP HH2 H 16.085 -4.005 4.431 1.00 . A A . 36 TRP HH2 1 1 12 36118 1 1 36 TRP HZ2 H 14.235 -3.776 6.092 1.00 . A A . 36 TRP HZ2 1 1 12 36119 1 1 36 TRP HZ3 H 16.593 -2.133 2.883 1.00 . A A . 36 TRP HZ3 1 1 12 36120 1 1 36 TRP N N 12.462 2.484 1.710 1.00 . A A . 36 TRP N 1 1 12 36121 1 1 36 TRP NE1 N 12.623 -1.367 6.181 1.00 . A A . 36 TRP NE1 1 1 12 36122 1 1 36 TRP O O 10.272 0.947 1.620 1.00 . A A . 36 TRP O 1 1 12 36123 1 1 37 VAL C C 9.749 -2.261 3.816 1.00 . A A . 37 VAL C 1 1 12 36124 1 1 37 VAL CA C 10.137 -1.710 2.456 1.00 . A A . 37 VAL CA 1 1 12 36125 1 1 37 VAL CB C 10.523 -2.840 1.489 1.00 . A A . 37 VAL CB 1 1 12 36126 1 1 37 VAL CG1 C 9.258 -3.526 0.947 1.00 . A A . 37 VAL CG1 1 1 12 36127 1 1 37 VAL CG2 C 11.334 -2.327 0.284 1.00 . A A . 37 VAL CG2 1 1 12 36128 1 1 37 VAL H H 12.028 -1.153 3.169 1.00 . A A . 37 VAL H 1 1 12 36129 1 1 37 VAL HA H 9.299 -1.160 2.038 1.00 . A A . 37 VAL HA 1 1 12 36130 1 1 37 VAL HB H 11.120 -3.562 2.055 1.00 . A A . 37 VAL HB 1 1 12 36131 1 1 37 VAL HG11 H 8.599 -3.789 1.770 1.00 . A A . 37 VAL HG11 1 1 12 36132 1 1 37 VAL HG12 H 8.711 -2.861 0.278 1.00 . A A . 37 VAL HG12 1 1 12 36133 1 1 37 VAL HG13 H 9.514 -4.441 0.417 1.00 . A A . 37 VAL HG13 1 1 12 36134 1 1 37 VAL HG21 H 10.903 -1.396 -0.084 1.00 . A A . 37 VAL HG21 1 1 12 36135 1 1 37 VAL HG22 H 12.366 -2.143 0.580 1.00 . A A . 37 VAL HG22 1 1 12 36136 1 1 37 VAL HG23 H 11.339 -3.068 -0.510 1.00 . A A . 37 VAL HG23 1 1 12 36137 1 1 37 VAL N N 11.242 -0.797 2.645 1.00 . A A . 37 VAL N 1 1 12 36138 1 1 37 VAL O O 10.604 -2.704 4.584 1.00 . A A . 37 VAL O 1 1 12 36139 1 1 38 GLU C C 6.987 -4.114 4.596 1.00 . A A . 38 GLU C 1 1 12 36140 1 1 38 GLU CA C 7.908 -3.060 5.188 1.00 . A A . 38 GLU CA 1 1 12 36141 1 1 38 GLU CB C 7.214 -2.133 6.195 1.00 . A A . 38 GLU CB 1 1 12 36142 1 1 38 GLU CD C 7.906 0.149 7.092 1.00 . A A . 38 GLU CD 1 1 12 36143 1 1 38 GLU CG C 8.244 -1.336 7.013 1.00 . A A . 38 GLU CG 1 1 12 36144 1 1 38 GLU H H 7.798 -1.979 3.377 1.00 . A A . 38 GLU H 1 1 12 36145 1 1 38 GLU HA H 8.710 -3.586 5.706 1.00 . A A . 38 GLU HA 1 1 12 36146 1 1 38 GLU HB2 H 6.540 -1.461 5.666 1.00 . A A . 38 GLU HB2 1 1 12 36147 1 1 38 GLU HB3 H 6.614 -2.732 6.880 1.00 . A A . 38 GLU HB3 1 1 12 36148 1 1 38 GLU HG2 H 8.289 -1.757 8.015 1.00 . A A . 38 GLU HG2 1 1 12 36149 1 1 38 GLU HG3 H 9.241 -1.433 6.582 1.00 . A A . 38 GLU HG3 1 1 12 36150 1 1 38 GLU N N 8.453 -2.288 4.089 1.00 . A A . 38 GLU N 1 1 12 36151 1 1 38 GLU O O 6.500 -3.989 3.477 1.00 . A A . 38 GLU O 1 1 12 36152 1 1 38 GLU OE1 O 7.999 0.847 6.058 1.00 . A A . 38 GLU OE1 1 1 12 36153 1 1 38 GLU OE2 O 7.544 0.636 8.187 1.00 . A A . 38 GLU OE2 1 1 12 36154 1 1 39 ASN C C 4.359 -5.507 5.294 1.00 . A A . 39 ASN C 1 1 12 36155 1 1 39 ASN CA C 5.726 -6.167 5.089 1.00 . A A . 39 ASN CA 1 1 12 36156 1 1 39 ASN CB C 6.026 -7.343 6.023 1.00 . A A . 39 ASN CB 1 1 12 36157 1 1 39 ASN CG C 4.853 -8.282 6.163 1.00 . A A . 39 ASN CG 1 1 12 36158 1 1 39 ASN H H 7.130 -5.156 6.284 1.00 . A A . 39 ASN H 1 1 12 36159 1 1 39 ASN HA H 5.757 -6.521 4.065 1.00 . A A . 39 ASN HA 1 1 12 36160 1 1 39 ASN HB2 H 6.876 -7.902 5.627 1.00 . A A . 39 ASN HB2 1 1 12 36161 1 1 39 ASN HB3 H 6.306 -6.961 7.003 1.00 . A A . 39 ASN HB3 1 1 12 36162 1 1 39 ASN HD21 H 4.836 -8.106 8.200 1.00 . A A . 39 ASN HD21 1 1 12 36163 1 1 39 ASN HD22 H 3.575 -9.073 7.505 1.00 . A A . 39 ASN HD22 1 1 12 36164 1 1 39 ASN N N 6.755 -5.180 5.342 1.00 . A A . 39 ASN N 1 1 12 36165 1 1 39 ASN ND2 N 4.366 -8.438 7.373 1.00 . A A . 39 ASN ND2 1 1 12 36166 1 1 39 ASN O O 4.274 -4.425 5.878 1.00 . A A . 39 ASN O 1 1 12 36167 1 1 39 ASN OD1 O 4.367 -8.839 5.181 1.00 . A A . 39 ASN OD1 1 1 12 36168 1 1 40 ALA C C 1.572 -5.242 6.416 1.00 . A A . 40 ALA C 1 1 12 36169 1 1 40 ALA CA C 1.900 -5.697 4.995 1.00 . A A . 40 ALA CA 1 1 12 36170 1 1 40 ALA CB C 0.949 -6.841 4.650 1.00 . A A . 40 ALA CB 1 1 12 36171 1 1 40 ALA H H 3.416 -7.041 4.372 1.00 . A A . 40 ALA H 1 1 12 36172 1 1 40 ALA HA H 1.727 -4.868 4.311 1.00 . A A . 40 ALA HA 1 1 12 36173 1 1 40 ALA HB1 H 1.161 -7.238 3.666 1.00 . A A . 40 ALA HB1 1 1 12 36174 1 1 40 ALA HB2 H 1.055 -7.645 5.381 1.00 . A A . 40 ALA HB2 1 1 12 36175 1 1 40 ALA HB3 H -0.076 -6.471 4.676 1.00 . A A . 40 ALA HB3 1 1 12 36176 1 1 40 ALA N N 3.280 -6.153 4.843 1.00 . A A . 40 ALA N 1 1 12 36177 1 1 40 ALA O O 0.710 -4.380 6.593 1.00 . A A . 40 ALA O 1 1 12 36178 1 1 41 ASP C C 2.683 -4.384 9.385 1.00 . A A . 41 ASP C 1 1 12 36179 1 1 41 ASP CA C 2.017 -5.639 8.823 1.00 . A A . 41 ASP CA 1 1 12 36180 1 1 41 ASP CB C 2.576 -6.853 9.576 1.00 . A A . 41 ASP CB 1 1 12 36181 1 1 41 ASP CG C 1.889 -7.064 10.922 1.00 . A A . 41 ASP CG 1 1 12 36182 1 1 41 ASP H H 2.991 -6.458 7.120 1.00 . A A . 41 ASP H 1 1 12 36183 1 1 41 ASP HA H 0.942 -5.579 8.969 1.00 . A A . 41 ASP HA 1 1 12 36184 1 1 41 ASP HB2 H 2.433 -7.740 8.977 1.00 . A A . 41 ASP HB2 1 1 12 36185 1 1 41 ASP HB3 H 3.652 -6.734 9.713 1.00 . A A . 41 ASP HB3 1 1 12 36186 1 1 41 ASP N N 2.265 -5.816 7.398 1.00 . A A . 41 ASP N 1 1 12 36187 1 1 41 ASP O O 2.574 -4.103 10.576 1.00 . A A . 41 ASP O 1 1 12 36188 1 1 41 ASP OD1 O 0.639 -7.009 10.971 1.00 . A A . 41 ASP OD1 1 1 12 36189 1 1 41 ASP OD2 O 2.582 -7.276 11.941 1.00 . A A . 41 ASP OD2 1 1 12 36190 1 1 42 GLY C C 5.677 -3.119 9.489 1.00 . A A . 42 GLY C 1 1 12 36191 1 1 42 GLY CA C 4.333 -2.599 8.969 1.00 . A A . 42 GLY CA 1 1 12 36192 1 1 42 GLY H H 3.479 -3.956 7.579 1.00 . A A . 42 GLY H 1 1 12 36193 1 1 42 GLY HA2 H 4.518 -1.939 8.122 1.00 . A A . 42 GLY HA2 1 1 12 36194 1 1 42 GLY HA3 H 3.847 -2.025 9.754 1.00 . A A . 42 GLY HA3 1 1 12 36195 1 1 42 GLY N N 3.440 -3.668 8.550 1.00 . A A . 42 GLY N 1 1 12 36196 1 1 42 GLY O O 6.505 -2.322 9.933 1.00 . A A . 42 GLY O 1 1 12 36197 1 1 43 VAL C C 8.275 -4.745 8.909 1.00 . A A . 43 VAL C 1 1 12 36198 1 1 43 VAL CA C 7.140 -5.071 9.889 1.00 . A A . 43 VAL CA 1 1 12 36199 1 1 43 VAL CB C 6.849 -6.584 10.047 1.00 . A A . 43 VAL CB 1 1 12 36200 1 1 43 VAL CG1 C 8.110 -7.453 10.012 1.00 . A A . 43 VAL CG1 1 1 12 36201 1 1 43 VAL CG2 C 6.098 -6.833 11.360 1.00 . A A . 43 VAL CG2 1 1 12 36202 1 1 43 VAL H H 5.203 -5.032 9.015 1.00 . A A . 43 VAL H 1 1 12 36203 1 1 43 VAL HA H 7.401 -4.654 10.863 1.00 . A A . 43 VAL HA 1 1 12 36204 1 1 43 VAL HB H 6.196 -6.919 9.233 1.00 . A A . 43 VAL HB 1 1 12 36205 1 1 43 VAL HG11 H 8.840 -7.098 10.740 1.00 . A A . 43 VAL HG11 1 1 12 36206 1 1 43 VAL HG12 H 7.858 -8.490 10.227 1.00 . A A . 43 VAL HG12 1 1 12 36207 1 1 43 VAL HG13 H 8.547 -7.413 9.017 1.00 . A A . 43 VAL HG13 1 1 12 36208 1 1 43 VAL HG21 H 5.223 -6.185 11.435 1.00 . A A . 43 VAL HG21 1 1 12 36209 1 1 43 VAL HG22 H 5.761 -7.869 11.405 1.00 . A A . 43 VAL HG22 1 1 12 36210 1 1 43 VAL HG23 H 6.753 -6.636 12.209 1.00 . A A . 43 VAL HG23 1 1 12 36211 1 1 43 VAL N N 5.916 -4.434 9.413 1.00 . A A . 43 VAL N 1 1 12 36212 1 1 43 VAL O O 8.128 -4.956 7.707 1.00 . A A . 43 VAL O 1 1 12 36213 1 1 44 LYS C C 11.314 -5.257 8.429 1.00 . A A . 44 LYS C 1 1 12 36214 1 1 44 LYS CA C 10.586 -3.930 8.572 1.00 . A A . 44 LYS CA 1 1 12 36215 1 1 44 LYS CB C 11.510 -2.905 9.278 1.00 . A A . 44 LYS CB 1 1 12 36216 1 1 44 LYS CD C 9.891 -1.348 10.518 1.00 . A A . 44 LYS CD 1 1 12 36217 1 1 44 LYS CE C 9.412 0.092 10.725 1.00 . A A . 44 LYS CE 1 1 12 36218 1 1 44 LYS CG C 10.985 -1.467 9.448 1.00 . A A . 44 LYS CG 1 1 12 36219 1 1 44 LYS H H 9.533 -4.231 10.399 1.00 . A A . 44 LYS H 1 1 12 36220 1 1 44 LYS HA H 10.295 -3.567 7.575 1.00 . A A . 44 LYS HA 1 1 12 36221 1 1 44 LYS HB2 H 11.786 -3.284 10.263 1.00 . A A . 44 LYS HB2 1 1 12 36222 1 1 44 LYS HB3 H 12.433 -2.845 8.699 1.00 . A A . 44 LYS HB3 1 1 12 36223 1 1 44 LYS HD2 H 9.038 -1.952 10.228 1.00 . A A . 44 LYS HD2 1 1 12 36224 1 1 44 LYS HD3 H 10.274 -1.728 11.464 1.00 . A A . 44 LYS HD3 1 1 12 36225 1 1 44 LYS HE2 H 9.869 0.488 11.635 1.00 . A A . 44 LYS HE2 1 1 12 36226 1 1 44 LYS HE3 H 9.722 0.708 9.879 1.00 . A A . 44 LYS HE3 1 1 12 36227 1 1 44 LYS HG2 H 11.822 -0.836 9.749 1.00 . A A . 44 LYS HG2 1 1 12 36228 1 1 44 LYS HG3 H 10.616 -1.097 8.493 1.00 . A A . 44 LYS HG3 1 1 12 36229 1 1 44 LYS HZ1 H 7.597 -0.568 11.474 1.00 . A A . 44 LYS HZ1 1 1 12 36230 1 1 44 LYS HZ2 H 7.627 1.046 11.181 1.00 . A A . 44 LYS HZ2 1 1 12 36231 1 1 44 LYS HZ3 H 7.525 0.006 9.917 1.00 . A A . 44 LYS HZ3 1 1 12 36232 1 1 44 LYS N N 9.416 -4.249 9.388 1.00 . A A . 44 LYS N 1 1 12 36233 1 1 44 LYS NZ N 7.942 0.147 10.838 1.00 . A A . 44 LYS NZ 1 1 12 36234 1 1 44 LYS O O 11.960 -5.707 9.376 1.00 . A A . 44 LYS O 1 1 12 36235 1 1 45 ASP C C 12.579 -7.042 5.667 1.00 . A A . 45 ASP C 1 1 12 36236 1 1 45 ASP CA C 11.885 -7.169 7.013 1.00 . A A . 45 ASP CA 1 1 12 36237 1 1 45 ASP CB C 10.888 -8.339 7.075 1.00 . A A . 45 ASP CB 1 1 12 36238 1 1 45 ASP CG C 11.570 -9.706 7.146 1.00 . A A . 45 ASP CG 1 1 12 36239 1 1 45 ASP H H 10.665 -5.518 6.517 1.00 . A A . 45 ASP H 1 1 12 36240 1 1 45 ASP HA H 12.636 -7.333 7.782 1.00 . A A . 45 ASP HA 1 1 12 36241 1 1 45 ASP HB2 H 10.297 -8.235 7.983 1.00 . A A . 45 ASP HB2 1 1 12 36242 1 1 45 ASP HB3 H 10.214 -8.304 6.218 1.00 . A A . 45 ASP HB3 1 1 12 36243 1 1 45 ASP N N 11.215 -5.901 7.273 1.00 . A A . 45 ASP N 1 1 12 36244 1 1 45 ASP O O 11.909 -6.830 4.658 1.00 . A A . 45 ASP O 1 1 12 36245 1 1 45 ASP OD1 O 12.776 -9.771 7.479 1.00 . A A . 45 ASP OD1 1 1 12 36246 1 1 45 ASP OD2 O 10.876 -10.731 6.959 1.00 . A A . 45 ASP OD2 1 1 12 36247 1 1 46 GLY C C 14.750 -7.712 3.343 1.00 . A A . 46 GLY C 1 1 12 36248 1 1 46 GLY CA C 14.772 -6.725 4.513 1.00 . A A . 46 GLY CA 1 1 12 36249 1 1 46 GLY H H 14.389 -7.335 6.510 1.00 . A A . 46 GLY H 1 1 12 36250 1 1 46 GLY HA2 H 14.445 -5.756 4.134 1.00 . A A . 46 GLY HA2 1 1 12 36251 1 1 46 GLY HA3 H 15.797 -6.623 4.865 1.00 . A A . 46 GLY HA3 1 1 12 36252 1 1 46 GLY N N 13.915 -7.094 5.647 1.00 . A A . 46 GLY N 1 1 12 36253 1 1 46 GLY O O 15.724 -7.824 2.599 1.00 . A A . 46 GLY O 1 1 12 36254 1 1 47 ARG C C 13.143 -8.759 0.793 1.00 . A A . 47 ARG C 1 1 12 36255 1 1 47 ARG CA C 13.281 -9.392 2.168 1.00 . A A . 47 ARG CA 1 1 12 36256 1 1 47 ARG CB C 11.942 -9.978 2.643 1.00 . A A . 47 ARG CB 1 1 12 36257 1 1 47 ARG CD C 12.961 -12.073 3.797 1.00 . A A . 47 ARG CD 1 1 12 36258 1 1 47 ARG CG C 12.145 -10.776 3.935 1.00 . A A . 47 ARG CG 1 1 12 36259 1 1 47 ARG CZ C 14.456 -12.057 5.807 1.00 . A A . 47 ARG CZ 1 1 12 36260 1 1 47 ARG H H 12.894 -8.295 3.870 1.00 . A A . 47 ARG H 1 1 12 36261 1 1 47 ARG HA H 14.051 -10.156 2.091 1.00 . A A . 47 ARG HA 1 1 12 36262 1 1 47 ARG HB2 H 11.252 -9.158 2.848 1.00 . A A . 47 ARG HB2 1 1 12 36263 1 1 47 ARG HB3 H 11.454 -10.588 1.889 1.00 . A A . 47 ARG HB3 1 1 12 36264 1 1 47 ARG HD2 H 12.347 -12.843 3.334 1.00 . A A . 47 ARG HD2 1 1 12 36265 1 1 47 ARG HD3 H 13.831 -11.918 3.165 1.00 . A A . 47 ARG HD3 1 1 12 36266 1 1 47 ARG HE H 12.704 -13.086 5.615 1.00 . A A . 47 ARG HE 1 1 12 36267 1 1 47 ARG HG2 H 12.635 -10.146 4.674 1.00 . A A . 47 ARG HG2 1 1 12 36268 1 1 47 ARG HG3 H 11.165 -10.983 4.334 1.00 . A A . 47 ARG HG3 1 1 12 36269 1 1 47 ARG HH11 H 15.450 -11.263 4.185 1.00 . A A . 47 ARG HH11 1 1 12 36270 1 1 47 ARG HH12 H 16.163 -10.948 5.742 1.00 . A A . 47 ARG HH12 1 1 12 36271 1 1 47 ARG HH21 H 13.867 -12.847 7.602 1.00 . A A . 47 ARG HH21 1 1 12 36272 1 1 47 ARG HH22 H 15.311 -11.914 7.686 1.00 . A A . 47 ARG HH22 1 1 12 36273 1 1 47 ARG N N 13.645 -8.442 3.201 1.00 . A A . 47 ARG N 1 1 12 36274 1 1 47 ARG NE N 13.404 -12.526 5.123 1.00 . A A . 47 ARG NE 1 1 12 36275 1 1 47 ARG NH1 N 15.402 -11.344 5.200 1.00 . A A . 47 ARG NH1 1 1 12 36276 1 1 47 ARG NH2 N 14.570 -12.302 7.109 1.00 . A A . 47 ARG NH2 1 1 12 36277 1 1 47 ARG O O 13.172 -9.476 -0.204 1.00 . A A . 47 ARG O 1 1 12 36278 1 1 48 PHE C C 14.329 -5.720 -0.329 1.00 . A A . 48 PHE C 1 1 12 36279 1 1 48 PHE CA C 13.186 -6.696 -0.516 1.00 . A A . 48 PHE CA 1 1 12 36280 1 1 48 PHE CB C 11.885 -5.942 -0.771 1.00 . A A . 48 PHE CB 1 1 12 36281 1 1 48 PHE CD1 C 11.069 -7.783 -2.365 1.00 . A A . 48 PHE CD1 1 1 12 36282 1 1 48 PHE CD2 C 9.923 -5.639 -2.281 1.00 . A A . 48 PHE CD2 1 1 12 36283 1 1 48 PHE CE1 C 10.187 -8.199 -3.370 1.00 . A A . 48 PHE CE1 1 1 12 36284 1 1 48 PHE CE2 C 9.021 -6.075 -3.259 1.00 . A A . 48 PHE CE2 1 1 12 36285 1 1 48 PHE CG C 10.947 -6.485 -1.826 1.00 . A A . 48 PHE CG 1 1 12 36286 1 1 48 PHE CZ C 9.151 -7.360 -3.800 1.00 . A A . 48 PHE CZ 1 1 12 36287 1 1 48 PHE H H 13.097 -6.860 1.534 1.00 . A A . 48 PHE H 1 1 12 36288 1 1 48 PHE HA H 13.436 -7.343 -1.355 1.00 . A A . 48 PHE HA 1 1 12 36289 1 1 48 PHE HB2 H 11.335 -5.820 0.163 1.00 . A A . 48 PHE HB2 1 1 12 36290 1 1 48 PHE HB3 H 12.171 -4.948 -1.092 1.00 . A A . 48 PHE HB3 1 1 12 36291 1 1 48 PHE HD1 H 11.822 -8.483 -2.036 1.00 . A A . 48 PHE HD1 1 1 12 36292 1 1 48 PHE HD2 H 9.830 -4.645 -1.880 1.00 . A A . 48 PHE HD2 1 1 12 36293 1 1 48 PHE HE1 H 10.301 -9.174 -3.813 1.00 . A A . 48 PHE HE1 1 1 12 36294 1 1 48 PHE HE2 H 8.243 -5.412 -3.598 1.00 . A A . 48 PHE HE2 1 1 12 36295 1 1 48 PHE HZ H 8.462 -7.707 -4.553 1.00 . A A . 48 PHE HZ 1 1 12 36296 1 1 48 PHE N N 13.059 -7.439 0.710 1.00 . A A . 48 PHE N 1 1 12 36297 1 1 48 PHE O O 14.610 -5.274 0.785 1.00 . A A . 48 PHE O 1 1 12 36298 1 1 49 ILE C C 15.429 -3.407 -2.685 1.00 . A A . 49 ILE C 1 1 12 36299 1 1 49 ILE CA C 15.925 -4.303 -1.550 1.00 . A A . 49 ILE CA 1 1 12 36300 1 1 49 ILE CB C 17.328 -4.931 -1.751 1.00 . A A . 49 ILE CB 1 1 12 36301 1 1 49 ILE CD1 C 19.016 -6.516 -0.612 1.00 . A A . 49 ILE CD1 1 1 12 36302 1 1 49 ILE CG1 C 17.719 -5.717 -0.479 1.00 . A A . 49 ILE CG1 1 1 12 36303 1 1 49 ILE CG2 C 18.412 -3.892 -2.102 1.00 . A A . 49 ILE CG2 1 1 12 36304 1 1 49 ILE H H 14.595 -5.697 -2.337 1.00 . A A . 49 ILE H 1 1 12 36305 1 1 49 ILE HA H 15.932 -3.718 -0.628 1.00 . A A . 49 ILE HA 1 1 12 36306 1 1 49 ILE HB H 17.269 -5.642 -2.572 1.00 . A A . 49 ILE HB 1 1 12 36307 1 1 49 ILE HD11 H 19.014 -7.078 -1.543 1.00 . A A . 49 ILE HD11 1 1 12 36308 1 1 49 ILE HD12 H 19.875 -5.848 -0.591 1.00 . A A . 49 ILE HD12 1 1 12 36309 1 1 49 ILE HD13 H 19.090 -7.216 0.218 1.00 . A A . 49 ILE HD13 1 1 12 36310 1 1 49 ILE HG12 H 17.794 -5.029 0.362 1.00 . A A . 49 ILE HG12 1 1 12 36311 1 1 49 ILE HG13 H 16.943 -6.440 -0.239 1.00 . A A . 49 ILE HG13 1 1 12 36312 1 1 49 ILE HG21 H 18.498 -3.150 -1.308 1.00 . A A . 49 ILE HG21 1 1 12 36313 1 1 49 ILE HG22 H 19.377 -4.376 -2.243 1.00 . A A . 49 ILE HG22 1 1 12 36314 1 1 49 ILE HG23 H 18.175 -3.393 -3.042 1.00 . A A . 49 ILE HG23 1 1 12 36315 1 1 49 ILE N N 14.937 -5.354 -1.448 1.00 . A A . 49 ILE N 1 1 12 36316 1 1 49 ILE O O 14.661 -3.826 -3.560 1.00 . A A . 49 ILE O 1 1 12 36317 1 1 50 VAL C C 16.849 -0.480 -4.013 1.00 . A A . 50 VAL C 1 1 12 36318 1 1 50 VAL CA C 15.534 -1.159 -3.657 1.00 . A A . 50 VAL CA 1 1 12 36319 1 1 50 VAL CB C 14.467 -0.195 -3.121 1.00 . A A . 50 VAL CB 1 1 12 36320 1 1 50 VAL CG1 C 14.003 0.805 -4.180 1.00 . A A . 50 VAL CG1 1 1 12 36321 1 1 50 VAL CG2 C 13.241 -0.951 -2.573 1.00 . A A . 50 VAL CG2 1 1 12 36322 1 1 50 VAL H H 16.479 -1.861 -1.915 1.00 . A A . 50 VAL H 1 1 12 36323 1 1 50 VAL HA H 15.137 -1.656 -4.543 1.00 . A A . 50 VAL HA 1 1 12 36324 1 1 50 VAL HB H 14.923 0.381 -2.323 1.00 . A A . 50 VAL HB 1 1 12 36325 1 1 50 VAL HG11 H 13.720 0.281 -5.088 1.00 . A A . 50 VAL HG11 1 1 12 36326 1 1 50 VAL HG12 H 13.149 1.372 -3.820 1.00 . A A . 50 VAL HG12 1 1 12 36327 1 1 50 VAL HG13 H 14.812 1.500 -4.402 1.00 . A A . 50 VAL HG13 1 1 12 36328 1 1 50 VAL HG21 H 12.914 -1.700 -3.293 1.00 . A A . 50 VAL HG21 1 1 12 36329 1 1 50 VAL HG22 H 13.499 -1.454 -1.641 1.00 . A A . 50 VAL HG22 1 1 12 36330 1 1 50 VAL HG23 H 12.410 -0.278 -2.371 1.00 . A A . 50 VAL HG23 1 1 12 36331 1 1 50 VAL N N 15.851 -2.153 -2.655 1.00 . A A . 50 VAL N 1 1 12 36332 1 1 50 VAL O O 17.699 -0.239 -3.151 1.00 . A A . 50 VAL O 1 1 12 36333 1 1 51 THR C C 17.877 1.196 -6.988 1.00 . A A . 51 THR C 1 1 12 36334 1 1 51 THR CA C 18.215 0.068 -5.998 1.00 . A A . 51 THR CA 1 1 12 36335 1 1 51 THR CB C 18.637 -1.273 -6.626 1.00 . A A . 51 THR CB 1 1 12 36336 1 1 51 THR CG2 C 19.609 -1.104 -7.777 1.00 . A A . 51 THR CG2 1 1 12 36337 1 1 51 THR H H 16.238 -0.458 -5.913 1.00 . A A . 51 THR H 1 1 12 36338 1 1 51 THR HA H 18.990 0.378 -5.300 1.00 . A A . 51 THR HA 1 1 12 36339 1 1 51 THR HB H 17.767 -1.822 -6.996 1.00 . A A . 51 THR HB 1 1 12 36340 1 1 51 THR HG1 H 19.480 -2.927 -5.998 1.00 . A A . 51 THR HG1 1 1 12 36341 1 1 51 THR HG21 H 20.465 -0.513 -7.454 1.00 . A A . 51 THR HG21 1 1 12 36342 1 1 51 THR HG22 H 19.918 -2.090 -8.110 1.00 . A A . 51 THR HG22 1 1 12 36343 1 1 51 THR HG23 H 19.102 -0.611 -8.606 1.00 . A A . 51 THR HG23 1 1 12 36344 1 1 51 THR N N 16.995 -0.206 -5.295 1.00 . A A . 51 THR N 1 1 12 36345 1 1 51 THR O O 17.181 0.956 -7.976 1.00 . A A . 51 THR O 1 1 12 36346 1 1 51 THR OG1 O 19.260 -2.050 -5.621 1.00 . A A . 51 THR OG1 1 1 12 36347 1 1 52 PRO C C 18.220 2.812 -4.300 1.00 . A A . 52 PRO C 1 1 12 36348 1 1 52 PRO CA C 19.052 2.903 -5.592 1.00 . A A . 52 PRO CA 1 1 12 36349 1 1 52 PRO CB C 19.387 4.364 -5.893 1.00 . A A . 52 PRO CB 1 1 12 36350 1 1 52 PRO CD C 17.982 3.571 -7.617 1.00 . A A . 52 PRO CD 1 1 12 36351 1 1 52 PRO CG C 18.209 4.802 -6.759 1.00 . A A . 52 PRO CG 1 1 12 36352 1 1 52 PRO HA H 19.975 2.330 -5.511 1.00 . A A . 52 PRO HA 1 1 12 36353 1 1 52 PRO HB2 H 19.465 4.961 -4.988 1.00 . A A . 52 PRO HB2 1 1 12 36354 1 1 52 PRO HB3 H 20.311 4.421 -6.466 1.00 . A A . 52 PRO HB3 1 1 12 36355 1 1 52 PRO HD2 H 16.951 3.535 -7.966 1.00 . A A . 52 PRO HD2 1 1 12 36356 1 1 52 PRO HD3 H 18.669 3.583 -8.461 1.00 . A A . 52 PRO HD3 1 1 12 36357 1 1 52 PRO HG2 H 17.326 4.957 -6.142 1.00 . A A . 52 PRO HG2 1 1 12 36358 1 1 52 PRO HG3 H 18.433 5.687 -7.350 1.00 . A A . 52 PRO HG3 1 1 12 36359 1 1 52 PRO N N 18.297 2.448 -6.752 1.00 . A A . 52 PRO N 1 1 12 36360 1 1 52 PRO O O 16.995 2.930 -4.352 1.00 . A A . 52 PRO O 1 1 12 36361 1 1 53 PRO C C 17.722 4.080 -1.464 1.00 . A A . 53 PRO C 1 1 12 36362 1 1 53 PRO CA C 18.192 2.674 -1.846 1.00 . A A . 53 PRO CA 1 1 12 36363 1 1 53 PRO CB C 19.231 2.140 -0.855 1.00 . A A . 53 PRO CB 1 1 12 36364 1 1 53 PRO CD C 20.290 2.383 -2.986 1.00 . A A . 53 PRO CD 1 1 12 36365 1 1 53 PRO CG C 20.581 2.467 -1.496 1.00 . A A . 53 PRO CG 1 1 12 36366 1 1 53 PRO HA H 17.327 2.012 -1.868 1.00 . A A . 53 PRO HA 1 1 12 36367 1 1 53 PRO HB2 H 19.129 2.594 0.129 1.00 . A A . 53 PRO HB2 1 1 12 36368 1 1 53 PRO HB3 H 19.135 1.058 -0.784 1.00 . A A . 53 PRO HB3 1 1 12 36369 1 1 53 PRO HD2 H 20.901 3.107 -3.526 1.00 . A A . 53 PRO HD2 1 1 12 36370 1 1 53 PRO HD3 H 20.495 1.371 -3.339 1.00 . A A . 53 PRO HD3 1 1 12 36371 1 1 53 PRO HG2 H 20.886 3.479 -1.242 1.00 . A A . 53 PRO HG2 1 1 12 36372 1 1 53 PRO HG3 H 21.356 1.757 -1.211 1.00 . A A . 53 PRO HG3 1 1 12 36373 1 1 53 PRO N N 18.870 2.661 -3.137 1.00 . A A . 53 PRO N 1 1 12 36374 1 1 53 PRO O O 16.696 4.243 -0.806 1.00 . A A . 53 PRO O 1 1 12 36375 1 1 54 LEU C C 18.962 7.315 -2.635 1.00 . A A . 54 LEU C 1 1 12 36376 1 1 54 LEU CA C 18.264 6.504 -1.555 1.00 . A A . 54 LEU CA 1 1 12 36377 1 1 54 LEU CB C 18.818 6.830 -0.157 1.00 . A A . 54 LEU CB 1 1 12 36378 1 1 54 LEU CD1 C 21.342 7.327 -0.271 1.00 . A A . 54 LEU CD1 1 1 12 36379 1 1 54 LEU CD2 C 20.400 6.152 1.693 1.00 . A A . 54 LEU CD2 1 1 12 36380 1 1 54 LEU CG C 20.252 6.356 0.182 1.00 . A A . 54 LEU CG 1 1 12 36381 1 1 54 LEU H H 19.305 4.947 -2.410 1.00 . A A . 54 LEU H 1 1 12 36382 1 1 54 LEU HA H 17.196 6.722 -1.584 1.00 . A A . 54 LEU HA 1 1 12 36383 1 1 54 LEU HB2 H 18.775 7.907 -0.039 1.00 . A A . 54 LEU HB2 1 1 12 36384 1 1 54 LEU HB3 H 18.130 6.381 0.559 1.00 . A A . 54 LEU HB3 1 1 12 36385 1 1 54 LEU HD11 H 21.299 7.498 -1.344 1.00 . A A . 54 LEU HD11 1 1 12 36386 1 1 54 LEU HD12 H 21.236 8.282 0.241 1.00 . A A . 54 LEU HD12 1 1 12 36387 1 1 54 LEU HD13 H 22.319 6.904 -0.040 1.00 . A A . 54 LEU HD13 1 1 12 36388 1 1 54 LEU HD21 H 19.666 5.426 2.045 1.00 . A A . 54 LEU HD21 1 1 12 36389 1 1 54 LEU HD22 H 21.394 5.758 1.907 1.00 . A A . 54 LEU HD22 1 1 12 36390 1 1 54 LEU HD23 H 20.265 7.095 2.220 1.00 . A A . 54 LEU HD23 1 1 12 36391 1 1 54 LEU HG H 20.442 5.394 -0.283 1.00 . A A . 54 LEU HG 1 1 12 36392 1 1 54 LEU N N 18.474 5.103 -1.859 1.00 . A A . 54 LEU N 1 1 12 36393 1 1 54 LEU O O 19.835 6.779 -3.324 1.00 . A A . 54 LEU O 1 1 12 36394 1 1 55 PHE C C 18.757 10.925 -3.450 1.00 . A A . 55 PHE C 1 1 12 36395 1 1 55 PHE CA C 19.256 9.512 -3.707 1.00 . A A . 55 PHE CA 1 1 12 36396 1 1 55 PHE CB C 18.972 9.150 -5.178 1.00 . A A . 55 PHE CB 1 1 12 36397 1 1 55 PHE CD1 C 16.713 10.031 -5.983 1.00 . A A . 55 PHE CD1 1 1 12 36398 1 1 55 PHE CD2 C 16.949 7.670 -5.492 1.00 . A A . 55 PHE CD2 1 1 12 36399 1 1 55 PHE CE1 C 15.388 9.817 -6.394 1.00 . A A . 55 PHE CE1 1 1 12 36400 1 1 55 PHE CE2 C 15.634 7.445 -5.931 1.00 . A A . 55 PHE CE2 1 1 12 36401 1 1 55 PHE CG C 17.510 8.955 -5.550 1.00 . A A . 55 PHE CG 1 1 12 36402 1 1 55 PHE CZ C 14.854 8.518 -6.392 1.00 . A A . 55 PHE CZ 1 1 12 36403 1 1 55 PHE H H 17.863 8.970 -2.196 1.00 . A A . 55 PHE H 1 1 12 36404 1 1 55 PHE HA H 20.332 9.479 -3.523 1.00 . A A . 55 PHE HA 1 1 12 36405 1 1 55 PHE HB2 H 19.399 9.921 -5.819 1.00 . A A . 55 PHE HB2 1 1 12 36406 1 1 55 PHE HB3 H 19.508 8.234 -5.420 1.00 . A A . 55 PHE HB3 1 1 12 36407 1 1 55 PHE HD1 H 17.099 11.034 -5.987 1.00 . A A . 55 PHE HD1 1 1 12 36408 1 1 55 PHE HD2 H 17.543 6.857 -5.107 1.00 . A A . 55 PHE HD2 1 1 12 36409 1 1 55 PHE HE1 H 14.782 10.656 -6.707 1.00 . A A . 55 PHE HE1 1 1 12 36410 1 1 55 PHE HE2 H 15.227 6.448 -5.912 1.00 . A A . 55 PHE HE2 1 1 12 36411 1 1 55 PHE HZ H 13.848 8.351 -6.739 1.00 . A A . 55 PHE HZ 1 1 12 36412 1 1 55 PHE N N 18.589 8.580 -2.799 1.00 . A A . 55 PHE N 1 1 12 36413 1 1 55 PHE O O 17.680 11.106 -2.881 1.00 . A A . 55 PHE O 1 1 12 36414 1 1 56 ALA C C 18.477 13.338 -5.614 1.00 . A A . 56 ALA C 1 1 12 36415 1 1 56 ALA CA C 18.925 13.247 -4.154 1.00 . A A . 56 ALA CA 1 1 12 36416 1 1 56 ALA CB C 19.966 14.326 -3.836 1.00 . A A . 56 ALA CB 1 1 12 36417 1 1 56 ALA H H 20.340 11.717 -4.449 1.00 . A A . 56 ALA H 1 1 12 36418 1 1 56 ALA HA H 18.052 13.371 -3.510 1.00 . A A . 56 ALA HA 1 1 12 36419 1 1 56 ALA HB1 H 20.322 14.213 -2.813 1.00 . A A . 56 ALA HB1 1 1 12 36420 1 1 56 ALA HB2 H 20.807 14.248 -4.525 1.00 . A A . 56 ALA HB2 1 1 12 36421 1 1 56 ALA HB3 H 19.515 15.313 -3.943 1.00 . A A . 56 ALA HB3 1 1 12 36422 1 1 56 ALA N N 19.491 11.928 -3.934 1.00 . A A . 56 ALA N 1 1 12 36423 1 1 56 ALA O O 18.947 12.580 -6.470 1.00 . A A . 56 ALA O 1 1 12 36424 1 1 57 MET C C 16.945 16.095 -7.341 1.00 . A A . 57 MET C 1 1 12 36425 1 1 57 MET CA C 17.153 14.592 -7.263 1.00 . A A . 57 MET CA 1 1 12 36426 1 1 57 MET CB C 15.828 13.848 -7.505 1.00 . A A . 57 MET CB 1 1 12 36427 1 1 57 MET CE C 12.570 14.227 -8.989 1.00 . A A . 57 MET CE 1 1 12 36428 1 1 57 MET CG C 15.356 13.644 -8.945 1.00 . A A . 57 MET CG 1 1 12 36429 1 1 57 MET H H 17.257 14.901 -5.183 1.00 . A A . 57 MET H 1 1 12 36430 1 1 57 MET HA H 17.894 14.267 -7.984 1.00 . A A . 57 MET HA 1 1 12 36431 1 1 57 MET HB2 H 15.946 12.848 -7.110 1.00 . A A . 57 MET HB2 1 1 12 36432 1 1 57 MET HB3 H 15.046 14.359 -6.947 1.00 . A A . 57 MET HB3 1 1 12 36433 1 1 57 MET HE1 H 12.778 14.865 -8.131 1.00 . A A . 57 MET HE1 1 1 12 36434 1 1 57 MET HE2 H 12.675 14.822 -9.893 1.00 . A A . 57 MET HE2 1 1 12 36435 1 1 57 MET HE3 H 11.547 13.854 -8.937 1.00 . A A . 57 MET HE3 1 1 12 36436 1 1 57 MET HG2 H 15.328 14.588 -9.476 1.00 . A A . 57 MET HG2 1 1 12 36437 1 1 57 MET HG3 H 16.082 13.007 -9.446 1.00 . A A . 57 MET HG3 1 1 12 36438 1 1 57 MET N N 17.597 14.287 -5.916 1.00 . A A . 57 MET N 1 1 12 36439 1 1 57 MET O O 16.682 16.759 -6.332 1.00 . A A . 57 MET O 1 1 12 36440 1 1 57 MET SD S 13.725 12.833 -9.044 1.00 . A A . 57 MET SD 1 1 12 36441 1 1 58 LYS C C 14.834 17.755 -8.780 1.00 . A A . 58 LYS C 1 1 12 36442 1 1 58 LYS CA C 16.339 17.924 -8.838 1.00 . A A . 58 LYS CA 1 1 12 36443 1 1 58 LYS CB C 16.838 18.392 -10.210 1.00 . A A . 58 LYS CB 1 1 12 36444 1 1 58 LYS CD C 15.352 20.258 -11.206 1.00 . A A . 58 LYS CD 1 1 12 36445 1 1 58 LYS CE C 15.408 21.702 -11.721 1.00 . A A . 58 LYS CE 1 1 12 36446 1 1 58 LYS CG C 16.687 19.883 -10.538 1.00 . A A . 58 LYS CG 1 1 12 36447 1 1 58 LYS H H 16.934 15.924 -9.311 1.00 . A A . 58 LYS H 1 1 12 36448 1 1 58 LYS HA H 16.670 18.611 -8.055 1.00 . A A . 58 LYS HA 1 1 12 36449 1 1 58 LYS HB2 H 17.906 18.193 -10.227 1.00 . A A . 58 LYS HB2 1 1 12 36450 1 1 58 LYS HB3 H 16.351 17.803 -10.982 1.00 . A A . 58 LYS HB3 1 1 12 36451 1 1 58 LYS HD2 H 15.139 19.578 -12.032 1.00 . A A . 58 LYS HD2 1 1 12 36452 1 1 58 LYS HD3 H 14.545 20.180 -10.483 1.00 . A A . 58 LYS HD3 1 1 12 36453 1 1 58 LYS HE2 H 14.397 22.107 -11.797 1.00 . A A . 58 LYS HE2 1 1 12 36454 1 1 58 LYS HE3 H 15.967 22.304 -11.001 1.00 . A A . 58 LYS HE3 1 1 12 36455 1 1 58 LYS HG2 H 16.846 20.470 -9.636 1.00 . A A . 58 LYS HG2 1 1 12 36456 1 1 58 LYS HG3 H 17.493 20.146 -11.220 1.00 . A A . 58 LYS HG3 1 1 12 36457 1 1 58 LYS HZ1 H 16.836 21.145 -13.128 1.00 . A A . 58 LYS HZ1 1 1 12 36458 1 1 58 LYS HZ2 H 15.392 21.570 -13.787 1.00 . A A . 58 LYS HZ2 1 1 12 36459 1 1 58 LYS HZ3 H 16.412 22.726 -13.203 1.00 . A A . 58 LYS HZ3 1 1 12 36460 1 1 58 LYS N N 16.881 16.601 -8.565 1.00 . A A . 58 LYS N 1 1 12 36461 1 1 58 LYS NZ N 16.053 21.790 -13.048 1.00 . A A . 58 LYS NZ 1 1 12 36462 1 1 58 LYS O O 14.336 16.706 -9.168 1.00 . A A . 58 LYS O 1 1 12 36463 1 1 59 GLY C C 11.938 18.274 -9.271 1.00 . A A . 59 GLY C 1 1 12 36464 1 1 59 GLY CA C 12.703 18.730 -8.034 1.00 . A A . 59 GLY CA 1 1 12 36465 1 1 59 GLY H H 14.634 19.615 -8.111 1.00 . A A . 59 GLY H 1 1 12 36466 1 1 59 GLY HA2 H 12.524 18.037 -7.217 1.00 . A A . 59 GLY HA2 1 1 12 36467 1 1 59 GLY HA3 H 12.375 19.724 -7.732 1.00 . A A . 59 GLY HA3 1 1 12 36468 1 1 59 GLY N N 14.127 18.763 -8.296 1.00 . A A . 59 GLY N 1 1 12 36469 1 1 59 GLY O O 11.550 17.113 -9.375 1.00 . A A . 59 GLY O 1 1 12 36470 1 1 60 LYS C C 12.110 18.051 -12.330 1.00 . A A . 60 LYS C 1 1 12 36471 1 1 60 LYS CA C 11.100 18.841 -11.502 1.00 . A A . 60 LYS CA 1 1 12 36472 1 1 60 LYS CB C 10.606 20.126 -12.166 1.00 . A A . 60 LYS CB 1 1 12 36473 1 1 60 LYS CD C 9.423 21.289 -14.009 1.00 . A A . 60 LYS CD 1 1 12 36474 1 1 60 LYS CE C 8.638 21.124 -15.308 1.00 . A A . 60 LYS CE 1 1 12 36475 1 1 60 LYS CG C 9.867 19.916 -13.489 1.00 . A A . 60 LYS CG 1 1 12 36476 1 1 60 LYS H H 12.034 20.121 -10.078 1.00 . A A . 60 LYS H 1 1 12 36477 1 1 60 LYS HA H 10.232 18.207 -11.312 1.00 . A A . 60 LYS HA 1 1 12 36478 1 1 60 LYS HB2 H 9.909 20.595 -11.473 1.00 . A A . 60 LYS HB2 1 1 12 36479 1 1 60 LYS HB3 H 11.451 20.797 -12.325 1.00 . A A . 60 LYS HB3 1 1 12 36480 1 1 60 LYS HD2 H 8.791 21.781 -13.265 1.00 . A A . 60 LYS HD2 1 1 12 36481 1 1 60 LYS HD3 H 10.307 21.905 -14.195 1.00 . A A . 60 LYS HD3 1 1 12 36482 1 1 60 LYS HE2 H 9.250 20.577 -16.024 1.00 . A A . 60 LYS HE2 1 1 12 36483 1 1 60 LYS HE3 H 7.736 20.543 -15.114 1.00 . A A . 60 LYS HE3 1 1 12 36484 1 1 60 LYS HG2 H 10.530 19.446 -14.218 1.00 . A A . 60 LYS HG2 1 1 12 36485 1 1 60 LYS HG3 H 8.994 19.282 -13.320 1.00 . A A . 60 LYS HG3 1 1 12 36486 1 1 60 LYS HZ1 H 9.092 23.014 -16.006 1.00 . A A . 60 LYS HZ1 1 1 12 36487 1 1 60 LYS HZ2 H 7.793 22.332 -16.768 1.00 . A A . 60 LYS HZ2 1 1 12 36488 1 1 60 LYS HZ3 H 7.663 22.939 -15.234 1.00 . A A . 60 LYS HZ3 1 1 12 36489 1 1 60 LYS N N 11.719 19.176 -10.226 1.00 . A A . 60 LYS N 1 1 12 36490 1 1 60 LYS NZ N 8.268 22.434 -15.875 1.00 . A A . 60 LYS NZ 1 1 12 36491 1 1 60 LYS O O 12.901 18.626 -13.080 1.00 . A A . 60 LYS O 1 1 12 36492 1 1 61 LYS C C 12.152 14.428 -12.678 1.00 . A A . 61 LYS C 1 1 12 36493 1 1 61 LYS CA C 12.908 15.743 -12.856 1.00 . A A . 61 LYS CA 1 1 12 36494 1 1 61 LYS CB C 14.326 15.656 -12.260 1.00 . A A . 61 LYS CB 1 1 12 36495 1 1 61 LYS CD C 16.537 14.430 -12.479 1.00 . A A . 61 LYS CD 1 1 12 36496 1 1 61 LYS CE C 17.625 13.994 -13.463 1.00 . A A . 61 LYS CE 1 1 12 36497 1 1 61 LYS CG C 15.400 15.138 -13.232 1.00 . A A . 61 LYS CG 1 1 12 36498 1 1 61 LYS H H 11.477 16.335 -11.469 1.00 . A A . 61 LYS H 1 1 12 36499 1 1 61 LYS HA H 12.950 16.004 -13.911 1.00 . A A . 61 LYS HA 1 1 12 36500 1 1 61 LYS HB2 H 14.637 16.642 -11.927 1.00 . A A . 61 LYS HB2 1 1 12 36501 1 1 61 LYS HB3 H 14.288 15.009 -11.388 1.00 . A A . 61 LYS HB3 1 1 12 36502 1 1 61 LYS HD2 H 16.969 15.111 -11.742 1.00 . A A . 61 LYS HD2 1 1 12 36503 1 1 61 LYS HD3 H 16.136 13.552 -11.970 1.00 . A A . 61 LYS HD3 1 1 12 36504 1 1 61 LYS HE2 H 17.175 13.398 -14.259 1.00 . A A . 61 LYS HE2 1 1 12 36505 1 1 61 LYS HE3 H 18.058 14.885 -13.919 1.00 . A A . 61 LYS HE3 1 1 12 36506 1 1 61 LYS HG2 H 14.971 14.440 -13.949 1.00 . A A . 61 LYS HG2 1 1 12 36507 1 1 61 LYS HG3 H 15.800 15.988 -13.786 1.00 . A A . 61 LYS HG3 1 1 12 36508 1 1 61 LYS HZ1 H 19.048 13.678 -11.982 1.00 . A A . 61 LYS HZ1 1 1 12 36509 1 1 61 LYS HZ2 H 18.366 12.296 -12.515 1.00 . A A . 61 LYS HZ2 1 1 12 36510 1 1 61 LYS HZ3 H 19.480 13.077 -13.438 1.00 . A A . 61 LYS HZ3 1 1 12 36511 1 1 61 LYS N N 12.126 16.739 -12.141 1.00 . A A . 61 LYS N 1 1 12 36512 1 1 61 LYS NZ N 18.694 13.210 -12.812 1.00 . A A . 61 LYS NZ 1 1 12 36513 1 1 61 LYS O O 11.122 14.390 -11.997 1.00 . A A . 61 LYS O 1 1 12 36514 1 1 62 GLU C C 13.482 11.181 -12.493 1.00 . A A . 62 GLU C 1 1 12 36515 1 1 62 GLU CA C 12.262 11.999 -12.908 1.00 . A A . 62 GLU CA 1 1 12 36516 1 1 62 GLU CB C 11.511 11.433 -14.117 1.00 . A A . 62 GLU CB 1 1 12 36517 1 1 62 GLU CD C 9.773 9.689 -14.818 1.00 . A A . 62 GLU CD 1 1 12 36518 1 1 62 GLU CG C 10.903 10.046 -13.851 1.00 . A A . 62 GLU CG 1 1 12 36519 1 1 62 GLU H H 13.583 13.413 -13.696 1.00 . A A . 62 GLU H 1 1 12 36520 1 1 62 GLU HA H 11.573 12.054 -12.075 1.00 . A A . 62 GLU HA 1 1 12 36521 1 1 62 GLU HB2 H 10.717 12.142 -14.345 1.00 . A A . 62 GLU HB2 1 1 12 36522 1 1 62 GLU HB3 H 12.175 11.378 -14.980 1.00 . A A . 62 GLU HB3 1 1 12 36523 1 1 62 GLU HG2 H 11.692 9.295 -13.909 1.00 . A A . 62 GLU HG2 1 1 12 36524 1 1 62 GLU HG3 H 10.491 10.018 -12.845 1.00 . A A . 62 GLU HG3 1 1 12 36525 1 1 62 GLU N N 12.702 13.345 -13.212 1.00 . A A . 62 GLU N 1 1 12 36526 1 1 62 GLU O O 14.574 11.400 -13.028 1.00 . A A . 62 GLU O 1 1 12 36527 1 1 62 GLU OE1 O 9.059 10.580 -15.326 1.00 . A A . 62 GLU OE1 1 1 12 36528 1 1 62 GLU OE2 O 9.505 8.485 -15.034 1.00 . A A . 62 GLU OE2 1 1 12 36529 1 1 63 ASN C C 13.757 8.035 -10.619 1.00 . A A . 63 ASN C 1 1 12 36530 1 1 63 ASN CA C 14.361 9.354 -11.088 1.00 . A A . 63 ASN CA 1 1 12 36531 1 1 63 ASN CB C 15.211 9.970 -9.968 1.00 . A A . 63 ASN CB 1 1 12 36532 1 1 63 ASN CG C 16.440 9.118 -9.688 1.00 . A A . 63 ASN CG 1 1 12 36533 1 1 63 ASN H H 12.404 10.162 -11.113 1.00 . A A . 63 ASN H 1 1 12 36534 1 1 63 ASN HA H 15.005 9.159 -11.940 1.00 . A A . 63 ASN HA 1 1 12 36535 1 1 63 ASN HB2 H 15.542 10.955 -10.283 1.00 . A A . 63 ASN HB2 1 1 12 36536 1 1 63 ASN HB3 H 14.615 10.072 -9.060 1.00 . A A . 63 ASN HB3 1 1 12 36537 1 1 63 ASN HD21 H 15.373 7.650 -8.812 1.00 . A A . 63 ASN HD21 1 1 12 36538 1 1 63 ASN HD22 H 17.074 7.286 -9.105 1.00 . A A . 63 ASN HD22 1 1 12 36539 1 1 63 ASN N N 13.316 10.264 -11.534 1.00 . A A . 63 ASN N 1 1 12 36540 1 1 63 ASN ND2 N 16.290 7.930 -9.141 1.00 . A A . 63 ASN ND2 1 1 12 36541 1 1 63 ASN O O 13.386 7.885 -9.455 1.00 . A A . 63 ASN O 1 1 12 36542 1 1 63 ASN OD1 O 17.554 9.519 -10.001 1.00 . A A . 63 ASN OD1 1 1 12 36543 1 1 64 THR C C 13.915 4.950 -10.242 1.00 . A A . 64 THR C 1 1 12 36544 1 1 64 THR CA C 13.052 5.782 -11.204 1.00 . A A . 64 THR CA 1 1 12 36545 1 1 64 THR CB C 12.840 5.081 -12.560 1.00 . A A . 64 THR CB 1 1 12 36546 1 1 64 THR CG2 C 11.937 3.855 -12.510 1.00 . A A . 64 THR CG2 1 1 12 36547 1 1 64 THR H H 13.929 7.231 -12.466 1.00 . A A . 64 THR H 1 1 12 36548 1 1 64 THR HA H 12.089 5.983 -10.736 1.00 . A A . 64 THR HA 1 1 12 36549 1 1 64 THR HB H 13.812 4.774 -12.938 1.00 . A A . 64 THR HB 1 1 12 36550 1 1 64 THR HG1 H 12.112 5.555 -14.322 1.00 . A A . 64 THR HG1 1 1 12 36551 1 1 64 THR HG21 H 12.367 3.108 -11.851 1.00 . A A . 64 THR HG21 1 1 12 36552 1 1 64 THR HG22 H 10.943 4.127 -12.163 1.00 . A A . 64 THR HG22 1 1 12 36553 1 1 64 THR HG23 H 11.858 3.421 -13.506 1.00 . A A . 64 THR HG23 1 1 12 36554 1 1 64 THR N N 13.699 7.049 -11.497 1.00 . A A . 64 THR N 1 1 12 36555 1 1 64 THR O O 15.151 4.934 -10.332 1.00 . A A . 64 THR O 1 1 12 36556 1 1 64 THR OG1 O 12.268 6.004 -13.469 1.00 . A A . 64 THR OG1 1 1 12 36557 1 1 65 LEU C C 13.587 1.867 -9.095 1.00 . A A . 65 LEU C 1 1 12 36558 1 1 65 LEU CA C 13.749 3.226 -8.421 1.00 . A A . 65 LEU CA 1 1 12 36559 1 1 65 LEU CB C 12.878 3.203 -7.147 1.00 . A A . 65 LEU CB 1 1 12 36560 1 1 65 LEU CD1 C 11.486 4.896 -5.866 1.00 . A A . 65 LEU CD1 1 1 12 36561 1 1 65 LEU CD2 C 13.748 4.303 -5.037 1.00 . A A . 65 LEU CD2 1 1 12 36562 1 1 65 LEU CG C 12.902 4.495 -6.299 1.00 . A A . 65 LEU CG 1 1 12 36563 1 1 65 LEU H H 12.228 4.312 -9.382 1.00 . A A . 65 LEU H 1 1 12 36564 1 1 65 LEU HA H 14.791 3.418 -8.171 1.00 . A A . 65 LEU HA 1 1 12 36565 1 1 65 LEU HB2 H 11.853 2.997 -7.457 1.00 . A A . 65 LEU HB2 1 1 12 36566 1 1 65 LEU HB3 H 13.186 2.354 -6.529 1.00 . A A . 65 LEU HB3 1 1 12 36567 1 1 65 LEU HD11 H 11.015 4.089 -5.314 1.00 . A A . 65 LEU HD11 1 1 12 36568 1 1 65 LEU HD12 H 11.525 5.791 -5.244 1.00 . A A . 65 LEU HD12 1 1 12 36569 1 1 65 LEU HD13 H 10.883 5.117 -6.748 1.00 . A A . 65 LEU HD13 1 1 12 36570 1 1 65 LEU HD21 H 14.757 3.992 -5.307 1.00 . A A . 65 LEU HD21 1 1 12 36571 1 1 65 LEU HD22 H 13.807 5.234 -4.479 1.00 . A A . 65 LEU HD22 1 1 12 36572 1 1 65 LEU HD23 H 13.297 3.551 -4.396 1.00 . A A . 65 LEU HD23 1 1 12 36573 1 1 65 LEU HG H 13.324 5.314 -6.881 1.00 . A A . 65 LEU HG 1 1 12 36574 1 1 65 LEU N N 13.239 4.235 -9.343 1.00 . A A . 65 LEU N 1 1 12 36575 1 1 65 LEU O O 12.633 1.680 -9.852 1.00 . A A . 65 LEU O 1 1 12 36576 1 1 66 ARG C C 14.138 -1.319 -7.886 1.00 . A A . 66 ARG C 1 1 12 36577 1 1 66 ARG CA C 14.272 -0.506 -9.166 1.00 . A A . 66 ARG CA 1 1 12 36578 1 1 66 ARG CB C 15.459 -0.975 -10.028 1.00 . A A . 66 ARG CB 1 1 12 36579 1 1 66 ARG CD C 16.940 -0.522 -12.035 1.00 . A A . 66 ARG CD 1 1 12 36580 1 1 66 ARG CG C 15.915 0.066 -11.065 1.00 . A A . 66 ARG CG 1 1 12 36581 1 1 66 ARG CZ C 18.955 0.401 -13.179 1.00 . A A . 66 ARG CZ 1 1 12 36582 1 1 66 ARG H H 15.205 1.063 -8.129 1.00 . A A . 66 ARG H 1 1 12 36583 1 1 66 ARG HA H 13.360 -0.619 -9.755 1.00 . A A . 66 ARG HA 1 1 12 36584 1 1 66 ARG HB2 H 16.307 -1.209 -9.382 1.00 . A A . 66 ARG HB2 1 1 12 36585 1 1 66 ARG HB3 H 15.166 -1.893 -10.538 1.00 . A A . 66 ARG HB3 1 1 12 36586 1 1 66 ARG HD2 H 17.610 -1.185 -11.486 1.00 . A A . 66 ARG HD2 1 1 12 36587 1 1 66 ARG HD3 H 16.418 -1.092 -12.802 1.00 . A A . 66 ARG HD3 1 1 12 36588 1 1 66 ARG HE H 17.236 1.429 -12.780 1.00 . A A . 66 ARG HE 1 1 12 36589 1 1 66 ARG HG2 H 15.063 0.437 -11.632 1.00 . A A . 66 ARG HG2 1 1 12 36590 1 1 66 ARG HG3 H 16.374 0.907 -10.543 1.00 . A A . 66 ARG HG3 1 1 12 36591 1 1 66 ARG HH11 H 18.941 -1.637 -13.184 1.00 . A A . 66 ARG HH11 1 1 12 36592 1 1 66 ARG HH12 H 20.416 -0.924 -13.736 1.00 . A A . 66 ARG HH12 1 1 12 36593 1 1 66 ARG HH21 H 19.197 2.385 -13.593 1.00 . A A . 66 ARG HH21 1 1 12 36594 1 1 66 ARG HH22 H 20.615 1.421 -13.839 1.00 . A A . 66 ARG HH22 1 1 12 36595 1 1 66 ARG N N 14.426 0.889 -8.756 1.00 . A A . 66 ARG N 1 1 12 36596 1 1 66 ARG NE N 17.723 0.539 -12.683 1.00 . A A . 66 ARG NE 1 1 12 36597 1 1 66 ARG NH1 N 19.526 -0.794 -13.259 1.00 . A A . 66 ARG NH1 1 1 12 36598 1 1 66 ARG NH2 N 19.634 1.477 -13.557 1.00 . A A . 66 ARG NH2 1 1 12 36599 1 1 66 ARG O O 14.899 -1.094 -6.947 1.00 . A A . 66 ARG O 1 1 12 36600 1 1 67 ILE C C 12.789 -4.364 -6.941 1.00 . A A . 67 ILE C 1 1 12 36601 1 1 67 ILE CA C 12.696 -2.879 -6.610 1.00 . A A . 67 ILE CA 1 1 12 36602 1 1 67 ILE CB C 11.263 -2.404 -6.268 1.00 . A A . 67 ILE CB 1 1 12 36603 1 1 67 ILE CD1 C 9.818 -0.286 -6.037 1.00 . A A . 67 ILE CD1 1 1 12 36604 1 1 67 ILE CG1 C 11.220 -0.891 -5.944 1.00 . A A . 67 ILE CG1 1 1 12 36605 1 1 67 ILE CG2 C 10.676 -3.224 -5.108 1.00 . A A . 67 ILE CG2 1 1 12 36606 1 1 67 ILE H H 12.561 -2.369 -8.607 1.00 . A A . 67 ILE H 1 1 12 36607 1 1 67 ILE HA H 13.363 -2.643 -5.790 1.00 . A A . 67 ILE HA 1 1 12 36608 1 1 67 ILE HB H 10.643 -2.571 -7.147 1.00 . A A . 67 ILE HB 1 1 12 36609 1 1 67 ILE HD11 H 9.374 -0.533 -7.000 1.00 . A A . 67 ILE HD11 1 1 12 36610 1 1 67 ILE HD12 H 9.197 -0.660 -5.226 1.00 . A A . 67 ILE HD12 1 1 12 36611 1 1 67 ILE HD13 H 9.892 0.797 -5.959 1.00 . A A . 67 ILE HD13 1 1 12 36612 1 1 67 ILE HG12 H 11.607 -0.718 -4.942 1.00 . A A . 67 ILE HG12 1 1 12 36613 1 1 67 ILE HG13 H 11.839 -0.335 -6.646 1.00 . A A . 67 ILE HG13 1 1 12 36614 1 1 67 ILE HG21 H 11.302 -3.136 -4.221 1.00 . A A . 67 ILE HG21 1 1 12 36615 1 1 67 ILE HG22 H 9.671 -2.881 -4.870 1.00 . A A . 67 ILE HG22 1 1 12 36616 1 1 67 ILE HG23 H 10.604 -4.274 -5.381 1.00 . A A . 67 ILE HG23 1 1 12 36617 1 1 67 ILE N N 13.147 -2.196 -7.804 1.00 . A A . 67 ILE N 1 1 12 36618 1 1 67 ILE O O 12.150 -4.824 -7.891 1.00 . A A . 67 ILE O 1 1 12 36619 1 1 68 LEU C C 13.658 -7.464 -5.431 1.00 . A A . 68 LEU C 1 1 12 36620 1 1 68 LEU CA C 13.918 -6.499 -6.582 1.00 . A A . 68 LEU CA 1 1 12 36621 1 1 68 LEU CB C 15.311 -6.622 -7.223 1.00 . A A . 68 LEU CB 1 1 12 36622 1 1 68 LEU CD1 C 17.801 -6.782 -7.128 1.00 . A A . 68 LEU CD1 1 1 12 36623 1 1 68 LEU CD2 C 16.592 -5.639 -5.293 1.00 . A A . 68 LEU CD2 1 1 12 36624 1 1 68 LEU CG C 16.519 -6.781 -6.292 1.00 . A A . 68 LEU CG 1 1 12 36625 1 1 68 LEU H H 14.049 -4.746 -5.374 1.00 . A A . 68 LEU H 1 1 12 36626 1 1 68 LEU HA H 13.247 -6.779 -7.384 1.00 . A A . 68 LEU HA 1 1 12 36627 1 1 68 LEU HB2 H 15.293 -7.505 -7.855 1.00 . A A . 68 LEU HB2 1 1 12 36628 1 1 68 LEU HB3 H 15.467 -5.764 -7.879 1.00 . A A . 68 LEU HB3 1 1 12 36629 1 1 68 LEU HD11 H 17.763 -7.591 -7.853 1.00 . A A . 68 LEU HD11 1 1 12 36630 1 1 68 LEU HD12 H 17.909 -5.833 -7.656 1.00 . A A . 68 LEU HD12 1 1 12 36631 1 1 68 LEU HD13 H 18.664 -6.945 -6.485 1.00 . A A . 68 LEU HD13 1 1 12 36632 1 1 68 LEU HD21 H 16.427 -4.687 -5.799 1.00 . A A . 68 LEU HD21 1 1 12 36633 1 1 68 LEU HD22 H 15.814 -5.788 -4.548 1.00 . A A . 68 LEU HD22 1 1 12 36634 1 1 68 LEU HD23 H 17.555 -5.646 -4.796 1.00 . A A . 68 LEU HD23 1 1 12 36635 1 1 68 LEU HG H 16.448 -7.725 -5.751 1.00 . A A . 68 LEU HG 1 1 12 36636 1 1 68 LEU N N 13.613 -5.120 -6.213 1.00 . A A . 68 LEU N 1 1 12 36637 1 1 68 LEU O O 13.757 -7.118 -4.252 1.00 . A A . 68 LEU O 1 1 12 36638 1 1 69 ASP C C 14.500 -10.119 -4.297 1.00 . A A . 69 ASP C 1 1 12 36639 1 1 69 ASP CA C 13.144 -9.818 -4.904 1.00 . A A . 69 ASP CA 1 1 12 36640 1 1 69 ASP CB C 12.593 -11.044 -5.645 1.00 . A A . 69 ASP CB 1 1 12 36641 1 1 69 ASP CG C 12.526 -12.309 -4.778 1.00 . A A . 69 ASP CG 1 1 12 36642 1 1 69 ASP H H 13.318 -8.884 -6.800 1.00 . A A . 69 ASP H 1 1 12 36643 1 1 69 ASP HA H 12.446 -9.548 -4.116 1.00 . A A . 69 ASP HA 1 1 12 36644 1 1 69 ASP HB2 H 11.596 -10.813 -6.022 1.00 . A A . 69 ASP HB2 1 1 12 36645 1 1 69 ASP HB3 H 13.242 -11.252 -6.492 1.00 . A A . 69 ASP HB3 1 1 12 36646 1 1 69 ASP N N 13.325 -8.694 -5.811 1.00 . A A . 69 ASP N 1 1 12 36647 1 1 69 ASP O O 15.424 -10.498 -5.029 1.00 . A A . 69 ASP O 1 1 12 36648 1 1 69 ASP OD1 O 12.600 -12.208 -3.534 1.00 . A A . 69 ASP OD1 1 1 12 36649 1 1 69 ASP OD2 O 12.396 -13.413 -5.363 1.00 . A A . 69 ASP OD2 1 1 12 36650 1 1 70 ALA C C 15.474 -11.291 -1.160 1.00 . A A . 70 ALA C 1 1 12 36651 1 1 70 ALA CA C 15.791 -10.197 -2.187 1.00 . A A . 70 ALA CA 1 1 12 36652 1 1 70 ALA CB C 16.271 -8.905 -1.519 1.00 . A A . 70 ALA CB 1 1 12 36653 1 1 70 ALA H H 13.803 -9.600 -2.473 1.00 . A A . 70 ALA H 1 1 12 36654 1 1 70 ALA HA H 16.585 -10.564 -2.835 1.00 . A A . 70 ALA HA 1 1 12 36655 1 1 70 ALA HB1 H 16.386 -8.121 -2.266 1.00 . A A . 70 ALA HB1 1 1 12 36656 1 1 70 ALA HB2 H 15.551 -8.581 -0.769 1.00 . A A . 70 ALA HB2 1 1 12 36657 1 1 70 ALA HB3 H 17.225 -9.087 -1.024 1.00 . A A . 70 ALA HB3 1 1 12 36658 1 1 70 ALA N N 14.619 -9.902 -2.990 1.00 . A A . 70 ALA N 1 1 12 36659 1 1 70 ALA O O 16.276 -11.540 -0.255 1.00 . A A . 70 ALA O 1 1 12 36660 1 1 71 THR C C 14.049 -14.325 -0.947 1.00 . A A . 71 THR C 1 1 12 36661 1 1 71 THR CA C 13.867 -12.951 -0.316 1.00 . A A . 71 THR CA 1 1 12 36662 1 1 71 THR CB C 12.471 -12.668 0.230 1.00 . A A . 71 THR CB 1 1 12 36663 1 1 71 THR CG2 C 11.378 -12.302 -0.755 1.00 . A A . 71 THR CG2 1 1 12 36664 1 1 71 THR H H 13.694 -11.754 -2.042 1.00 . A A . 71 THR H 1 1 12 36665 1 1 71 THR HA H 14.445 -12.867 0.586 1.00 . A A . 71 THR HA 1 1 12 36666 1 1 71 THR HB H 12.602 -11.838 0.905 1.00 . A A . 71 THR HB 1 1 12 36667 1 1 71 THR HG1 H 11.119 -13.699 1.222 1.00 . A A . 71 THR HG1 1 1 12 36668 1 1 71 THR HG21 H 11.677 -11.400 -1.286 1.00 . A A . 71 THR HG21 1 1 12 36669 1 1 71 THR HG22 H 11.216 -13.123 -1.449 1.00 . A A . 71 THR HG22 1 1 12 36670 1 1 71 THR HG23 H 10.470 -12.090 -0.195 1.00 . A A . 71 THR HG23 1 1 12 36671 1 1 71 THR N N 14.312 -11.941 -1.255 1.00 . A A . 71 THR N 1 1 12 36672 1 1 71 THR O O 14.783 -15.169 -0.422 1.00 . A A . 71 THR O 1 1 12 36673 1 1 71 THR OG1 O 12.058 -13.776 0.983 1.00 . A A . 71 THR OG1 1 1 12 36674 1 1 72 ASN C C 12.705 -16.893 -1.676 1.00 . A A . 72 ASN C 1 1 12 36675 1 1 72 ASN CA C 13.050 -15.801 -2.695 1.00 . A A . 72 ASN CA 1 1 12 36676 1 1 72 ASN CB C 14.123 -16.244 -3.693 1.00 . A A . 72 ASN CB 1 1 12 36677 1 1 72 ASN CG C 13.579 -17.329 -4.623 1.00 . A A . 72 ASN CG 1 1 12 36678 1 1 72 ASN H H 12.949 -13.711 -2.516 1.00 . A A . 72 ASN H 1 1 12 36679 1 1 72 ASN HA H 12.142 -15.609 -3.260 1.00 . A A . 72 ASN HA 1 1 12 36680 1 1 72 ASN HB2 H 14.442 -15.391 -4.291 1.00 . A A . 72 ASN HB2 1 1 12 36681 1 1 72 ASN HB3 H 14.974 -16.622 -3.129 1.00 . A A . 72 ASN HB3 1 1 12 36682 1 1 72 ASN HD21 H 15.441 -17.904 -5.179 1.00 . A A . 72 ASN HD21 1 1 12 36683 1 1 72 ASN HD22 H 14.083 -18.748 -5.937 1.00 . A A . 72 ASN HD22 1 1 12 36684 1 1 72 ASN N N 13.390 -14.526 -2.087 1.00 . A A . 72 ASN N 1 1 12 36685 1 1 72 ASN ND2 N 14.446 -18.085 -5.270 1.00 . A A . 72 ASN ND2 1 1 12 36686 1 1 72 ASN O O 13.140 -18.038 -1.802 1.00 . A A . 72 ASN O 1 1 12 36687 1 1 72 ASN OD1 O 12.370 -17.478 -4.785 1.00 . A A . 72 ASN OD1 1 1 12 36688 1 1 73 ASN C C 10.496 -18.537 -0.031 1.00 . A A . 73 ASN C 1 1 12 36689 1 1 73 ASN CA C 11.512 -17.480 0.416 1.00 . A A . 73 ASN CA 1 1 12 36690 1 1 73 ASN CB C 11.067 -16.748 1.704 1.00 . A A . 73 ASN CB 1 1 12 36691 1 1 73 ASN CG C 9.711 -16.035 1.696 1.00 . A A . 73 ASN CG 1 1 12 36692 1 1 73 ASN H H 11.598 -15.603 -0.615 1.00 . A A . 73 ASN H 1 1 12 36693 1 1 73 ASN HA H 12.412 -18.030 0.688 1.00 . A A . 73 ASN HA 1 1 12 36694 1 1 73 ASN HB2 H 11.028 -17.488 2.499 1.00 . A A . 73 ASN HB2 1 1 12 36695 1 1 73 ASN HB3 H 11.842 -16.047 1.999 1.00 . A A . 73 ASN HB3 1 1 12 36696 1 1 73 ASN HD21 H 8.681 -17.770 1.838 1.00 . A A . 73 ASN HD21 1 1 12 36697 1 1 73 ASN HD22 H 7.724 -16.296 1.945 1.00 . A A . 73 ASN HD22 1 1 12 36698 1 1 73 ASN N N 11.898 -16.562 -0.663 1.00 . A A . 73 ASN N 1 1 12 36699 1 1 73 ASN ND2 N 8.608 -16.753 1.795 1.00 . A A . 73 ASN ND2 1 1 12 36700 1 1 73 ASN O O 9.780 -19.065 0.817 1.00 . A A . 73 ASN O 1 1 12 36701 1 1 73 ASN OD1 O 9.645 -14.807 1.658 1.00 . A A . 73 ASN OD1 1 1 12 36702 1 1 74 GLN C C 8.040 -19.282 -1.532 1.00 . A A . 74 GLN C 1 1 12 36703 1 1 74 GLN CA C 9.440 -19.690 -1.996 1.00 . A A . 74 GLN CA 1 1 12 36704 1 1 74 GLN CB C 9.750 -21.197 -1.920 1.00 . A A . 74 GLN CB 1 1 12 36705 1 1 74 GLN CD C 10.047 -23.251 -0.423 1.00 . A A . 74 GLN CD 1 1 12 36706 1 1 74 GLN CG C 10.008 -21.733 -0.504 1.00 . A A . 74 GLN CG 1 1 12 36707 1 1 74 GLN H H 11.147 -18.412 -1.905 1.00 . A A . 74 GLN H 1 1 12 36708 1 1 74 GLN HA H 9.492 -19.449 -3.054 1.00 . A A . 74 GLN HA 1 1 12 36709 1 1 74 GLN HB2 H 8.912 -21.738 -2.362 1.00 . A A . 74 GLN HB2 1 1 12 36710 1 1 74 GLN HB3 H 10.631 -21.402 -2.530 1.00 . A A . 74 GLN HB3 1 1 12 36711 1 1 74 GLN HE21 H 9.876 -23.211 1.602 1.00 . A A . 74 GLN HE21 1 1 12 36712 1 1 74 GLN HE22 H 10.111 -24.801 0.861 1.00 . A A . 74 GLN HE22 1 1 12 36713 1 1 74 GLN HG2 H 10.961 -21.342 -0.152 1.00 . A A . 74 GLN HG2 1 1 12 36714 1 1 74 GLN HG3 H 9.215 -21.390 0.154 1.00 . A A . 74 GLN HG3 1 1 12 36715 1 1 74 GLN N N 10.445 -18.860 -1.329 1.00 . A A . 74 GLN N 1 1 12 36716 1 1 74 GLN NE2 N 9.980 -23.793 0.775 1.00 . A A . 74 GLN NE2 1 1 12 36717 1 1 74 GLN O O 7.315 -20.043 -0.886 1.00 . A A . 74 GLN O 1 1 12 36718 1 1 74 GLN OE1 O 10.113 -23.944 -1.436 1.00 . A A . 74 GLN OE1 1 1 12 36719 1 1 75 LEU C C 5.247 -18.109 -1.772 1.00 . A A . 75 LEU C 1 1 12 36720 1 1 75 LEU CA C 6.513 -17.330 -1.405 1.00 . A A . 75 LEU CA 1 1 12 36721 1 1 75 LEU CB C 6.499 -15.921 -2.028 1.00 . A A . 75 LEU CB 1 1 12 36722 1 1 75 LEU CD1 C 7.788 -13.766 -2.129 1.00 . A A . 75 LEU CD1 1 1 12 36723 1 1 75 LEU CD2 C 6.691 -14.407 0.012 1.00 . A A . 75 LEU CD2 1 1 12 36724 1 1 75 LEU CG C 7.393 -14.943 -1.244 1.00 . A A . 75 LEU CG 1 1 12 36725 1 1 75 LEU H H 8.348 -17.515 -2.440 1.00 . A A . 75 LEU H 1 1 12 36726 1 1 75 LEU HA H 6.563 -17.255 -0.320 1.00 . A A . 75 LEU HA 1 1 12 36727 1 1 75 LEU HB2 H 6.837 -15.994 -3.064 1.00 . A A . 75 LEU HB2 1 1 12 36728 1 1 75 LEU HB3 H 5.482 -15.527 -2.057 1.00 . A A . 75 LEU HB3 1 1 12 36729 1 1 75 LEU HD11 H 8.307 -14.122 -3.020 1.00 . A A . 75 LEU HD11 1 1 12 36730 1 1 75 LEU HD12 H 6.901 -13.205 -2.432 1.00 . A A . 75 LEU HD12 1 1 12 36731 1 1 75 LEU HD13 H 8.458 -13.115 -1.571 1.00 . A A . 75 LEU HD13 1 1 12 36732 1 1 75 LEU HD21 H 6.425 -15.223 0.681 1.00 . A A . 75 LEU HD21 1 1 12 36733 1 1 75 LEU HD22 H 7.359 -13.732 0.549 1.00 . A A . 75 LEU HD22 1 1 12 36734 1 1 75 LEU HD23 H 5.786 -13.862 -0.261 1.00 . A A . 75 LEU HD23 1 1 12 36735 1 1 75 LEU HG H 8.311 -15.453 -0.949 1.00 . A A . 75 LEU HG 1 1 12 36736 1 1 75 LEU N N 7.710 -18.028 -1.852 1.00 . A A . 75 LEU N 1 1 12 36737 1 1 75 LEU O O 5.260 -18.876 -2.746 1.00 . A A . 75 LEU O 1 1 12 36738 1 1 76 PRO C C 2.331 -18.413 -2.558 1.00 . A A . 76 PRO C 1 1 12 36739 1 1 76 PRO CA C 2.944 -18.680 -1.190 1.00 . A A . 76 PRO CA 1 1 12 36740 1 1 76 PRO CB C 2.028 -18.292 -0.027 1.00 . A A . 76 PRO CB 1 1 12 36741 1 1 76 PRO CD C 3.994 -16.953 0.073 1.00 . A A . 76 PRO CD 1 1 12 36742 1 1 76 PRO CG C 2.499 -16.894 0.360 1.00 . A A . 76 PRO CG 1 1 12 36743 1 1 76 PRO HA H 3.180 -19.739 -1.107 1.00 . A A . 76 PRO HA 1 1 12 36744 1 1 76 PRO HB2 H 0.974 -18.312 -0.306 1.00 . A A . 76 PRO HB2 1 1 12 36745 1 1 76 PRO HB3 H 2.212 -18.966 0.809 1.00 . A A . 76 PRO HB3 1 1 12 36746 1 1 76 PRO HD2 H 4.345 -15.959 -0.195 1.00 . A A . 76 PRO HD2 1 1 12 36747 1 1 76 PRO HD3 H 4.524 -17.319 0.952 1.00 . A A . 76 PRO HD3 1 1 12 36748 1 1 76 PRO HG2 H 2.037 -16.151 -0.291 1.00 . A A . 76 PRO HG2 1 1 12 36749 1 1 76 PRO HG3 H 2.297 -16.674 1.409 1.00 . A A . 76 PRO HG3 1 1 12 36750 1 1 76 PRO N N 4.152 -17.901 -1.026 1.00 . A A . 76 PRO N 1 1 12 36751 1 1 76 PRO O O 1.901 -17.301 -2.851 1.00 . A A . 76 PRO O 1 1 12 36752 1 1 77 GLN C C -0.085 -19.614 -4.075 1.00 . A A . 77 GLN C 1 1 12 36753 1 1 77 GLN CA C 1.375 -19.470 -4.543 1.00 . A A . 77 GLN CA 1 1 12 36754 1 1 77 GLN CB C 1.816 -20.636 -5.451 1.00 . A A . 77 GLN CB 1 1 12 36755 1 1 77 GLN CD C 1.664 -19.523 -7.737 1.00 . A A . 77 GLN CD 1 1 12 36756 1 1 77 GLN CG C 1.202 -20.680 -6.856 1.00 . A A . 77 GLN CG 1 1 12 36757 1 1 77 GLN H H 2.700 -20.327 -3.126 1.00 . A A . 77 GLN H 1 1 12 36758 1 1 77 GLN HA H 1.487 -18.527 -5.072 1.00 . A A . 77 GLN HA 1 1 12 36759 1 1 77 GLN HB2 H 2.899 -20.595 -5.571 1.00 . A A . 77 GLN HB2 1 1 12 36760 1 1 77 GLN HB3 H 1.566 -21.568 -4.949 1.00 . A A . 77 GLN HB3 1 1 12 36761 1 1 77 GLN HE21 H 3.112 -20.626 -8.661 1.00 . A A . 77 GLN HE21 1 1 12 36762 1 1 77 GLN HE22 H 2.942 -18.980 -9.222 1.00 . A A . 77 GLN HE22 1 1 12 36763 1 1 77 GLN HG2 H 1.485 -21.623 -7.328 1.00 . A A . 77 GLN HG2 1 1 12 36764 1 1 77 GLN HG3 H 0.116 -20.664 -6.783 1.00 . A A . 77 GLN HG3 1 1 12 36765 1 1 77 GLN N N 2.244 -19.460 -3.377 1.00 . A A . 77 GLN N 1 1 12 36766 1 1 77 GLN NE2 N 2.647 -19.724 -8.597 1.00 . A A . 77 GLN NE2 1 1 12 36767 1 1 77 GLN O O -1.006 -19.341 -4.842 1.00 . A A . 77 GLN O 1 1 12 36768 1 1 77 GLN OE1 O 1.137 -18.422 -7.648 1.00 . A A . 77 GLN OE1 1 1 12 36769 1 1 78 ASP C C -2.357 -19.034 -1.784 1.00 . A A . 78 ASP C 1 1 12 36770 1 1 78 ASP CA C -1.625 -20.284 -2.261 1.00 . A A . 78 ASP CA 1 1 12 36771 1 1 78 ASP CB C -1.498 -21.273 -1.094 1.00 . A A . 78 ASP CB 1 1 12 36772 1 1 78 ASP CG C -2.623 -22.305 -1.098 1.00 . A A . 78 ASP CG 1 1 12 36773 1 1 78 ASP H H 0.481 -20.190 -2.212 1.00 . A A . 78 ASP H 1 1 12 36774 1 1 78 ASP HA H -2.228 -20.741 -3.042 1.00 . A A . 78 ASP HA 1 1 12 36775 1 1 78 ASP HB2 H -0.546 -21.801 -1.165 1.00 . A A . 78 ASP HB2 1 1 12 36776 1 1 78 ASP HB3 H -1.513 -20.729 -0.152 1.00 . A A . 78 ASP HB3 1 1 12 36777 1 1 78 ASP N N -0.306 -19.996 -2.812 1.00 . A A . 78 ASP N 1 1 12 36778 1 1 78 ASP O O -3.551 -19.115 -1.508 1.00 . A A . 78 ASP O 1 1 12 36779 1 1 78 ASP OD1 O -3.720 -22.046 -0.549 1.00 . A A . 78 ASP OD1 1 1 12 36780 1 1 78 ASP OD2 O -2.380 -23.395 -1.669 1.00 . A A . 78 ASP OD2 1 1 12 36781 1 1 79 ARG C C -1.710 -15.473 -2.196 1.00 . A A . 79 ARG C 1 1 12 36782 1 1 79 ARG CA C -2.336 -16.604 -1.382 1.00 . A A . 79 ARG CA 1 1 12 36783 1 1 79 ARG CB C -2.311 -16.344 0.134 1.00 . A A . 79 ARG CB 1 1 12 36784 1 1 79 ARG CD C -1.006 -15.101 1.865 1.00 . A A . 79 ARG CD 1 1 12 36785 1 1 79 ARG CG C -0.915 -16.141 0.744 1.00 . A A . 79 ARG CG 1 1 12 36786 1 1 79 ARG CZ C 0.552 -14.195 3.590 1.00 . A A . 79 ARG CZ 1 1 12 36787 1 1 79 ARG H H -0.749 -17.822 -2.065 1.00 . A A . 79 ARG H 1 1 12 36788 1 1 79 ARG HA H -3.385 -16.671 -1.659 1.00 . A A . 79 ARG HA 1 1 12 36789 1 1 79 ARG HB2 H -2.914 -15.454 0.312 1.00 . A A . 79 ARG HB2 1 1 12 36790 1 1 79 ARG HB3 H -2.804 -17.169 0.650 1.00 . A A . 79 ARG HB3 1 1 12 36791 1 1 79 ARG HD2 H -1.538 -14.218 1.507 1.00 . A A . 79 ARG HD2 1 1 12 36792 1 1 79 ARG HD3 H -1.578 -15.548 2.668 1.00 . A A . 79 ARG HD3 1 1 12 36793 1 1 79 ARG HE H 1.061 -14.709 1.692 1.00 . A A . 79 ARG HE 1 1 12 36794 1 1 79 ARG HG2 H -0.551 -17.088 1.147 1.00 . A A . 79 ARG HG2 1 1 12 36795 1 1 79 ARG HG3 H -0.219 -15.799 -0.016 1.00 . A A . 79 ARG HG3 1 1 12 36796 1 1 79 ARG HH11 H -1.366 -14.428 4.326 1.00 . A A . 79 ARG HH11 1 1 12 36797 1 1 79 ARG HH12 H -0.212 -13.743 5.435 1.00 . A A . 79 ARG HH12 1 1 12 36798 1 1 79 ARG HH21 H 2.538 -13.732 3.231 1.00 . A A . 79 ARG HH21 1 1 12 36799 1 1 79 ARG HH22 H 2.018 -13.500 4.849 1.00 . A A . 79 ARG HH22 1 1 12 36800 1 1 79 ARG N N -1.696 -17.875 -1.709 1.00 . A A . 79 ARG N 1 1 12 36801 1 1 79 ARG NE N 0.306 -14.666 2.361 1.00 . A A . 79 ARG NE 1 1 12 36802 1 1 79 ARG NH1 N -0.413 -14.111 4.502 1.00 . A A . 79 ARG NH1 1 1 12 36803 1 1 79 ARG NH2 N 1.774 -13.775 3.896 1.00 . A A . 79 ARG NH2 1 1 12 36804 1 1 79 ARG O O -0.717 -15.689 -2.893 1.00 . A A . 79 ARG O 1 1 12 36805 1 1 80 GLU C C -0.536 -12.660 -1.579 1.00 . A A . 80 GLU C 1 1 12 36806 1 1 80 GLU CA C -1.614 -13.062 -2.612 1.00 . A A . 80 GLU CA 1 1 12 36807 1 1 80 GLU CB C -2.705 -11.988 -2.801 1.00 . A A . 80 GLU CB 1 1 12 36808 1 1 80 GLU CD C -3.183 -9.773 -4.037 1.00 . A A . 80 GLU CD 1 1 12 36809 1 1 80 GLU CG C -2.336 -11.040 -3.944 1.00 . A A . 80 GLU CG 1 1 12 36810 1 1 80 GLU H H -3.140 -14.173 -1.611 1.00 . A A . 80 GLU H 1 1 12 36811 1 1 80 GLU HA H -1.138 -13.270 -3.568 1.00 . A A . 80 GLU HA 1 1 12 36812 1 1 80 GLU HB2 H -3.654 -12.462 -3.058 1.00 . A A . 80 GLU HB2 1 1 12 36813 1 1 80 GLU HB3 H -2.842 -11.443 -1.871 1.00 . A A . 80 GLU HB3 1 1 12 36814 1 1 80 GLU HG2 H -1.299 -10.736 -3.820 1.00 . A A . 80 GLU HG2 1 1 12 36815 1 1 80 GLU HG3 H -2.433 -11.591 -4.878 1.00 . A A . 80 GLU HG3 1 1 12 36816 1 1 80 GLU N N -2.274 -14.270 -2.130 1.00 . A A . 80 GLU N 1 1 12 36817 1 1 80 GLU O O -0.273 -13.414 -0.642 1.00 . A A . 80 GLU O 1 1 12 36818 1 1 80 GLU OE1 O -4.393 -9.809 -3.738 1.00 . A A . 80 GLU OE1 1 1 12 36819 1 1 80 GLU OE2 O -2.598 -8.730 -4.417 1.00 . A A . 80 GLU OE2 1 1 12 36820 1 1 81 SER C C 1.054 -9.405 -0.837 1.00 . A A . 81 SER C 1 1 12 36821 1 1 81 SER CA C 0.871 -10.898 -0.562 1.00 . A A . 81 SER CA 1 1 12 36822 1 1 81 SER CB C 2.223 -11.633 -0.472 1.00 . A A . 81 SER CB 1 1 12 36823 1 1 81 SER H H -0.072 -10.813 -2.402 1.00 . A A . 81 SER H 1 1 12 36824 1 1 81 SER HA H 0.340 -11.003 0.385 1.00 . A A . 81 SER HA 1 1 12 36825 1 1 81 SER HB2 H 2.574 -11.893 -1.467 1.00 . A A . 81 SER HB2 1 1 12 36826 1 1 81 SER HB3 H 2.966 -11.002 0.018 1.00 . A A . 81 SER HB3 1 1 12 36827 1 1 81 SER HG H 1.220 -13.213 -0.068 1.00 . A A . 81 SER HG 1 1 12 36828 1 1 81 SER N N 0.047 -11.459 -1.628 1.00 . A A . 81 SER N 1 1 12 36829 1 1 81 SER O O 0.935 -8.945 -1.976 1.00 . A A . 81 SER O 1 1 12 36830 1 1 81 SER OG O 2.068 -12.834 0.262 1.00 . A A . 81 SER OG 1 1 12 36831 1 1 82 LEU C C 2.650 -6.796 1.011 1.00 . A A . 82 LEU C 1 1 12 36832 1 1 82 LEU CA C 1.414 -7.198 0.217 1.00 . A A . 82 LEU CA 1 1 12 36833 1 1 82 LEU CB C 0.125 -6.632 0.842 1.00 . A A . 82 LEU CB 1 1 12 36834 1 1 82 LEU CD1 C -0.109 -4.439 -0.403 1.00 . A A . 82 LEU CD1 1 1 12 36835 1 1 82 LEU CD2 C -1.027 -4.646 1.916 1.00 . A A . 82 LEU CD2 1 1 12 36836 1 1 82 LEU CG C 0.086 -5.094 0.970 1.00 . A A . 82 LEU CG 1 1 12 36837 1 1 82 LEU H H 1.480 -9.096 1.121 1.00 . A A . 82 LEU H 1 1 12 36838 1 1 82 LEU HA H 1.502 -6.833 -0.807 1.00 . A A . 82 LEU HA 1 1 12 36839 1 1 82 LEU HB2 H -0.729 -6.960 0.248 1.00 . A A . 82 LEU HB2 1 1 12 36840 1 1 82 LEU HB3 H 0.002 -7.068 1.829 1.00 . A A . 82 LEU HB3 1 1 12 36841 1 1 82 LEU HD11 H -0.901 -4.943 -0.958 1.00 . A A . 82 LEU HD11 1 1 12 36842 1 1 82 LEU HD12 H -0.382 -3.395 -0.302 1.00 . A A . 82 LEU HD12 1 1 12 36843 1 1 82 LEU HD13 H 0.818 -4.496 -0.963 1.00 . A A . 82 LEU HD13 1 1 12 36844 1 1 82 LEU HD21 H -0.955 -5.177 2.864 1.00 . A A . 82 LEU HD21 1 1 12 36845 1 1 82 LEU HD22 H -0.937 -3.579 2.113 1.00 . A A . 82 LEU HD22 1 1 12 36846 1 1 82 LEU HD23 H -1.998 -4.857 1.470 1.00 . A A . 82 LEU HD23 1 1 12 36847 1 1 82 LEU HG H 1.012 -4.734 1.412 1.00 . A A . 82 LEU HG 1 1 12 36848 1 1 82 LEU N N 1.338 -8.651 0.224 1.00 . A A . 82 LEU N 1 1 12 36849 1 1 82 LEU O O 2.976 -7.417 2.025 1.00 . A A . 82 LEU O 1 1 12 36850 1 1 83 PHE C C 3.974 -3.531 1.201 1.00 . A A . 83 PHE C 1 1 12 36851 1 1 83 PHE CA C 4.362 -5.018 1.262 1.00 . A A . 83 PHE CA 1 1 12 36852 1 1 83 PHE CB C 5.731 -5.351 0.631 1.00 . A A . 83 PHE CB 1 1 12 36853 1 1 83 PHE CD1 C 5.779 -7.905 0.694 1.00 . A A . 83 PHE CD1 1 1 12 36854 1 1 83 PHE CD2 C 7.417 -6.689 2.003 1.00 . A A . 83 PHE CD2 1 1 12 36855 1 1 83 PHE CE1 C 6.260 -9.117 1.222 1.00 . A A . 83 PHE CE1 1 1 12 36856 1 1 83 PHE CE2 C 7.906 -7.899 2.524 1.00 . A A . 83 PHE CE2 1 1 12 36857 1 1 83 PHE CG C 6.333 -6.675 1.102 1.00 . A A . 83 PHE CG 1 1 12 36858 1 1 83 PHE CZ C 7.319 -9.117 2.144 1.00 . A A . 83 PHE CZ 1 1 12 36859 1 1 83 PHE H H 3.017 -5.288 -0.288 1.00 . A A . 83 PHE H 1 1 12 36860 1 1 83 PHE HA H 4.382 -5.318 2.307 1.00 . A A . 83 PHE HA 1 1 12 36861 1 1 83 PHE HB2 H 5.640 -5.369 -0.455 1.00 . A A . 83 PHE HB2 1 1 12 36862 1 1 83 PHE HB3 H 6.426 -4.547 0.865 1.00 . A A . 83 PHE HB3 1 1 12 36863 1 1 83 PHE HD1 H 4.957 -7.923 -0.005 1.00 . A A . 83 PHE HD1 1 1 12 36864 1 1 83 PHE HD2 H 7.869 -5.769 2.336 1.00 . A A . 83 PHE HD2 1 1 12 36865 1 1 83 PHE HE1 H 5.808 -10.055 0.926 1.00 . A A . 83 PHE HE1 1 1 12 36866 1 1 83 PHE HE2 H 8.731 -7.890 3.226 1.00 . A A . 83 PHE HE2 1 1 12 36867 1 1 83 PHE HZ H 7.682 -10.051 2.554 1.00 . A A . 83 PHE HZ 1 1 12 36868 1 1 83 PHE N N 3.323 -5.746 0.564 1.00 . A A . 83 PHE N 1 1 12 36869 1 1 83 PHE O O 3.021 -3.138 0.525 1.00 . A A . 83 PHE O 1 1 12 36870 1 1 84 TRP C C 5.926 -0.847 1.177 1.00 . A A . 84 TRP C 1 1 12 36871 1 1 84 TRP CA C 4.617 -1.239 1.839 1.00 . A A . 84 TRP CA 1 1 12 36872 1 1 84 TRP CB C 4.511 -0.607 3.233 1.00 . A A . 84 TRP CB 1 1 12 36873 1 1 84 TRP CD1 C 2.699 -2.077 4.274 1.00 . A A . 84 TRP CD1 1 1 12 36874 1 1 84 TRP CD2 C 2.550 0.063 4.900 1.00 . A A . 84 TRP CD2 1 1 12 36875 1 1 84 TRP CE2 C 1.571 -0.655 5.645 1.00 . A A . 84 TRP CE2 1 1 12 36876 1 1 84 TRP CE3 C 2.656 1.444 5.157 1.00 . A A . 84 TRP CE3 1 1 12 36877 1 1 84 TRP CG C 3.280 -0.875 4.055 1.00 . A A . 84 TRP CG 1 1 12 36878 1 1 84 TRP CH2 C 0.951 1.325 6.900 1.00 . A A . 84 TRP CH2 1 1 12 36879 1 1 84 TRP CZ2 C 0.777 -0.038 6.622 1.00 . A A . 84 TRP CZ2 1 1 12 36880 1 1 84 TRP CZ3 C 1.894 2.062 6.164 1.00 . A A . 84 TRP CZ3 1 1 12 36881 1 1 84 TRP H H 5.486 -3.048 2.429 1.00 . A A . 84 TRP H 1 1 12 36882 1 1 84 TRP HA H 3.773 -0.923 1.231 1.00 . A A . 84 TRP HA 1 1 12 36883 1 1 84 TRP HB2 H 5.372 -0.926 3.819 1.00 . A A . 84 TRP HB2 1 1 12 36884 1 1 84 TRP HB3 H 4.595 0.473 3.107 1.00 . A A . 84 TRP HB3 1 1 12 36885 1 1 84 TRP HD1 H 3.033 -3.014 3.857 1.00 . A A . 84 TRP HD1 1 1 12 36886 1 1 84 TRP HE1 H 1.138 -2.737 5.542 1.00 . A A . 84 TRP HE1 1 1 12 36887 1 1 84 TRP HE3 H 3.394 2.026 4.623 1.00 . A A . 84 TRP HE3 1 1 12 36888 1 1 84 TRP HH2 H 0.389 1.785 7.704 1.00 . A A . 84 TRP HH2 1 1 12 36889 1 1 84 TRP HZ2 H 0.069 -0.618 7.197 1.00 . A A . 84 TRP HZ2 1 1 12 36890 1 1 84 TRP HZ3 H 2.071 3.104 6.393 1.00 . A A . 84 TRP HZ3 1 1 12 36891 1 1 84 TRP N N 4.683 -2.683 1.925 1.00 . A A . 84 TRP N 1 1 12 36892 1 1 84 TRP NE1 N 1.667 -1.946 5.180 1.00 . A A . 84 TRP NE1 1 1 12 36893 1 1 84 TRP O O 6.985 -1.276 1.630 1.00 . A A . 84 TRP O 1 1 12 36894 1 1 85 MET C C 6.983 1.987 -0.014 1.00 . A A . 85 MET C 1 1 12 36895 1 1 85 MET CA C 7.039 0.547 -0.493 1.00 . A A . 85 MET CA 1 1 12 36896 1 1 85 MET CB C 7.070 0.260 -1.998 1.00 . A A . 85 MET CB 1 1 12 36897 1 1 85 MET CE C 10.414 2.278 -3.351 1.00 . A A . 85 MET CE 1 1 12 36898 1 1 85 MET CG C 8.023 1.157 -2.775 1.00 . A A . 85 MET CG 1 1 12 36899 1 1 85 MET H H 4.978 0.405 -0.075 1.00 . A A . 85 MET H 1 1 12 36900 1 1 85 MET HA H 7.964 0.117 -0.100 1.00 . A A . 85 MET HA 1 1 12 36901 1 1 85 MET HB2 H 7.384 -0.773 -2.120 1.00 . A A . 85 MET HB2 1 1 12 36902 1 1 85 MET HB3 H 6.087 0.329 -2.437 1.00 . A A . 85 MET HB3 1 1 12 36903 1 1 85 MET HE1 H 9.673 3.012 -3.657 1.00 . A A . 85 MET HE1 1 1 12 36904 1 1 85 MET HE2 H 11.268 2.798 -2.936 1.00 . A A . 85 MET HE2 1 1 12 36905 1 1 85 MET HE3 H 10.724 1.678 -4.200 1.00 . A A . 85 MET HE3 1 1 12 36906 1 1 85 MET HG2 H 8.071 0.797 -3.802 1.00 . A A . 85 MET HG2 1 1 12 36907 1 1 85 MET HG3 H 7.620 2.169 -2.793 1.00 . A A . 85 MET HG3 1 1 12 36908 1 1 85 MET N N 5.863 -0.053 0.115 1.00 . A A . 85 MET N 1 1 12 36909 1 1 85 MET O O 6.303 2.849 -0.574 1.00 . A A . 85 MET O 1 1 12 36910 1 1 85 MET SD S 9.696 1.212 -2.098 1.00 . A A . 85 MET SD 1 1 12 36911 1 1 86 ASN C C 8.699 4.234 1.393 1.00 . A A . 86 ASN C 1 1 12 36912 1 1 86 ASN CA C 7.550 3.398 1.929 1.00 . A A . 86 ASN CA 1 1 12 36913 1 1 86 ASN CB C 7.597 3.065 3.432 1.00 . A A . 86 ASN CB 1 1 12 36914 1 1 86 ASN CG C 8.556 3.888 4.288 1.00 . A A . 86 ASN CG 1 1 12 36915 1 1 86 ASN H H 8.225 1.464 1.480 1.00 . A A . 86 ASN H 1 1 12 36916 1 1 86 ASN HA H 6.616 3.923 1.735 1.00 . A A . 86 ASN HA 1 1 12 36917 1 1 86 ASN HB2 H 6.593 3.216 3.827 1.00 . A A . 86 ASN HB2 1 1 12 36918 1 1 86 ASN HB3 H 7.843 2.009 3.565 1.00 . A A . 86 ASN HB3 1 1 12 36919 1 1 86 ASN HD21 H 8.852 2.288 5.480 1.00 . A A . 86 ASN HD21 1 1 12 36920 1 1 86 ASN HD22 H 9.772 3.696 5.946 1.00 . A A . 86 ASN HD22 1 1 12 36921 1 1 86 ASN N N 7.566 2.170 1.165 1.00 . A A . 86 ASN N 1 1 12 36922 1 1 86 ASN ND2 N 9.152 3.250 5.282 1.00 . A A . 86 ASN ND2 1 1 12 36923 1 1 86 ASN O O 9.858 3.825 1.431 1.00 . A A . 86 ASN O 1 1 12 36924 1 1 86 ASN OD1 O 8.719 5.093 4.109 1.00 . A A . 86 ASN OD1 1 1 12 36925 1 1 87 VAL C C 9.241 7.544 1.061 1.00 . A A . 87 VAL C 1 1 12 36926 1 1 87 VAL CA C 9.341 6.275 0.241 1.00 . A A . 87 VAL CA 1 1 12 36927 1 1 87 VAL CB C 9.123 6.462 -1.274 1.00 . A A . 87 VAL CB 1 1 12 36928 1 1 87 VAL CG1 C 10.300 7.237 -1.868 1.00 . A A . 87 VAL CG1 1 1 12 36929 1 1 87 VAL CG2 C 9.060 5.120 -2.019 1.00 . A A . 87 VAL CG2 1 1 12 36930 1 1 87 VAL H H 7.406 5.722 0.862 1.00 . A A . 87 VAL H 1 1 12 36931 1 1 87 VAL HA H 10.339 5.858 0.378 1.00 . A A . 87 VAL HA 1 1 12 36932 1 1 87 VAL HB H 8.197 7.010 -1.453 1.00 . A A . 87 VAL HB 1 1 12 36933 1 1 87 VAL HG11 H 10.397 8.203 -1.374 1.00 . A A . 87 VAL HG11 1 1 12 36934 1 1 87 VAL HG12 H 11.217 6.667 -1.720 1.00 . A A . 87 VAL HG12 1 1 12 36935 1 1 87 VAL HG13 H 10.145 7.395 -2.936 1.00 . A A . 87 VAL HG13 1 1 12 36936 1 1 87 VAL HG21 H 9.943 4.530 -1.770 1.00 . A A . 87 VAL HG21 1 1 12 36937 1 1 87 VAL HG22 H 8.169 4.564 -1.731 1.00 . A A . 87 VAL HG22 1 1 12 36938 1 1 87 VAL HG23 H 9.029 5.290 -3.096 1.00 . A A . 87 VAL HG23 1 1 12 36939 1 1 87 VAL N N 8.358 5.383 0.817 1.00 . A A . 87 VAL N 1 1 12 36940 1 1 87 VAL O O 8.232 8.252 0.992 1.00 . A A . 87 VAL O 1 1 12 36941 1 1 88 LYS C C 10.934 10.020 1.418 1.00 . A A . 88 LYS C 1 1 12 36942 1 1 88 LYS CA C 10.442 9.085 2.509 1.00 . A A . 88 LYS CA 1 1 12 36943 1 1 88 LYS CB C 11.455 8.968 3.653 1.00 . A A . 88 LYS CB 1 1 12 36944 1 1 88 LYS CD C 12.493 10.259 5.626 1.00 . A A . 88 LYS CD 1 1 12 36945 1 1 88 LYS CE C 11.883 9.723 6.928 1.00 . A A . 88 LYS CE 1 1 12 36946 1 1 88 LYS CG C 11.514 10.277 4.441 1.00 . A A . 88 LYS CG 1 1 12 36947 1 1 88 LYS H H 11.067 7.178 1.836 1.00 . A A . 88 LYS H 1 1 12 36948 1 1 88 LYS HA H 9.494 9.435 2.900 1.00 . A A . 88 LYS HA 1 1 12 36949 1 1 88 LYS HB2 H 11.150 8.165 4.316 1.00 . A A . 88 LYS HB2 1 1 12 36950 1 1 88 LYS HB3 H 12.439 8.744 3.250 1.00 . A A . 88 LYS HB3 1 1 12 36951 1 1 88 LYS HD2 H 13.399 9.709 5.367 1.00 . A A . 88 LYS HD2 1 1 12 36952 1 1 88 LYS HD3 H 12.785 11.292 5.821 1.00 . A A . 88 LYS HD3 1 1 12 36953 1 1 88 LYS HE2 H 12.459 10.123 7.765 1.00 . A A . 88 LYS HE2 1 1 12 36954 1 1 88 LYS HE3 H 10.861 10.088 7.042 1.00 . A A . 88 LYS HE3 1 1 12 36955 1 1 88 LYS HG2 H 11.824 11.066 3.761 1.00 . A A . 88 LYS HG2 1 1 12 36956 1 1 88 LYS HG3 H 10.512 10.516 4.790 1.00 . A A . 88 LYS HG3 1 1 12 36957 1 1 88 LYS HZ1 H 12.842 7.898 6.945 1.00 . A A . 88 LYS HZ1 1 1 12 36958 1 1 88 LYS HZ2 H 11.579 7.980 7.974 1.00 . A A . 88 LYS HZ2 1 1 12 36959 1 1 88 LYS HZ3 H 11.292 7.785 6.377 1.00 . A A . 88 LYS HZ3 1 1 12 36960 1 1 88 LYS N N 10.259 7.795 1.880 1.00 . A A . 88 LYS N 1 1 12 36961 1 1 88 LYS NZ N 11.895 8.254 7.048 1.00 . A A . 88 LYS NZ 1 1 12 36962 1 1 88 LYS O O 11.891 9.692 0.721 1.00 . A A . 88 LYS O 1 1 12 36963 1 1 89 ALA C C 11.083 13.389 1.527 1.00 . A A . 89 ALA C 1 1 12 36964 1 1 89 ALA CA C 10.777 12.293 0.517 1.00 . A A . 89 ALA CA 1 1 12 36965 1 1 89 ALA CB C 9.704 12.743 -0.473 1.00 . A A . 89 ALA CB 1 1 12 36966 1 1 89 ALA H H 9.500 11.400 1.871 1.00 . A A . 89 ALA H 1 1 12 36967 1 1 89 ALA HA H 11.669 12.015 -0.038 1.00 . A A . 89 ALA HA 1 1 12 36968 1 1 89 ALA HB1 H 8.769 12.956 0.045 1.00 . A A . 89 ALA HB1 1 1 12 36969 1 1 89 ALA HB2 H 10.047 13.652 -0.961 1.00 . A A . 89 ALA HB2 1 1 12 36970 1 1 89 ALA HB3 H 9.539 11.959 -1.213 1.00 . A A . 89 ALA HB3 1 1 12 36971 1 1 89 ALA N N 10.295 11.171 1.282 1.00 . A A . 89 ALA N 1 1 12 36972 1 1 89 ALA O O 10.253 13.678 2.387 1.00 . A A . 89 ALA O 1 1 12 36973 1 1 90 ILE C C 12.984 16.238 1.252 1.00 . A A . 90 ILE C 1 1 12 36974 1 1 90 ILE CA C 12.614 15.146 2.260 1.00 . A A . 90 ILE CA 1 1 12 36975 1 1 90 ILE CB C 13.817 14.767 3.134 1.00 . A A . 90 ILE CB 1 1 12 36976 1 1 90 ILE CD1 C 14.314 12.202 2.961 1.00 . A A . 90 ILE CD1 1 1 12 36977 1 1 90 ILE CG1 C 13.714 13.363 3.764 1.00 . A A . 90 ILE CG1 1 1 12 36978 1 1 90 ILE CG2 C 13.992 15.819 4.235 1.00 . A A . 90 ILE CG2 1 1 12 36979 1 1 90 ILE H H 13.044 13.641 0.934 1.00 . A A . 90 ILE H 1 1 12 36980 1 1 90 ILE HA H 11.778 15.429 2.907 1.00 . A A . 90 ILE HA 1 1 12 36981 1 1 90 ILE HB H 14.707 14.789 2.518 1.00 . A A . 90 ILE HB 1 1 12 36982 1 1 90 ILE HD11 H 15.318 12.467 2.636 1.00 . A A . 90 ILE HD11 1 1 12 36983 1 1 90 ILE HD12 H 14.389 11.322 3.596 1.00 . A A . 90 ILE HD12 1 1 12 36984 1 1 90 ILE HD13 H 13.693 11.951 2.107 1.00 . A A . 90 ILE HD13 1 1 12 36985 1 1 90 ILE HG12 H 14.305 13.386 4.647 1.00 . A A . 90 ILE HG12 1 1 12 36986 1 1 90 ILE HG13 H 12.687 13.151 4.059 1.00 . A A . 90 ILE HG13 1 1 12 36987 1 1 90 ILE HG21 H 14.099 16.808 3.795 1.00 . A A . 90 ILE HG21 1 1 12 36988 1 1 90 ILE HG22 H 13.128 15.808 4.890 1.00 . A A . 90 ILE HG22 1 1 12 36989 1 1 90 ILE HG23 H 14.880 15.609 4.826 1.00 . A A . 90 ILE HG23 1 1 12 36990 1 1 90 ILE N N 12.256 14.004 1.459 1.00 . A A . 90 ILE N 1 1 12 36991 1 1 90 ILE O O 13.753 15.949 0.331 1.00 . A A . 90 ILE O 1 1 12 36992 1 1 91 PRO C C 14.496 18.806 1.119 1.00 . A A . 91 PRO C 1 1 12 36993 1 1 91 PRO CA C 13.056 18.589 0.634 1.00 . A A . 91 PRO CA 1 1 12 36994 1 1 91 PRO CB C 12.141 19.777 0.919 1.00 . A A . 91 PRO CB 1 1 12 36995 1 1 91 PRO CD C 11.484 17.938 2.314 1.00 . A A . 91 PRO CD 1 1 12 36996 1 1 91 PRO CG C 11.612 19.457 2.316 1.00 . A A . 91 PRO CG 1 1 12 36997 1 1 91 PRO HA H 13.048 18.376 -0.436 1.00 . A A . 91 PRO HA 1 1 12 36998 1 1 91 PRO HB2 H 12.679 20.725 0.882 1.00 . A A . 91 PRO HB2 1 1 12 36999 1 1 91 PRO HB3 H 11.318 19.778 0.204 1.00 . A A . 91 PRO HB3 1 1 12 37000 1 1 91 PRO HD2 H 11.653 17.550 3.317 1.00 . A A . 91 PRO HD2 1 1 12 37001 1 1 91 PRO HD3 H 10.495 17.648 1.956 1.00 . A A . 91 PRO HD3 1 1 12 37002 1 1 91 PRO HG2 H 12.353 19.749 3.057 1.00 . A A . 91 PRO HG2 1 1 12 37003 1 1 91 PRO HG3 H 10.664 19.947 2.523 1.00 . A A . 91 PRO HG3 1 1 12 37004 1 1 91 PRO N N 12.491 17.475 1.378 1.00 . A A . 91 PRO N 1 1 12 37005 1 1 91 PRO O O 14.743 18.903 2.326 1.00 . A A . 91 PRO O 1 1 12 37006 1 1 92 SER C C 17.436 18.894 1.615 1.00 . A A . 92 SER C 1 1 12 37007 1 1 92 SER CA C 16.822 19.213 0.256 1.00 . A A . 92 SER CA 1 1 12 37008 1 1 92 SER CB C 16.997 20.667 -0.215 1.00 . A A . 92 SER CB 1 1 12 37009 1 1 92 SER H H 15.084 18.759 -0.784 1.00 . A A . 92 SER H 1 1 12 37010 1 1 92 SER HA H 17.371 18.604 -0.462 1.00 . A A . 92 SER HA 1 1 12 37011 1 1 92 SER HB2 H 17.884 21.098 0.249 1.00 . A A . 92 SER HB2 1 1 12 37012 1 1 92 SER HB3 H 17.169 20.634 -1.287 1.00 . A A . 92 SER HB3 1 1 12 37013 1 1 92 SER HG H 15.864 21.743 0.956 1.00 . A A . 92 SER HG 1 1 12 37014 1 1 92 SER N N 15.427 18.808 0.165 1.00 . A A . 92 SER N 1 1 12 37015 1 1 92 SER O O 17.788 19.787 2.388 1.00 . A A . 92 SER O 1 1 12 37016 1 1 92 SER OG O 15.869 21.494 0.008 1.00 . A A . 92 SER OG 1 1 12 37017 1 1 93 MET C C 19.473 17.377 3.346 1.00 . A A . 93 MET C 1 1 12 37018 1 1 93 MET CA C 17.981 17.121 3.204 1.00 . A A . 93 MET CA 1 1 12 37019 1 1 93 MET CB C 17.645 15.642 3.393 1.00 . A A . 93 MET CB 1 1 12 37020 1 1 93 MET CE C 17.539 13.363 6.933 1.00 . A A . 93 MET CE 1 1 12 37021 1 1 93 MET CG C 17.716 15.209 4.862 1.00 . A A . 93 MET CG 1 1 12 37022 1 1 93 MET H H 17.240 16.930 1.209 1.00 . A A . 93 MET H 1 1 12 37023 1 1 93 MET HA H 17.440 17.691 3.959 1.00 . A A . 93 MET HA 1 1 12 37024 1 1 93 MET HB2 H 16.639 15.465 3.032 1.00 . A A . 93 MET HB2 1 1 12 37025 1 1 93 MET HB3 H 18.335 15.046 2.805 1.00 . A A . 93 MET HB3 1 1 12 37026 1 1 93 MET HE1 H 17.480 14.347 7.397 1.00 . A A . 93 MET HE1 1 1 12 37027 1 1 93 MET HE2 H 16.806 12.705 7.390 1.00 . A A . 93 MET HE2 1 1 12 37028 1 1 93 MET HE3 H 18.526 12.937 7.105 1.00 . A A . 93 MET HE3 1 1 12 37029 1 1 93 MET HG2 H 18.729 15.352 5.224 1.00 . A A . 93 MET HG2 1 1 12 37030 1 1 93 MET HG3 H 17.066 15.858 5.448 1.00 . A A . 93 MET HG3 1 1 12 37031 1 1 93 MET N N 17.554 17.594 1.899 1.00 . A A . 93 MET N 1 1 12 37032 1 1 93 MET O O 20.318 16.596 2.910 1.00 . A A . 93 MET O 1 1 12 37033 1 1 93 MET SD S 17.215 13.488 5.153 1.00 . A A . 93 MET SD 1 1 12 37034 1 1 94 ASP C C 21.372 17.837 5.656 1.00 . A A . 94 ASP C 1 1 12 37035 1 1 94 ASP CA C 21.048 18.849 4.555 1.00 . A A . 94 ASP CA 1 1 12 37036 1 1 94 ASP CB C 20.997 20.283 5.115 1.00 . A A . 94 ASP CB 1 1 12 37037 1 1 94 ASP CG C 19.873 20.551 6.128 1.00 . A A . 94 ASP CG 1 1 12 37038 1 1 94 ASP H H 19.003 19.088 4.266 1.00 . A A . 94 ASP H 1 1 12 37039 1 1 94 ASP HA H 21.821 18.805 3.790 1.00 . A A . 94 ASP HA 1 1 12 37040 1 1 94 ASP HB2 H 21.959 20.517 5.576 1.00 . A A . 94 ASP HB2 1 1 12 37041 1 1 94 ASP HB3 H 20.868 20.972 4.280 1.00 . A A . 94 ASP HB3 1 1 12 37042 1 1 94 ASP N N 19.777 18.511 3.953 1.00 . A A . 94 ASP N 1 1 12 37043 1 1 94 ASP O O 20.517 17.046 6.059 1.00 . A A . 94 ASP O 1 1 12 37044 1 1 94 ASP OD1 O 18.688 20.242 5.846 1.00 . A A . 94 ASP OD1 1 1 12 37045 1 1 94 ASP OD2 O 20.167 21.161 7.179 1.00 . A A . 94 ASP OD2 1 1 12 37046 1 1 95 LYS C C 22.450 15.949 7.706 1.00 . A A . 95 LYS C 1 1 12 37047 1 1 95 LYS CA C 23.080 17.313 7.397 1.00 . A A . 95 LYS CA 1 1 12 37048 1 1 95 LYS CB C 22.838 18.382 8.471 1.00 . A A . 95 LYS CB 1 1 12 37049 1 1 95 LYS CD C 23.275 20.800 9.069 1.00 . A A . 95 LYS CD 1 1 12 37050 1 1 95 LYS CE C 24.165 22.013 8.785 1.00 . A A . 95 LYS CE 1 1 12 37051 1 1 95 LYS CG C 23.761 19.596 8.264 1.00 . A A . 95 LYS CG 1 1 12 37052 1 1 95 LYS H H 23.271 18.471 5.638 1.00 . A A . 95 LYS H 1 1 12 37053 1 1 95 LYS HA H 24.158 17.150 7.349 1.00 . A A . 95 LYS HA 1 1 12 37054 1 1 95 LYS HB2 H 21.799 18.704 8.409 1.00 . A A . 95 LYS HB2 1 1 12 37055 1 1 95 LYS HB3 H 23.013 17.960 9.460 1.00 . A A . 95 LYS HB3 1 1 12 37056 1 1 95 LYS HD2 H 22.246 21.023 8.786 1.00 . A A . 95 LYS HD2 1 1 12 37057 1 1 95 LYS HD3 H 23.314 20.563 10.130 1.00 . A A . 95 LYS HD3 1 1 12 37058 1 1 95 LYS HE2 H 25.142 21.843 9.242 1.00 . A A . 95 LYS HE2 1 1 12 37059 1 1 95 LYS HE3 H 24.286 22.115 7.706 1.00 . A A . 95 LYS HE3 1 1 12 37060 1 1 95 LYS HG2 H 24.778 19.335 8.563 1.00 . A A . 95 LYS HG2 1 1 12 37061 1 1 95 LYS HG3 H 23.775 19.883 7.213 1.00 . A A . 95 LYS HG3 1 1 12 37062 1 1 95 LYS HZ1 H 23.380 23.152 10.311 1.00 . A A . 95 LYS HZ1 1 1 12 37063 1 1 95 LYS HZ2 H 24.182 24.035 9.178 1.00 . A A . 95 LYS HZ2 1 1 12 37064 1 1 95 LYS HZ3 H 22.690 23.428 8.819 1.00 . A A . 95 LYS HZ3 1 1 12 37065 1 1 95 LYS N N 22.630 17.852 6.109 1.00 . A A . 95 LYS N 1 1 12 37066 1 1 95 LYS NZ N 23.566 23.252 9.314 1.00 . A A . 95 LYS NZ 1 1 12 37067 1 1 95 LYS O O 21.637 15.773 8.616 1.00 . A A . 95 LYS O 1 1 12 37068 1 1 96 SER C C 23.335 12.658 6.380 1.00 . A A . 96 SER C 1 1 12 37069 1 1 96 SER CA C 22.272 13.638 6.884 1.00 . A A . 96 SER CA 1 1 12 37070 1 1 96 SER CB C 20.970 13.667 6.082 1.00 . A A . 96 SER CB 1 1 12 37071 1 1 96 SER H H 23.591 15.132 6.275 1.00 . A A . 96 SER H 1 1 12 37072 1 1 96 SER HA H 22.037 13.374 7.902 1.00 . A A . 96 SER HA 1 1 12 37073 1 1 96 SER HB2 H 20.671 12.653 5.825 1.00 . A A . 96 SER HB2 1 1 12 37074 1 1 96 SER HB3 H 20.205 14.112 6.718 1.00 . A A . 96 SER HB3 1 1 12 37075 1 1 96 SER HG H 20.942 15.388 5.197 1.00 . A A . 96 SER HG 1 1 12 37076 1 1 96 SER N N 22.809 14.975 6.877 1.00 . A A . 96 SER N 1 1 12 37077 1 1 96 SER O O 23.111 11.888 5.435 1.00 . A A . 96 SER O 1 1 12 37078 1 1 96 SER OG O 21.064 14.463 4.909 1.00 . A A . 96 SER OG 1 1 12 37079 1 1 97 LYS C C 26.328 11.194 7.666 1.00 . A A . 97 LYS C 1 1 12 37080 1 1 97 LYS CA C 25.715 12.003 6.523 1.00 . A A . 97 LYS CA 1 1 12 37081 1 1 97 LYS CB C 26.668 13.048 5.911 1.00 . A A . 97 LYS CB 1 1 12 37082 1 1 97 LYS CD C 28.546 13.437 4.240 1.00 . A A . 97 LYS CD 1 1 12 37083 1 1 97 LYS CE C 29.278 12.794 3.053 1.00 . A A . 97 LYS CE 1 1 12 37084 1 1 97 LYS CG C 27.772 12.396 5.070 1.00 . A A . 97 LYS CG 1 1 12 37085 1 1 97 LYS H H 24.674 13.402 7.721 1.00 . A A . 97 LYS H 1 1 12 37086 1 1 97 LYS HA H 25.435 11.311 5.729 1.00 . A A . 97 LYS HA 1 1 12 37087 1 1 97 LYS HB2 H 26.084 13.701 5.262 1.00 . A A . 97 LYS HB2 1 1 12 37088 1 1 97 LYS HB3 H 27.112 13.666 6.694 1.00 . A A . 97 LYS HB3 1 1 12 37089 1 1 97 LYS HD2 H 27.868 14.204 3.862 1.00 . A A . 97 LYS HD2 1 1 12 37090 1 1 97 LYS HD3 H 29.276 13.923 4.890 1.00 . A A . 97 LYS HD3 1 1 12 37091 1 1 97 LYS HE2 H 29.994 13.513 2.649 1.00 . A A . 97 LYS HE2 1 1 12 37092 1 1 97 LYS HE3 H 29.827 11.924 3.410 1.00 . A A . 97 LYS HE3 1 1 12 37093 1 1 97 LYS HG2 H 28.467 11.861 5.719 1.00 . A A . 97 LYS HG2 1 1 12 37094 1 1 97 LYS HG3 H 27.310 11.670 4.405 1.00 . A A . 97 LYS HG3 1 1 12 37095 1 1 97 LYS HZ1 H 27.562 11.846 2.360 1.00 . A A . 97 LYS HZ1 1 1 12 37096 1 1 97 LYS HZ2 H 27.951 13.169 1.487 1.00 . A A . 97 LYS HZ2 1 1 12 37097 1 1 97 LYS HZ3 H 28.784 11.766 1.308 1.00 . A A . 97 LYS HZ3 1 1 12 37098 1 1 97 LYS N N 24.522 12.695 6.997 1.00 . A A . 97 LYS N 1 1 12 37099 1 1 97 LYS NZ N 28.345 12.374 1.984 1.00 . A A . 97 LYS NZ 1 1 12 37100 1 1 97 LYS O O 27.158 11.717 8.400 1.00 . A A . 97 LYS O 1 1 12 37101 1 1 98 LEU C C 26.564 9.354 10.113 1.00 . A A . 98 LEU C 1 1 12 37102 1 1 98 LEU CA C 26.409 8.863 8.669 1.00 . A A . 98 LEU CA 1 1 12 37103 1 1 98 LEU CB C 27.707 8.234 8.112 1.00 . A A . 98 LEU CB 1 1 12 37104 1 1 98 LEU CD1 C 28.186 6.689 10.151 1.00 . A A . 98 LEU CD1 1 1 12 37105 1 1 98 LEU CD2 C 27.136 5.756 8.086 1.00 . A A . 98 LEU CD2 1 1 12 37106 1 1 98 LEU CG C 28.090 6.827 8.627 1.00 . A A . 98 LEU CG 1 1 12 37107 1 1 98 LEU H H 25.197 9.642 7.121 1.00 . A A . 98 LEU H 1 1 12 37108 1 1 98 LEU HA H 25.643 8.088 8.666 1.00 . A A . 98 LEU HA 1 1 12 37109 1 1 98 LEU HB2 H 27.615 8.165 7.030 1.00 . A A . 98 LEU HB2 1 1 12 37110 1 1 98 LEU HB3 H 28.538 8.913 8.311 1.00 . A A . 98 LEU HB3 1 1 12 37111 1 1 98 LEU HD11 H 28.810 7.489 10.553 1.00 . A A . 98 LEU HD11 1 1 12 37112 1 1 98 LEU HD12 H 27.193 6.714 10.598 1.00 . A A . 98 LEU HD12 1 1 12 37113 1 1 98 LEU HD13 H 28.650 5.734 10.398 1.00 . A A . 98 LEU HD13 1 1 12 37114 1 1 98 LEU HD21 H 27.124 5.787 6.997 1.00 . A A . 98 LEU HD21 1 1 12 37115 1 1 98 LEU HD22 H 27.480 4.768 8.394 1.00 . A A . 98 LEU HD22 1 1 12 37116 1 1 98 LEU HD23 H 26.127 5.912 8.463 1.00 . A A . 98 LEU HD23 1 1 12 37117 1 1 98 LEU HG H 29.080 6.606 8.223 1.00 . A A . 98 LEU HG 1 1 12 37118 1 1 98 LEU N N 25.932 9.917 7.762 1.00 . A A . 98 LEU N 1 1 12 37119 1 1 98 LEU O O 27.605 9.883 10.486 1.00 . A A . 98 LEU O 1 1 12 37120 1 1 99 THR C C 25.134 11.199 12.068 1.00 . A A . 99 THR C 1 1 12 37121 1 1 99 THR CA C 25.410 9.710 12.269 1.00 . A A . 99 THR CA 1 1 12 37122 1 1 99 THR CB C 26.600 9.422 13.209 1.00 . A A . 99 THR CB 1 1 12 37123 1 1 99 THR CG2 C 26.202 9.665 14.661 1.00 . A A . 99 THR CG2 1 1 12 37124 1 1 99 THR H H 24.766 8.558 10.652 1.00 . A A . 99 THR H 1 1 12 37125 1 1 99 THR HA H 24.526 9.268 12.725 1.00 . A A . 99 THR HA 1 1 12 37126 1 1 99 THR HB H 27.447 10.065 12.967 1.00 . A A . 99 THR HB 1 1 12 37127 1 1 99 THR HG1 H 27.291 8.011 12.156 1.00 . A A . 99 THR HG1 1 1 12 37128 1 1 99 THR HG21 H 25.334 9.063 14.928 1.00 . A A . 99 THR HG21 1 1 12 37129 1 1 99 THR HG22 H 27.044 9.427 15.312 1.00 . A A . 99 THR HG22 1 1 12 37130 1 1 99 THR HG23 H 25.955 10.720 14.788 1.00 . A A . 99 THR HG23 1 1 12 37131 1 1 99 THR N N 25.567 9.090 10.959 1.00 . A A . 99 THR N 1 1 12 37132 1 1 99 THR O O 26.007 12.044 12.254 1.00 . A A . 99 THR O 1 1 12 37133 1 1 99 THR OG1 O 27.011 8.071 13.079 1.00 . A A . 99 THR OG1 1 1 12 37134 1 1 100 GLU C C 21.954 12.952 11.773 1.00 . A A . 100 GLU C 1 1 12 37135 1 1 100 GLU CA C 23.472 12.919 11.621 1.00 . A A . 100 GLU CA 1 1 12 37136 1 1 100 GLU CB C 23.966 13.599 10.343 1.00 . A A . 100 GLU CB 1 1 12 37137 1 1 100 GLU CD C 25.134 15.707 9.479 1.00 . A A . 100 GLU CD 1 1 12 37138 1 1 100 GLU CG C 24.322 15.065 10.605 1.00 . A A . 100 GLU CG 1 1 12 37139 1 1 100 GLU H H 23.205 10.820 11.499 1.00 . A A . 100 GLU H 1 1 12 37140 1 1 100 GLU HA H 23.917 13.418 12.485 1.00 . A A . 100 GLU HA 1 1 12 37141 1 1 100 GLU HB2 H 24.854 13.085 9.976 1.00 . A A . 100 GLU HB2 1 1 12 37142 1 1 100 GLU HB3 H 23.197 13.535 9.583 1.00 . A A . 100 GLU HB3 1 1 12 37143 1 1 100 GLU HG2 H 23.403 15.632 10.754 1.00 . A A . 100 GLU HG2 1 1 12 37144 1 1 100 GLU HG3 H 24.915 15.129 11.518 1.00 . A A . 100 GLU HG3 1 1 12 37145 1 1 100 GLU N N 23.913 11.533 11.649 1.00 . A A . 100 GLU N 1 1 12 37146 1 1 100 GLU O O 21.257 12.018 11.358 1.00 . A A . 100 GLU O 1 1 12 37147 1 1 100 GLU OE1 O 25.227 15.118 8.374 1.00 . A A . 100 GLU OE1 1 1 12 37148 1 1 100 GLU OE2 O 25.641 16.825 9.724 1.00 . A A . 100 GLU OE2 1 1 12 37149 1 1 101 ASN C C 19.386 15.368 12.664 1.00 . A A . 101 ASN C 1 1 12 37150 1 1 101 ASN CA C 20.130 14.069 13.005 1.00 . A A . 101 ASN CA 1 1 12 37151 1 1 101 ASN CB C 20.378 13.916 14.526 1.00 . A A . 101 ASN CB 1 1 12 37152 1 1 101 ASN CG C 19.284 13.196 15.305 1.00 . A A . 101 ASN CG 1 1 12 37153 1 1 101 ASN H H 22.040 14.825 12.557 1.00 . A A . 101 ASN H 1 1 12 37154 1 1 101 ASN HA H 19.529 13.227 12.662 1.00 . A A . 101 ASN HA 1 1 12 37155 1 1 101 ASN HB2 H 21.290 13.338 14.676 1.00 . A A . 101 ASN HB2 1 1 12 37156 1 1 101 ASN HB3 H 20.558 14.888 14.980 1.00 . A A . 101 ASN HB3 1 1 12 37157 1 1 101 ASN HD21 H 17.717 14.186 14.421 1.00 . A A . 101 ASN HD21 1 1 12 37158 1 1 101 ASN HD22 H 17.312 12.966 15.631 1.00 . A A . 101 ASN HD22 1 1 12 37159 1 1 101 ASN N N 21.439 14.025 12.368 1.00 . A A . 101 ASN N 1 1 12 37160 1 1 101 ASN ND2 N 18.009 13.449 15.061 1.00 . A A . 101 ASN ND2 1 1 12 37161 1 1 101 ASN O O 18.849 16.026 13.558 1.00 . A A . 101 ASN O 1 1 12 37162 1 1 101 ASN OD1 O 19.600 12.348 16.137 1.00 . A A . 101 ASN OD1 1 1 12 37163 1 1 102 THR C C 17.691 16.685 9.840 1.00 . A A . 102 THR C 1 1 12 37164 1 1 102 THR CA C 18.753 17.014 10.911 1.00 . A A . 102 THR CA 1 1 12 37165 1 1 102 THR CB C 19.880 17.980 10.487 1.00 . A A . 102 THR CB 1 1 12 37166 1 1 102 THR CG2 C 19.421 19.341 9.945 1.00 . A A . 102 THR CG2 1 1 12 37167 1 1 102 THR H H 19.822 15.198 10.691 1.00 . A A . 102 THR H 1 1 12 37168 1 1 102 THR HA H 18.218 17.496 11.725 1.00 . A A . 102 THR HA 1 1 12 37169 1 1 102 THR HB H 20.504 17.498 9.748 1.00 . A A . 102 THR HB 1 1 12 37170 1 1 102 THR HG1 H 21.162 17.509 11.896 1.00 . A A . 102 THR HG1 1 1 12 37171 1 1 102 THR HG21 H 18.625 19.748 10.565 1.00 . A A . 102 THR HG21 1 1 12 37172 1 1 102 THR HG22 H 20.257 20.038 9.920 1.00 . A A . 102 THR HG22 1 1 12 37173 1 1 102 THR HG23 H 19.064 19.242 8.921 1.00 . A A . 102 THR HG23 1 1 12 37174 1 1 102 THR N N 19.353 15.760 11.387 1.00 . A A . 102 THR N 1 1 12 37175 1 1 102 THR O O 17.513 17.375 8.836 1.00 . A A . 102 THR O 1 1 12 37176 1 1 102 THR OG1 O 20.659 18.303 11.623 1.00 . A A . 102 THR OG1 1 1 12 37177 1 1 103 LEU C C 14.708 16.517 9.981 1.00 . A A . 103 LEU C 1 1 12 37178 1 1 103 LEU CA C 15.637 15.456 9.389 1.00 . A A . 103 LEU CA 1 1 12 37179 1 1 103 LEU CB C 15.081 14.032 9.577 1.00 . A A . 103 LEU CB 1 1 12 37180 1 1 103 LEU CD1 C 12.509 14.097 9.608 1.00 . A A . 103 LEU CD1 1 1 12 37181 1 1 103 LEU CD2 C 13.736 14.282 7.414 1.00 . A A . 103 LEU CD2 1 1 12 37182 1 1 103 LEU CG C 13.770 13.695 8.832 1.00 . A A . 103 LEU CG 1 1 12 37183 1 1 103 LEU H H 17.107 15.089 10.908 1.00 . A A . 103 LEU H 1 1 12 37184 1 1 103 LEU HA H 15.775 15.650 8.326 1.00 . A A . 103 LEU HA 1 1 12 37185 1 1 103 LEU HB2 H 15.840 13.324 9.257 1.00 . A A . 103 LEU HB2 1 1 12 37186 1 1 103 LEU HB3 H 14.914 13.855 10.636 1.00 . A A . 103 LEU HB3 1 1 12 37187 1 1 103 LEU HD11 H 12.573 13.733 10.636 1.00 . A A . 103 LEU HD11 1 1 12 37188 1 1 103 LEU HD12 H 12.382 15.176 9.633 1.00 . A A . 103 LEU HD12 1 1 12 37189 1 1 103 LEU HD13 H 11.625 13.653 9.154 1.00 . A A . 103 LEU HD13 1 1 12 37190 1 1 103 LEU HD21 H 14.650 14.016 6.885 1.00 . A A . 103 LEU HD21 1 1 12 37191 1 1 103 LEU HD22 H 12.887 13.888 6.861 1.00 . A A . 103 LEU HD22 1 1 12 37192 1 1 103 LEU HD23 H 13.639 15.367 7.447 1.00 . A A . 103 LEU HD23 1 1 12 37193 1 1 103 LEU HG H 13.736 12.608 8.731 1.00 . A A . 103 LEU HG 1 1 12 37194 1 1 103 LEU N N 16.927 15.609 10.056 1.00 . A A . 103 LEU N 1 1 12 37195 1 1 103 LEU O O 14.208 16.336 11.093 1.00 . A A . 103 LEU O 1 1 12 37196 1 1 104 GLN C C 12.181 18.341 9.724 1.00 . A A . 104 GLN C 1 1 12 37197 1 1 104 GLN CA C 13.671 18.699 9.846 1.00 . A A . 104 GLN CA 1 1 12 37198 1 1 104 GLN CB C 14.006 20.037 9.159 1.00 . A A . 104 GLN CB 1 1 12 37199 1 1 104 GLN CD C 14.514 21.423 11.250 1.00 . A A . 104 GLN CD 1 1 12 37200 1 1 104 GLN CG C 13.642 21.266 10.009 1.00 . A A . 104 GLN CG 1 1 12 37201 1 1 104 GLN H H 15.045 17.832 8.455 1.00 . A A . 104 GLN H 1 1 12 37202 1 1 104 GLN HA H 13.913 18.782 10.902 1.00 . A A . 104 GLN HA 1 1 12 37203 1 1 104 GLN HB2 H 15.078 20.081 8.957 1.00 . A A . 104 GLN HB2 1 1 12 37204 1 1 104 GLN HB3 H 13.484 20.089 8.202 1.00 . A A . 104 GLN HB3 1 1 12 37205 1 1 104 GLN HE21 H 13.105 20.633 12.524 1.00 . A A . 104 GLN HE21 1 1 12 37206 1 1 104 GLN HE22 H 14.662 21.029 13.199 1.00 . A A . 104 GLN HE22 1 1 12 37207 1 1 104 GLN HG2 H 13.794 22.156 9.403 1.00 . A A . 104 GLN HG2 1 1 12 37208 1 1 104 GLN HG3 H 12.590 21.221 10.287 1.00 . A A . 104 GLN HG3 1 1 12 37209 1 1 104 GLN N N 14.514 17.646 9.295 1.00 . A A . 104 GLN N 1 1 12 37210 1 1 104 GLN NE2 N 14.020 21.064 12.416 1.00 . A A . 104 GLN NE2 1 1 12 37211 1 1 104 GLN O O 11.422 18.572 10.666 1.00 . A A . 104 GLN O 1 1 12 37212 1 1 104 GLN OE1 O 15.652 21.882 11.185 1.00 . A A . 104 GLN OE1 1 1 12 37213 1 1 105 LEU C C 10.533 16.209 7.188 1.00 . A A . 105 LEU C 1 1 12 37214 1 1 105 LEU CA C 10.426 17.198 8.348 1.00 . A A . 105 LEU CA 1 1 12 37215 1 1 105 LEU CB C 9.505 18.383 7.981 1.00 . A A . 105 LEU CB 1 1 12 37216 1 1 105 LEU CD1 C 7.394 17.103 7.167 1.00 . A A . 105 LEU CD1 1 1 12 37217 1 1 105 LEU CD2 C 7.547 17.887 9.535 1.00 . A A . 105 LEU CD2 1 1 12 37218 1 1 105 LEU CG C 7.982 18.170 8.094 1.00 . A A . 105 LEU CG 1 1 12 37219 1 1 105 LEU H H 12.473 17.509 7.917 1.00 . A A . 105 LEU H 1 1 12 37220 1 1 105 LEU HA H 10.041 16.693 9.228 1.00 . A A . 105 LEU HA 1 1 12 37221 1 1 105 LEU HB2 H 9.748 19.223 8.630 1.00 . A A . 105 LEU HB2 1 1 12 37222 1 1 105 LEU HB3 H 9.730 18.702 6.966 1.00 . A A . 105 LEU HB3 1 1 12 37223 1 1 105 LEU HD11 H 7.848 17.168 6.177 1.00 . A A . 105 LEU HD11 1 1 12 37224 1 1 105 LEU HD12 H 7.543 16.111 7.587 1.00 . A A . 105 LEU HD12 1 1 12 37225 1 1 105 LEU HD13 H 6.323 17.264 7.065 1.00 . A A . 105 LEU HD13 1 1 12 37226 1 1 105 LEU HD21 H 7.994 18.621 10.206 1.00 . A A . 105 LEU HD21 1 1 12 37227 1 1 105 LEU HD22 H 6.461 17.956 9.613 1.00 . A A . 105 LEU HD22 1 1 12 37228 1 1 105 LEU HD23 H 7.857 16.891 9.846 1.00 . A A . 105 LEU HD23 1 1 12 37229 1 1 105 LEU HG H 7.530 19.117 7.807 1.00 . A A . 105 LEU HG 1 1 12 37230 1 1 105 LEU N N 11.781 17.689 8.627 1.00 . A A . 105 LEU N 1 1 12 37231 1 1 105 LEU O O 11.231 16.506 6.216 1.00 . A A . 105 LEU O 1 1 12 37232 1 1 106 ALA C C 8.396 13.944 5.685 1.00 . A A . 106 ALA C 1 1 12 37233 1 1 106 ALA CA C 9.806 14.013 6.269 1.00 . A A . 106 ALA CA 1 1 12 37234 1 1 106 ALA CB C 10.101 12.664 6.932 1.00 . A A . 106 ALA CB 1 1 12 37235 1 1 106 ALA H H 9.339 14.886 8.135 1.00 . A A . 106 ALA H 1 1 12 37236 1 1 106 ALA HA H 10.527 14.211 5.465 1.00 . A A . 106 ALA HA 1 1 12 37237 1 1 106 ALA HB1 H 9.521 12.565 7.851 1.00 . A A . 106 ALA HB1 1 1 12 37238 1 1 106 ALA HB2 H 9.797 11.863 6.268 1.00 . A A . 106 ALA HB2 1 1 12 37239 1 1 106 ALA HB3 H 11.156 12.568 7.167 1.00 . A A . 106 ALA HB3 1 1 12 37240 1 1 106 ALA N N 9.879 15.053 7.287 1.00 . A A . 106 ALA N 1 1 12 37241 1 1 106 ALA O O 7.423 13.758 6.416 1.00 . A A . 106 ALA O 1 1 12 37242 1 1 107 ILE C C 7.208 12.221 3.231 1.00 . A A . 107 ILE C 1 1 12 37243 1 1 107 ILE CA C 7.084 13.696 3.603 1.00 . A A . 107 ILE CA 1 1 12 37244 1 1 107 ILE CB C 6.989 14.638 2.373 1.00 . A A . 107 ILE CB 1 1 12 37245 1 1 107 ILE CD1 C 6.869 17.145 1.718 1.00 . A A . 107 ILE CD1 1 1 12 37246 1 1 107 ILE CG1 C 7.016 16.112 2.840 1.00 . A A . 107 ILE CG1 1 1 12 37247 1 1 107 ILE CG2 C 5.734 14.306 1.542 1.00 . A A . 107 ILE CG2 1 1 12 37248 1 1 107 ILE H H 9.111 14.031 3.782 1.00 . A A . 107 ILE H 1 1 12 37249 1 1 107 ILE HA H 6.203 13.845 4.229 1.00 . A A . 107 ILE HA 1 1 12 37250 1 1 107 ILE HB H 7.858 14.480 1.733 1.00 . A A . 107 ILE HB 1 1 12 37251 1 1 107 ILE HD11 H 7.584 16.936 0.922 1.00 . A A . 107 ILE HD11 1 1 12 37252 1 1 107 ILE HD12 H 5.855 17.132 1.321 1.00 . A A . 107 ILE HD12 1 1 12 37253 1 1 107 ILE HD13 H 7.070 18.136 2.123 1.00 . A A . 107 ILE HD13 1 1 12 37254 1 1 107 ILE HG12 H 6.237 16.269 3.583 1.00 . A A . 107 ILE HG12 1 1 12 37255 1 1 107 ILE HG13 H 7.972 16.311 3.321 1.00 . A A . 107 ILE HG13 1 1 12 37256 1 1 107 ILE HG21 H 4.840 14.421 2.148 1.00 . A A . 107 ILE HG21 1 1 12 37257 1 1 107 ILE HG22 H 5.671 14.953 0.670 1.00 . A A . 107 ILE HG22 1 1 12 37258 1 1 107 ILE HG23 H 5.779 13.279 1.179 1.00 . A A . 107 ILE HG23 1 1 12 37259 1 1 107 ILE N N 8.284 13.984 4.362 1.00 . A A . 107 ILE N 1 1 12 37260 1 1 107 ILE O O 7.775 11.881 2.195 1.00 . A A . 107 ILE O 1 1 12 37261 1 1 108 ILE C C 5.455 9.887 2.679 1.00 . A A . 108 ILE C 1 1 12 37262 1 1 108 ILE CA C 6.624 9.918 3.651 1.00 . A A . 108 ILE CA 1 1 12 37263 1 1 108 ILE CB C 6.480 8.924 4.815 1.00 . A A . 108 ILE CB 1 1 12 37264 1 1 108 ILE CD1 C 7.675 8.077 6.958 1.00 . A A . 108 ILE CD1 1 1 12 37265 1 1 108 ILE CG1 C 7.707 9.029 5.754 1.00 . A A . 108 ILE CG1 1 1 12 37266 1 1 108 ILE CG2 C 6.331 7.491 4.266 1.00 . A A . 108 ILE CG2 1 1 12 37267 1 1 108 ILE H H 6.304 11.636 4.933 1.00 . A A . 108 ILE H 1 1 12 37268 1 1 108 ILE HA H 7.526 9.647 3.108 1.00 . A A . 108 ILE HA 1 1 12 37269 1 1 108 ILE HB H 5.571 9.180 5.345 1.00 . A A . 108 ILE HB 1 1 12 37270 1 1 108 ILE HD11 H 6.759 8.234 7.534 1.00 . A A . 108 ILE HD11 1 1 12 37271 1 1 108 ILE HD12 H 7.730 7.035 6.639 1.00 . A A . 108 ILE HD12 1 1 12 37272 1 1 108 ILE HD13 H 8.542 8.273 7.593 1.00 . A A . 108 ILE HD13 1 1 12 37273 1 1 108 ILE HG12 H 8.614 8.821 5.187 1.00 . A A . 108 ILE HG12 1 1 12 37274 1 1 108 ILE HG13 H 7.775 10.044 6.151 1.00 . A A . 108 ILE HG13 1 1 12 37275 1 1 108 ILE HG21 H 5.459 7.415 3.620 1.00 . A A . 108 ILE HG21 1 1 12 37276 1 1 108 ILE HG22 H 7.225 7.210 3.709 1.00 . A A . 108 ILE HG22 1 1 12 37277 1 1 108 ILE HG23 H 6.180 6.782 5.081 1.00 . A A . 108 ILE HG23 1 1 12 37278 1 1 108 ILE N N 6.724 11.313 4.074 1.00 . A A . 108 ILE N 1 1 12 37279 1 1 108 ILE O O 4.301 10.111 3.053 1.00 . A A . 108 ILE O 1 1 12 37280 1 1 109 SER C C 4.016 8.424 0.202 1.00 . A A . 109 SER C 1 1 12 37281 1 1 109 SER CA C 4.869 9.698 0.295 1.00 . A A . 109 SER CA 1 1 12 37282 1 1 109 SER CB C 5.676 9.927 -0.990 1.00 . A A . 109 SER CB 1 1 12 37283 1 1 109 SER H H 6.728 9.324 1.225 1.00 . A A . 109 SER H 1 1 12 37284 1 1 109 SER HA H 4.211 10.544 0.460 1.00 . A A . 109 SER HA 1 1 12 37285 1 1 109 SER HB2 H 6.748 9.813 -0.816 1.00 . A A . 109 SER HB2 1 1 12 37286 1 1 109 SER HB3 H 5.388 9.175 -1.708 1.00 . A A . 109 SER HB3 1 1 12 37287 1 1 109 SER HG H 5.433 11.166 -2.498 1.00 . A A . 109 SER HG 1 1 12 37288 1 1 109 SER N N 5.775 9.595 1.423 1.00 . A A . 109 SER N 1 1 12 37289 1 1 109 SER O O 2.977 8.472 -0.450 1.00 . A A . 109 SER O 1 1 12 37290 1 1 109 SER OG O 5.411 11.209 -1.532 1.00 . A A . 109 SER OG 1 1 12 37291 1 1 110 ARG C C 2.980 5.485 0.099 1.00 . A A . 110 ARG C 1 1 12 37292 1 1 110 ARG CA C 3.590 6.192 1.308 1.00 . A A . 110 ARG CA 1 1 12 37293 1 1 110 ARG CB C 2.532 6.650 2.349 1.00 . A A . 110 ARG CB 1 1 12 37294 1 1 110 ARG CD C 0.055 5.975 2.587 1.00 . A A . 110 ARG CD 1 1 12 37295 1 1 110 ARG CG C 1.526 5.573 2.821 1.00 . A A . 110 ARG CG 1 1 12 37296 1 1 110 ARG CZ C -1.216 5.508 0.449 1.00 . A A . 110 ARG CZ 1 1 12 37297 1 1 110 ARG H H 5.275 7.487 1.403 1.00 . A A . 110 ARG H 1 1 12 37298 1 1 110 ARG HA H 4.269 5.493 1.798 1.00 . A A . 110 ARG HA 1 1 12 37299 1 1 110 ARG HB2 H 3.055 7.026 3.229 1.00 . A A . 110 ARG HB2 1 1 12 37300 1 1 110 ARG HB3 H 1.976 7.494 1.937 1.00 . A A . 110 ARG HB3 1 1 12 37301 1 1 110 ARG HD2 H -0.593 5.223 3.040 1.00 . A A . 110 ARG HD2 1 1 12 37302 1 1 110 ARG HD3 H -0.144 6.937 3.062 1.00 . A A . 110 ARG HD3 1 1 12 37303 1 1 110 ARG HE H 0.558 6.422 0.596 1.00 . A A . 110 ARG HE 1 1 12 37304 1 1 110 ARG HG2 H 1.716 4.623 2.322 1.00 . A A . 110 ARG HG2 1 1 12 37305 1 1 110 ARG HG3 H 1.669 5.409 3.886 1.00 . A A . 110 ARG HG3 1 1 12 37306 1 1 110 ARG HH11 H -2.596 5.448 1.962 1.00 . A A . 110 ARG HH11 1 1 12 37307 1 1 110 ARG HH12 H -3.085 4.699 0.470 1.00 . A A . 110 ARG HH12 1 1 12 37308 1 1 110 ARG HH21 H -0.190 5.586 -1.322 1.00 . A A . 110 ARG HH21 1 1 12 37309 1 1 110 ARG HH22 H -1.771 4.840 -1.393 1.00 . A A . 110 ARG HH22 1 1 12 37310 1 1 110 ARG N N 4.400 7.354 0.920 1.00 . A A . 110 ARG N 1 1 12 37311 1 1 110 ARG NE N -0.225 6.070 1.146 1.00 . A A . 110 ARG NE 1 1 12 37312 1 1 110 ARG NH1 N -2.347 5.125 1.025 1.00 . A A . 110 ARG NH1 1 1 12 37313 1 1 110 ARG NH2 N -1.038 5.296 -0.850 1.00 . A A . 110 ARG NH2 1 1 12 37314 1 1 110 ARG O O 1.976 5.936 -0.449 1.00 . A A . 110 ARG O 1 1 12 37315 1 1 111 ILE C C 2.725 2.126 -0.740 1.00 . A A . 111 ILE C 1 1 12 37316 1 1 111 ILE CA C 2.890 3.527 -1.327 1.00 . A A . 111 ILE CA 1 1 12 37317 1 1 111 ILE CB C 3.768 3.648 -2.599 1.00 . A A . 111 ILE CB 1 1 12 37318 1 1 111 ILE CD1 C 3.915 4.873 -4.802 1.00 . A A . 111 ILE CD1 1 1 12 37319 1 1 111 ILE CG1 C 2.988 4.407 -3.682 1.00 . A A . 111 ILE CG1 1 1 12 37320 1 1 111 ILE CG2 C 4.215 2.306 -3.189 1.00 . A A . 111 ILE CG2 1 1 12 37321 1 1 111 ILE H H 4.296 3.876 0.169 1.00 . A A . 111 ILE H 1 1 12 37322 1 1 111 ILE HA H 1.884 3.888 -1.551 1.00 . A A . 111 ILE HA 1 1 12 37323 1 1 111 ILE HB H 4.670 4.211 -2.352 1.00 . A A . 111 ILE HB 1 1 12 37324 1 1 111 ILE HD11 H 4.927 4.998 -4.433 1.00 . A A . 111 ILE HD11 1 1 12 37325 1 1 111 ILE HD12 H 3.923 4.155 -5.618 1.00 . A A . 111 ILE HD12 1 1 12 37326 1 1 111 ILE HD13 H 3.558 5.834 -5.155 1.00 . A A . 111 ILE HD13 1 1 12 37327 1 1 111 ILE HG12 H 2.187 3.793 -4.092 1.00 . A A . 111 ILE HG12 1 1 12 37328 1 1 111 ILE HG13 H 2.546 5.297 -3.231 1.00 . A A . 111 ILE HG13 1 1 12 37329 1 1 111 ILE HG21 H 4.647 1.727 -2.386 1.00 . A A . 111 ILE HG21 1 1 12 37330 1 1 111 ILE HG22 H 3.373 1.760 -3.614 1.00 . A A . 111 ILE HG22 1 1 12 37331 1 1 111 ILE HG23 H 4.976 2.463 -3.954 1.00 . A A . 111 ILE HG23 1 1 12 37332 1 1 111 ILE N N 3.504 4.323 -0.278 1.00 . A A . 111 ILE N 1 1 12 37333 1 1 111 ILE O O 3.406 1.739 0.219 1.00 . A A . 111 ILE O 1 1 12 37334 1 1 112 LYS C C 1.760 -0.860 -2.106 1.00 . A A . 112 LYS C 1 1 12 37335 1 1 112 LYS CA C 1.506 0.004 -0.869 1.00 . A A . 112 LYS CA 1 1 12 37336 1 1 112 LYS CB C 0.062 0.006 -0.342 1.00 . A A . 112 LYS CB 1 1 12 37337 1 1 112 LYS CD C 0.198 -0.268 2.243 1.00 . A A . 112 LYS CD 1 1 12 37338 1 1 112 LYS CE C -0.791 0.849 2.611 1.00 . A A . 112 LYS CE 1 1 12 37339 1 1 112 LYS CG C -0.122 -0.905 0.879 1.00 . A A . 112 LYS CG 1 1 12 37340 1 1 112 LYS H H 1.345 1.651 -2.159 1.00 . A A . 112 LYS H 1 1 12 37341 1 1 112 LYS HA H 2.175 -0.317 -0.072 1.00 . A A . 112 LYS HA 1 1 12 37342 1 1 112 LYS HB2 H -0.262 1.016 -0.087 1.00 . A A . 112 LYS HB2 1 1 12 37343 1 1 112 LYS HB3 H -0.587 -0.348 -1.143 1.00 . A A . 112 LYS HB3 1 1 12 37344 1 1 112 LYS HD2 H 0.130 -1.055 2.995 1.00 . A A . 112 LYS HD2 1 1 12 37345 1 1 112 LYS HD3 H 1.216 0.124 2.235 1.00 . A A . 112 LYS HD3 1 1 12 37346 1 1 112 LYS HE2 H -0.610 1.714 1.973 1.00 . A A . 112 LYS HE2 1 1 12 37347 1 1 112 LYS HE3 H -1.808 0.497 2.426 1.00 . A A . 112 LYS HE3 1 1 12 37348 1 1 112 LYS HG2 H -1.146 -1.241 0.894 1.00 . A A . 112 LYS HG2 1 1 12 37349 1 1 112 LYS HG3 H 0.487 -1.788 0.772 1.00 . A A . 112 LYS HG3 1 1 12 37350 1 1 112 LYS HZ1 H 0.229 1.462 4.340 1.00 . A A . 112 LYS HZ1 1 1 12 37351 1 1 112 LYS HZ2 H -1.276 2.111 4.152 1.00 . A A . 112 LYS HZ2 1 1 12 37352 1 1 112 LYS HZ3 H -1.128 0.567 4.639 1.00 . A A . 112 LYS HZ3 1 1 12 37353 1 1 112 LYS N N 1.816 1.350 -1.316 1.00 . A A . 112 LYS N 1 1 12 37354 1 1 112 LYS NZ N -0.712 1.270 4.027 1.00 . A A . 112 LYS NZ 1 1 12 37355 1 1 112 LYS O O 1.415 -0.441 -3.218 1.00 . A A . 112 LYS O 1 1 12 37356 1 1 113 LEU C C 2.671 -4.151 -2.982 1.00 . A A . 113 LEU C 1 1 12 37357 1 1 113 LEU CA C 3.142 -2.703 -3.002 1.00 . A A . 113 LEU CA 1 1 12 37358 1 1 113 LEU CB C 4.667 -2.541 -2.922 1.00 . A A . 113 LEU CB 1 1 12 37359 1 1 113 LEU CD1 C 6.746 -2.430 -4.365 1.00 . A A . 113 LEU CD1 1 1 12 37360 1 1 113 LEU CD2 C 5.637 -4.618 -4.055 1.00 . A A . 113 LEU CD2 1 1 12 37361 1 1 113 LEU CG C 5.389 -3.112 -4.166 1.00 . A A . 113 LEU CG 1 1 12 37362 1 1 113 LEU H H 2.634 -2.333 -1.002 1.00 . A A . 113 LEU H 1 1 12 37363 1 1 113 LEU HA H 2.848 -2.247 -3.933 1.00 . A A . 113 LEU HA 1 1 12 37364 1 1 113 LEU HB2 H 4.864 -1.472 -2.867 1.00 . A A . 113 LEU HB2 1 1 12 37365 1 1 113 LEU HB3 H 5.052 -3.005 -2.011 1.00 . A A . 113 LEU HB3 1 1 12 37366 1 1 113 LEU HD11 H 6.616 -1.353 -4.464 1.00 . A A . 113 LEU HD11 1 1 12 37367 1 1 113 LEU HD12 H 7.402 -2.648 -3.520 1.00 . A A . 113 LEU HD12 1 1 12 37368 1 1 113 LEU HD13 H 7.214 -2.795 -5.279 1.00 . A A . 113 LEU HD13 1 1 12 37369 1 1 113 LEU HD21 H 6.056 -4.860 -3.077 1.00 . A A . 113 LEU HD21 1 1 12 37370 1 1 113 LEU HD22 H 4.711 -5.170 -4.200 1.00 . A A . 113 LEU HD22 1 1 12 37371 1 1 113 LEU HD23 H 6.325 -4.939 -4.832 1.00 . A A . 113 LEU HD23 1 1 12 37372 1 1 113 LEU HG H 4.793 -2.914 -5.057 1.00 . A A . 113 LEU HG 1 1 12 37373 1 1 113 LEU N N 2.475 -1.970 -1.936 1.00 . A A . 113 LEU N 1 1 12 37374 1 1 113 LEU O O 3.022 -4.913 -2.085 1.00 . A A . 113 LEU O 1 1 12 37375 1 1 114 TYR C C 2.092 -6.751 -4.670 1.00 . A A . 114 TYR C 1 1 12 37376 1 1 114 TYR CA C 1.114 -5.770 -4.023 1.00 . A A . 114 TYR CA 1 1 12 37377 1 1 114 TYR CB C -0.180 -5.586 -4.846 1.00 . A A . 114 TYR CB 1 1 12 37378 1 1 114 TYR CD1 C -0.851 -3.205 -4.121 1.00 . A A . 114 TYR CD1 1 1 12 37379 1 1 114 TYR CD2 C -2.547 -4.939 -4.161 1.00 . A A . 114 TYR CD2 1 1 12 37380 1 1 114 TYR CE1 C -1.786 -2.292 -3.617 1.00 . A A . 114 TYR CE1 1 1 12 37381 1 1 114 TYR CE2 C -3.506 -4.010 -3.709 1.00 . A A . 114 TYR CE2 1 1 12 37382 1 1 114 TYR CG C -1.201 -4.556 -4.348 1.00 . A A . 114 TYR CG 1 1 12 37383 1 1 114 TYR CZ C -3.119 -2.684 -3.411 1.00 . A A . 114 TYR CZ 1 1 12 37384 1 1 114 TYR H H 1.675 -3.854 -4.704 1.00 . A A . 114 TYR H 1 1 12 37385 1 1 114 TYR HA H 0.846 -6.113 -3.022 1.00 . A A . 114 TYR HA 1 1 12 37386 1 1 114 TYR HB2 H 0.098 -5.320 -5.860 1.00 . A A . 114 TYR HB2 1 1 12 37387 1 1 114 TYR HB3 H -0.668 -6.560 -4.902 1.00 . A A . 114 TYR HB3 1 1 12 37388 1 1 114 TYR HD1 H 0.132 -2.819 -4.322 1.00 . A A . 114 TYR HD1 1 1 12 37389 1 1 114 TYR HD2 H -2.858 -5.955 -4.376 1.00 . A A . 114 TYR HD2 1 1 12 37390 1 1 114 TYR HE1 H -1.489 -1.283 -3.387 1.00 . A A . 114 TYR HE1 1 1 12 37391 1 1 114 TYR HE2 H -4.533 -4.326 -3.597 1.00 . A A . 114 TYR HE2 1 1 12 37392 1 1 114 TYR HH H -4.875 -2.088 -2.708 1.00 . A A . 114 TYR HH 1 1 12 37393 1 1 114 TYR N N 1.832 -4.509 -3.945 1.00 . A A . 114 TYR N 1 1 12 37394 1 1 114 TYR O O 2.340 -6.667 -5.873 1.00 . A A . 114 TYR O 1 1 12 37395 1 1 114 TYR OH O -3.991 -1.754 -2.937 1.00 . A A . 114 TYR OH 1 1 12 37396 1 1 115 TYR C C 3.374 -9.888 -4.247 1.00 . A A . 115 TYR C 1 1 12 37397 1 1 115 TYR CA C 3.847 -8.451 -4.287 1.00 . A A . 115 TYR CA 1 1 12 37398 1 1 115 TYR CB C 5.031 -8.281 -3.328 1.00 . A A . 115 TYR CB 1 1 12 37399 1 1 115 TYR CD1 C 6.612 -9.577 -4.882 1.00 . A A . 115 TYR CD1 1 1 12 37400 1 1 115 TYR CD2 C 6.955 -9.689 -2.476 1.00 . A A . 115 TYR CD2 1 1 12 37401 1 1 115 TYR CE1 C 7.716 -10.428 -5.073 1.00 . A A . 115 TYR CE1 1 1 12 37402 1 1 115 TYR CE2 C 8.065 -10.532 -2.662 1.00 . A A . 115 TYR CE2 1 1 12 37403 1 1 115 TYR CG C 6.218 -9.209 -3.576 1.00 . A A . 115 TYR CG 1 1 12 37404 1 1 115 TYR CZ C 8.436 -10.925 -3.967 1.00 . A A . 115 TYR CZ 1 1 12 37405 1 1 115 TYR H H 2.383 -7.749 -2.936 1.00 . A A . 115 TYR H 1 1 12 37406 1 1 115 TYR HA H 4.165 -8.188 -5.293 1.00 . A A . 115 TYR HA 1 1 12 37407 1 1 115 TYR HB2 H 5.373 -7.255 -3.373 1.00 . A A . 115 TYR HB2 1 1 12 37408 1 1 115 TYR HB3 H 4.657 -8.460 -2.317 1.00 . A A . 115 TYR HB3 1 1 12 37409 1 1 115 TYR HD1 H 6.099 -9.198 -5.754 1.00 . A A . 115 TYR HD1 1 1 12 37410 1 1 115 TYR HD2 H 6.681 -9.400 -1.474 1.00 . A A . 115 TYR HD2 1 1 12 37411 1 1 115 TYR HE1 H 8.048 -10.687 -6.064 1.00 . A A . 115 TYR HE1 1 1 12 37412 1 1 115 TYR HE2 H 8.635 -10.851 -1.801 1.00 . A A . 115 TYR HE2 1 1 12 37413 1 1 115 TYR HH H 10.021 -11.956 -3.400 1.00 . A A . 115 TYR HH 1 1 12 37414 1 1 115 TYR N N 2.734 -7.605 -3.875 1.00 . A A . 115 TYR N 1 1 12 37415 1 1 115 TYR O O 3.208 -10.436 -3.159 1.00 . A A . 115 TYR O 1 1 12 37416 1 1 115 TYR OH O 9.525 -11.711 -4.188 1.00 . A A . 115 TYR OH 1 1 12 37417 1 1 116 ARG C C 2.872 -12.612 -6.655 1.00 . A A . 116 ARG C 1 1 12 37418 1 1 116 ARG CA C 2.534 -11.847 -5.389 1.00 . A A . 116 ARG CA 1 1 12 37419 1 1 116 ARG CB C 1.014 -11.741 -5.197 1.00 . A A . 116 ARG CB 1 1 12 37420 1 1 116 ARG CD C 0.166 -9.482 -6.116 1.00 . A A . 116 ARG CD 1 1 12 37421 1 1 116 ARG CG C 0.218 -11.006 -6.293 1.00 . A A . 116 ARG CG 1 1 12 37422 1 1 116 ARG CZ C -1.277 -8.658 -8.016 1.00 . A A . 116 ARG CZ 1 1 12 37423 1 1 116 ARG H H 3.325 -10.061 -6.285 1.00 . A A . 116 ARG H 1 1 12 37424 1 1 116 ARG HA H 2.949 -12.383 -4.535 1.00 . A A . 116 ARG HA 1 1 12 37425 1 1 116 ARG HB2 H 0.628 -12.751 -5.127 1.00 . A A . 116 ARG HB2 1 1 12 37426 1 1 116 ARG HB3 H 0.821 -11.270 -4.236 1.00 . A A . 116 ARG HB3 1 1 12 37427 1 1 116 ARG HD2 H 0.141 -9.243 -5.052 1.00 . A A . 116 ARG HD2 1 1 12 37428 1 1 116 ARG HD3 H 1.055 -9.023 -6.547 1.00 . A A . 116 ARG HD3 1 1 12 37429 1 1 116 ARG HE H -1.778 -8.691 -6.034 1.00 . A A . 116 ARG HE 1 1 12 37430 1 1 116 ARG HG2 H 0.614 -11.232 -7.276 1.00 . A A . 116 ARG HG2 1 1 12 37431 1 1 116 ARG HG3 H -0.798 -11.394 -6.278 1.00 . A A . 116 ARG HG3 1 1 12 37432 1 1 116 ARG HH11 H 0.526 -9.345 -8.691 1.00 . A A . 116 ARG HH11 1 1 12 37433 1 1 116 ARG HH12 H -0.584 -8.779 -9.925 1.00 . A A . 116 ARG HH12 1 1 12 37434 1 1 116 ARG HH21 H -3.216 -8.075 -7.740 1.00 . A A . 116 ARG HH21 1 1 12 37435 1 1 116 ARG HH22 H -2.585 -7.726 -9.321 1.00 . A A . 116 ARG HH22 1 1 12 37436 1 1 116 ARG N N 3.109 -10.507 -5.398 1.00 . A A . 116 ARG N 1 1 12 37437 1 1 116 ARG NE N -1.048 -8.914 -6.724 1.00 . A A . 116 ARG NE 1 1 12 37438 1 1 116 ARG NH1 N -0.363 -8.946 -8.940 1.00 . A A . 116 ARG NH1 1 1 12 37439 1 1 116 ARG NH2 N -2.420 -8.105 -8.389 1.00 . A A . 116 ARG NH2 1 1 12 37440 1 1 116 ARG O O 2.948 -11.980 -7.706 1.00 . A A . 116 ARG O 1 1 12 37441 1 1 117 PRO C C 1.827 -14.747 -8.657 1.00 . A A . 117 PRO C 1 1 12 37442 1 1 117 PRO CA C 3.117 -14.761 -7.819 1.00 . A A . 117 PRO CA 1 1 12 37443 1 1 117 PRO CB C 3.500 -16.153 -7.319 1.00 . A A . 117 PRO CB 1 1 12 37444 1 1 117 PRO CD C 3.011 -14.791 -5.421 1.00 . A A . 117 PRO CD 1 1 12 37445 1 1 117 PRO CG C 2.869 -16.223 -5.931 1.00 . A A . 117 PRO CG 1 1 12 37446 1 1 117 PRO HA H 3.919 -14.381 -8.451 1.00 . A A . 117 PRO HA 1 1 12 37447 1 1 117 PRO HB2 H 3.153 -16.939 -7.986 1.00 . A A . 117 PRO HB2 1 1 12 37448 1 1 117 PRO HB3 H 4.582 -16.206 -7.213 1.00 . A A . 117 PRO HB3 1 1 12 37449 1 1 117 PRO HD2 H 2.189 -14.554 -4.745 1.00 . A A . 117 PRO HD2 1 1 12 37450 1 1 117 PRO HD3 H 3.967 -14.677 -4.908 1.00 . A A . 117 PRO HD3 1 1 12 37451 1 1 117 PRO HG2 H 1.812 -16.470 -6.017 1.00 . A A . 117 PRO HG2 1 1 12 37452 1 1 117 PRO HG3 H 3.385 -16.935 -5.286 1.00 . A A . 117 PRO HG3 1 1 12 37453 1 1 117 PRO N N 3.000 -13.948 -6.611 1.00 . A A . 117 PRO N 1 1 12 37454 1 1 117 PRO O O 1.852 -15.147 -9.819 1.00 . A A . 117 PRO O 1 1 12 37455 1 1 118 ALA C C -1.321 -14.927 -9.404 1.00 . A A . 118 ALA C 1 1 12 37456 1 1 118 ALA CA C -0.514 -13.797 -8.754 1.00 . A A . 118 ALA CA 1 1 12 37457 1 1 118 ALA CB C -0.238 -12.676 -9.772 1.00 . A A . 118 ALA CB 1 1 12 37458 1 1 118 ALA H H 0.795 -14.035 -7.109 1.00 . A A . 118 ALA H 1 1 12 37459 1 1 118 ALA HA H -1.147 -13.375 -7.972 1.00 . A A . 118 ALA HA 1 1 12 37460 1 1 118 ALA HB1 H 0.413 -11.913 -9.350 1.00 . A A . 118 ALA HB1 1 1 12 37461 1 1 118 ALA HB2 H 0.240 -13.096 -10.656 1.00 . A A . 118 ALA HB2 1 1 12 37462 1 1 118 ALA HB3 H -1.182 -12.216 -10.072 1.00 . A A . 118 ALA HB3 1 1 12 37463 1 1 118 ALA N N 0.733 -14.208 -8.104 1.00 . A A . 118 ALA N 1 1 12 37464 1 1 118 ALA O O -2.385 -14.662 -9.963 1.00 . A A . 118 ALA O 1 1 12 37465 1 1 119 LYS C C -2.664 -17.885 -9.556 1.00 . A A . 119 LYS C 1 1 12 37466 1 1 119 LYS CA C -1.397 -17.266 -10.149 1.00 . A A . 119 LYS CA 1 1 12 37467 1 1 119 LYS CB C -0.279 -18.302 -10.358 1.00 . A A . 119 LYS CB 1 1 12 37468 1 1 119 LYS CD C 0.108 -17.868 -12.852 1.00 . A A . 119 LYS CD 1 1 12 37469 1 1 119 LYS CE C 1.295 -18.310 -13.712 1.00 . A A . 119 LYS CE 1 1 12 37470 1 1 119 LYS CG C -0.201 -18.909 -11.760 1.00 . A A . 119 LYS CG 1 1 12 37471 1 1 119 LYS H H -0.052 -16.364 -8.766 1.00 . A A . 119 LYS H 1 1 12 37472 1 1 119 LYS HA H -1.669 -16.846 -11.109 1.00 . A A . 119 LYS HA 1 1 12 37473 1 1 119 LYS HB2 H 0.692 -17.844 -10.158 1.00 . A A . 119 LYS HB2 1 1 12 37474 1 1 119 LYS HB3 H -0.431 -19.110 -9.647 1.00 . A A . 119 LYS HB3 1 1 12 37475 1 1 119 LYS HD2 H -0.765 -17.772 -13.495 1.00 . A A . 119 LYS HD2 1 1 12 37476 1 1 119 LYS HD3 H 0.308 -16.886 -12.421 1.00 . A A . 119 LYS HD3 1 1 12 37477 1 1 119 LYS HE2 H 1.323 -19.400 -13.755 1.00 . A A . 119 LYS HE2 1 1 12 37478 1 1 119 LYS HE3 H 1.150 -17.939 -14.731 1.00 . A A . 119 LYS HE3 1 1 12 37479 1 1 119 LYS HG2 H 0.588 -19.661 -11.741 1.00 . A A . 119 LYS HG2 1 1 12 37480 1 1 119 LYS HG3 H -1.135 -19.421 -11.992 1.00 . A A . 119 LYS HG3 1 1 12 37481 1 1 119 LYS HZ1 H 2.716 -17.971 -12.210 1.00 . A A . 119 LYS HZ1 1 1 12 37482 1 1 119 LYS HZ2 H 3.344 -18.242 -13.698 1.00 . A A . 119 LYS HZ2 1 1 12 37483 1 1 119 LYS HZ3 H 2.635 -16.797 -13.385 1.00 . A A . 119 LYS HZ3 1 1 12 37484 1 1 119 LYS N N -0.871 -16.180 -9.328 1.00 . A A . 119 LYS N 1 1 12 37485 1 1 119 LYS NZ N 2.581 -17.797 -13.204 1.00 . A A . 119 LYS NZ 1 1 12 37486 1 1 119 LYS O O -3.204 -18.827 -10.141 1.00 . A A . 119 LYS O 1 1 12 37487 1 1 120 LEU C C -5.519 -17.465 -9.034 1.00 . A A . 120 LEU C 1 1 12 37488 1 1 120 LEU CA C -4.502 -17.619 -7.911 1.00 . A A . 120 LEU CA 1 1 12 37489 1 1 120 LEU CB C -4.875 -16.654 -6.767 1.00 . A A . 120 LEU CB 1 1 12 37490 1 1 120 LEU CD1 C -4.665 -15.861 -4.405 1.00 . A A . 120 LEU CD1 1 1 12 37491 1 1 120 LEU CD2 C -4.263 -18.263 -4.890 1.00 . A A . 120 LEU CD2 1 1 12 37492 1 1 120 LEU CG C -4.125 -16.844 -5.442 1.00 . A A . 120 LEU CG 1 1 12 37493 1 1 120 LEU H H -2.582 -16.650 -8.008 1.00 . A A . 120 LEU H 1 1 12 37494 1 1 120 LEU HA H -4.530 -18.646 -7.548 1.00 . A A . 120 LEU HA 1 1 12 37495 1 1 120 LEU HB2 H -4.705 -15.632 -7.109 1.00 . A A . 120 LEU HB2 1 1 12 37496 1 1 120 LEU HB3 H -5.943 -16.766 -6.569 1.00 . A A . 120 LEU HB3 1 1 12 37497 1 1 120 LEU HD11 H -4.608 -14.841 -4.787 1.00 . A A . 120 LEU HD11 1 1 12 37498 1 1 120 LEU HD12 H -5.689 -16.114 -4.137 1.00 . A A . 120 LEU HD12 1 1 12 37499 1 1 120 LEU HD13 H -4.060 -15.910 -3.510 1.00 . A A . 120 LEU HD13 1 1 12 37500 1 1 120 LEU HD21 H -5.312 -18.547 -4.814 1.00 . A A . 120 LEU HD21 1 1 12 37501 1 1 120 LEU HD22 H -3.731 -18.969 -5.525 1.00 . A A . 120 LEU HD22 1 1 12 37502 1 1 120 LEU HD23 H -3.814 -18.307 -3.903 1.00 . A A . 120 LEU HD23 1 1 12 37503 1 1 120 LEU HG H -3.074 -16.617 -5.596 1.00 . A A . 120 LEU HG 1 1 12 37504 1 1 120 LEU N N -3.174 -17.340 -8.450 1.00 . A A . 120 LEU N 1 1 12 37505 1 1 120 LEU O O -5.766 -16.346 -9.483 1.00 . A A . 120 LEU O 1 1 12 37506 1 1 121 ALA C C -8.449 -18.103 -10.086 1.00 . A A . 121 ALA C 1 1 12 37507 1 1 121 ALA CA C -7.077 -18.617 -10.551 1.00 . A A . 121 ALA CA 1 1 12 37508 1 1 121 ALA CB C -7.178 -20.047 -11.091 1.00 . A A . 121 ALA CB 1 1 12 37509 1 1 121 ALA H H -5.771 -19.475 -9.126 1.00 . A A . 121 ALA H 1 1 12 37510 1 1 121 ALA HA H -6.735 -17.965 -11.357 1.00 . A A . 121 ALA HA 1 1 12 37511 1 1 121 ALA HB1 H -6.206 -20.371 -11.463 1.00 . A A . 121 ALA HB1 1 1 12 37512 1 1 121 ALA HB2 H -7.520 -20.725 -10.308 1.00 . A A . 121 ALA HB2 1 1 12 37513 1 1 121 ALA HB3 H -7.884 -20.073 -11.918 1.00 . A A . 121 ALA HB3 1 1 12 37514 1 1 121 ALA N N -6.082 -18.584 -9.490 1.00 . A A . 121 ALA N 1 1 12 37515 1 1 121 ALA O O -9.316 -17.875 -10.930 1.00 . A A . 121 ALA O 1 1 12 37516 1 1 122 LEU C C -9.701 -15.771 -8.938 1.00 . A A . 122 LEU C 1 1 12 37517 1 1 122 LEU CA C -9.777 -17.140 -8.253 1.00 . A A . 122 LEU CA 1 1 12 37518 1 1 122 LEU CB C -9.717 -17.035 -6.713 1.00 . A A . 122 LEU CB 1 1 12 37519 1 1 122 LEU CD1 C -11.212 -16.388 -4.761 1.00 . A A . 122 LEU CD1 1 1 12 37520 1 1 122 LEU CD2 C -10.091 -14.593 -5.917 1.00 . A A . 122 LEU CD2 1 1 12 37521 1 1 122 LEU CG C -10.695 -15.979 -6.138 1.00 . A A . 122 LEU CG 1 1 12 37522 1 1 122 LEU H H -7.921 -18.057 -8.127 1.00 . A A . 122 LEU H 1 1 12 37523 1 1 122 LEU HA H -10.679 -17.677 -8.525 1.00 . A A . 122 LEU HA 1 1 12 37524 1 1 122 LEU HB2 H -9.960 -18.019 -6.308 1.00 . A A . 122 LEU HB2 1 1 12 37525 1 1 122 LEU HB3 H -8.703 -16.781 -6.399 1.00 . A A . 122 LEU HB3 1 1 12 37526 1 1 122 LEU HD11 H -10.381 -16.501 -4.063 1.00 . A A . 122 LEU HD11 1 1 12 37527 1 1 122 LEU HD12 H -11.899 -15.623 -4.406 1.00 . A A . 122 LEU HD12 1 1 12 37528 1 1 122 LEU HD13 H -11.744 -17.329 -4.841 1.00 . A A . 122 LEU HD13 1 1 12 37529 1 1 122 LEU HD21 H -9.493 -14.269 -6.764 1.00 . A A . 122 LEU HD21 1 1 12 37530 1 1 122 LEU HD22 H -10.890 -13.872 -5.766 1.00 . A A . 122 LEU HD22 1 1 12 37531 1 1 122 LEU HD23 H -9.471 -14.604 -5.028 1.00 . A A . 122 LEU HD23 1 1 12 37532 1 1 122 LEU HG H -11.556 -15.890 -6.796 1.00 . A A . 122 LEU HG 1 1 12 37533 1 1 122 LEU N N -8.655 -17.892 -8.777 1.00 . A A . 122 LEU N 1 1 12 37534 1 1 122 LEU O O -8.633 -15.151 -8.929 1.00 . A A . 122 LEU O 1 1 12 37535 1 1 123 PRO C C -10.839 -12.939 -9.089 1.00 . A A . 123 PRO C 1 1 12 37536 1 1 123 PRO CA C -10.779 -13.994 -10.198 1.00 . A A . 123 PRO CA 1 1 12 37537 1 1 123 PRO CB C -12.019 -13.990 -11.090 1.00 . A A . 123 PRO CB 1 1 12 37538 1 1 123 PRO CD C -12.044 -15.983 -9.731 1.00 . A A . 123 PRO CD 1 1 12 37539 1 1 123 PRO CG C -12.972 -14.990 -10.431 1.00 . A A . 123 PRO CG 1 1 12 37540 1 1 123 PRO HA H -9.890 -13.866 -10.810 1.00 . A A . 123 PRO HA 1 1 12 37541 1 1 123 PRO HB2 H -12.457 -12.995 -11.170 1.00 . A A . 123 PRO HB2 1 1 12 37542 1 1 123 PRO HB3 H -11.752 -14.362 -12.078 1.00 . A A . 123 PRO HB3 1 1 12 37543 1 1 123 PRO HD2 H -12.443 -16.265 -8.759 1.00 . A A . 123 PRO HD2 1 1 12 37544 1 1 123 PRO HD3 H -11.884 -16.883 -10.323 1.00 . A A . 123 PRO HD3 1 1 12 37545 1 1 123 PRO HG2 H -13.582 -14.470 -9.695 1.00 . A A . 123 PRO HG2 1 1 12 37546 1 1 123 PRO HG3 H -13.604 -15.486 -11.166 1.00 . A A . 123 PRO HG3 1 1 12 37547 1 1 123 PRO N N -10.774 -15.303 -9.581 1.00 . A A . 123 PRO N 1 1 12 37548 1 1 123 PRO O O -11.622 -13.104 -8.152 1.00 . A A . 123 PRO O 1 1 12 37549 1 1 124 PRO C C -11.632 -10.082 -8.171 1.00 . A A . 124 PRO C 1 1 12 37550 1 1 124 PRO CA C -10.233 -10.729 -8.204 1.00 . A A . 124 PRO CA 1 1 12 37551 1 1 124 PRO CB C -9.131 -9.734 -8.568 1.00 . A A . 124 PRO CB 1 1 12 37552 1 1 124 PRO CD C -9.156 -11.473 -10.217 1.00 . A A . 124 PRO CD 1 1 12 37553 1 1 124 PRO CG C -8.906 -9.976 -10.061 1.00 . A A . 124 PRO CG 1 1 12 37554 1 1 124 PRO HA H -10.019 -11.132 -7.215 1.00 . A A . 124 PRO HA 1 1 12 37555 1 1 124 PRO HB2 H -9.422 -8.707 -8.350 1.00 . A A . 124 PRO HB2 1 1 12 37556 1 1 124 PRO HB3 H -8.223 -9.983 -8.023 1.00 . A A . 124 PRO HB3 1 1 12 37557 1 1 124 PRO HD2 H -9.534 -11.689 -11.217 1.00 . A A . 124 PRO HD2 1 1 12 37558 1 1 124 PRO HD3 H -8.233 -12.026 -10.033 1.00 . A A . 124 PRO HD3 1 1 12 37559 1 1 124 PRO HG2 H -9.654 -9.430 -10.637 1.00 . A A . 124 PRO HG2 1 1 12 37560 1 1 124 PRO HG3 H -7.898 -9.699 -10.370 1.00 . A A . 124 PRO HG3 1 1 12 37561 1 1 124 PRO N N -10.127 -11.806 -9.189 1.00 . A A . 124 PRO N 1 1 12 37562 1 1 124 PRO O O -11.941 -9.306 -7.268 1.00 . A A . 124 PRO O 1 1 12 37563 1 1 125 ASP C C -14.614 -10.874 -7.930 1.00 . A A . 125 ASP C 1 1 12 37564 1 1 125 ASP CA C -13.939 -10.145 -9.100 1.00 . A A . 125 ASP CA 1 1 12 37565 1 1 125 ASP CB C -14.505 -10.614 -10.441 1.00 . A A . 125 ASP CB 1 1 12 37566 1 1 125 ASP CG C -16.003 -10.361 -10.585 1.00 . A A . 125 ASP CG 1 1 12 37567 1 1 125 ASP H H -12.189 -11.067 -9.825 1.00 . A A . 125 ASP H 1 1 12 37568 1 1 125 ASP HA H -14.106 -9.072 -9.005 1.00 . A A . 125 ASP HA 1 1 12 37569 1 1 125 ASP HB2 H -13.981 -10.087 -11.239 1.00 . A A . 125 ASP HB2 1 1 12 37570 1 1 125 ASP HB3 H -14.311 -11.680 -10.560 1.00 . A A . 125 ASP HB3 1 1 12 37571 1 1 125 ASP N N -12.506 -10.428 -9.116 1.00 . A A . 125 ASP N 1 1 12 37572 1 1 125 ASP O O -15.412 -10.279 -7.203 1.00 . A A . 125 ASP O 1 1 12 37573 1 1 125 ASP OD1 O -16.804 -11.229 -10.178 1.00 . A A . 125 ASP OD1 1 1 12 37574 1 1 125 ASP OD2 O -16.358 -9.367 -11.256 1.00 . A A . 125 ASP OD2 1 1 12 37575 1 1 126 GLN C C -13.925 -12.602 -5.261 1.00 . A A . 126 GLN C 1 1 12 37576 1 1 126 GLN CA C -14.681 -12.925 -6.551 1.00 . A A . 126 GLN CA 1 1 12 37577 1 1 126 GLN CB C -14.475 -14.424 -6.825 1.00 . A A . 126 GLN CB 1 1 12 37578 1 1 126 GLN CD C -15.531 -16.640 -7.332 1.00 . A A . 126 GLN CD 1 1 12 37579 1 1 126 GLN CG C -15.631 -15.127 -7.546 1.00 . A A . 126 GLN CG 1 1 12 37580 1 1 126 GLN H H -13.451 -12.532 -8.205 1.00 . A A . 126 GLN H 1 1 12 37581 1 1 126 GLN HA H -15.738 -12.722 -6.403 1.00 . A A . 126 GLN HA 1 1 12 37582 1 1 126 GLN HB2 H -13.547 -14.588 -7.370 1.00 . A A . 126 GLN HB2 1 1 12 37583 1 1 126 GLN HB3 H -14.356 -14.919 -5.865 1.00 . A A . 126 GLN HB3 1 1 12 37584 1 1 126 GLN HE21 H -17.515 -16.813 -6.970 1.00 . A A . 126 GLN HE21 1 1 12 37585 1 1 126 GLN HE22 H -16.591 -18.310 -6.861 1.00 . A A . 126 GLN HE22 1 1 12 37586 1 1 126 GLN HG2 H -16.576 -14.769 -7.134 1.00 . A A . 126 GLN HG2 1 1 12 37587 1 1 126 GLN HG3 H -15.607 -14.899 -8.611 1.00 . A A . 126 GLN HG3 1 1 12 37588 1 1 126 GLN N N -14.204 -12.123 -7.666 1.00 . A A . 126 GLN N 1 1 12 37589 1 1 126 GLN NE2 N -16.626 -17.314 -7.035 1.00 . A A . 126 GLN NE2 1 1 12 37590 1 1 126 GLN O O -14.424 -12.936 -4.188 1.00 . A A . 126 GLN O 1 1 12 37591 1 1 126 GLN OE1 O -14.447 -17.225 -7.338 1.00 . A A . 126 GLN OE1 1 1 12 37592 1 1 127 ALA C C -12.952 -10.585 -3.324 1.00 . A A . 127 ALA C 1 1 12 37593 1 1 127 ALA CA C -12.054 -11.533 -4.118 1.00 . A A . 127 ALA CA 1 1 12 37594 1 1 127 ALA CB C -10.711 -10.877 -4.448 1.00 . A A . 127 ALA CB 1 1 12 37595 1 1 127 ALA H H -12.338 -11.767 -6.219 1.00 . A A . 127 ALA H 1 1 12 37596 1 1 127 ALA HA H -11.863 -12.421 -3.522 1.00 . A A . 127 ALA HA 1 1 12 37597 1 1 127 ALA HB1 H -10.088 -11.573 -5.009 1.00 . A A . 127 ALA HB1 1 1 12 37598 1 1 127 ALA HB2 H -10.858 -9.965 -5.025 1.00 . A A . 127 ALA HB2 1 1 12 37599 1 1 127 ALA HB3 H -10.201 -10.618 -3.519 1.00 . A A . 127 ALA HB3 1 1 12 37600 1 1 127 ALA N N -12.750 -11.963 -5.322 1.00 . A A . 127 ALA N 1 1 12 37601 1 1 127 ALA O O -13.072 -10.719 -2.107 1.00 . A A . 127 ALA O 1 1 12 37602 1 1 128 ALA C C -15.841 -9.583 -2.933 1.00 . A A . 128 ALA C 1 1 12 37603 1 1 128 ALA CA C -14.615 -8.803 -3.402 1.00 . A A . 128 ALA CA 1 1 12 37604 1 1 128 ALA CB C -14.977 -7.662 -4.345 1.00 . A A . 128 ALA CB 1 1 12 37605 1 1 128 ALA H H -13.489 -9.612 -5.022 1.00 . A A . 128 ALA H 1 1 12 37606 1 1 128 ALA HA H -14.173 -8.384 -2.517 1.00 . A A . 128 ALA HA 1 1 12 37607 1 1 128 ALA HB1 H -14.085 -7.099 -4.619 1.00 . A A . 128 ALA HB1 1 1 12 37608 1 1 128 ALA HB2 H -15.437 -8.061 -5.244 1.00 . A A . 128 ALA HB2 1 1 12 37609 1 1 128 ALA HB3 H -15.670 -6.995 -3.837 1.00 . A A . 128 ALA HB3 1 1 12 37610 1 1 128 ALA N N -13.626 -9.665 -4.022 1.00 . A A . 128 ALA N 1 1 12 37611 1 1 128 ALA O O -16.404 -9.285 -1.882 1.00 . A A . 128 ALA O 1 1 12 37612 1 1 129 GLU C C -17.202 -12.347 -2.120 1.00 . A A . 129 GLU C 1 1 12 37613 1 1 129 GLU CA C -17.425 -11.413 -3.312 1.00 . A A . 129 GLU CA 1 1 12 37614 1 1 129 GLU CB C -17.911 -12.192 -4.530 1.00 . A A . 129 GLU CB 1 1 12 37615 1 1 129 GLU CD C -19.768 -10.898 -5.707 1.00 . A A . 129 GLU CD 1 1 12 37616 1 1 129 GLU CG C -18.275 -11.217 -5.654 1.00 . A A . 129 GLU CG 1 1 12 37617 1 1 129 GLU H H -15.791 -10.792 -4.538 1.00 . A A . 129 GLU H 1 1 12 37618 1 1 129 GLU HA H -18.197 -10.705 -3.046 1.00 . A A . 129 GLU HA 1 1 12 37619 1 1 129 GLU HB2 H -17.125 -12.869 -4.854 1.00 . A A . 129 GLU HB2 1 1 12 37620 1 1 129 GLU HB3 H -18.782 -12.797 -4.275 1.00 . A A . 129 GLU HB3 1 1 12 37621 1 1 129 GLU HG2 H -17.743 -10.276 -5.542 1.00 . A A . 129 GLU HG2 1 1 12 37622 1 1 129 GLU HG3 H -17.925 -11.657 -6.576 1.00 . A A . 129 GLU HG3 1 1 12 37623 1 1 129 GLU N N -16.237 -10.626 -3.650 1.00 . A A . 129 GLU N 1 1 12 37624 1 1 129 GLU O O -18.095 -13.093 -1.714 1.00 . A A . 129 GLU O 1 1 12 37625 1 1 129 GLU OE1 O -20.373 -10.585 -4.654 1.00 . A A . 129 GLU OE1 1 1 12 37626 1 1 129 GLU OE2 O -20.365 -10.927 -6.808 1.00 . A A . 129 GLU OE2 1 1 12 37627 1 1 130 LYS C C -15.014 -11.952 0.721 1.00 . A A . 130 LYS C 1 1 12 37628 1 1 130 LYS CA C -15.733 -12.910 -0.225 1.00 . A A . 130 LYS CA 1 1 12 37629 1 1 130 LYS CB C -15.040 -14.262 -0.464 1.00 . A A . 130 LYS CB 1 1 12 37630 1 1 130 LYS CD C -13.268 -15.379 -1.927 1.00 . A A . 130 LYS CD 1 1 12 37631 1 1 130 LYS CE C -13.545 -16.741 -1.271 1.00 . A A . 130 LYS CE 1 1 12 37632 1 1 130 LYS CG C -13.616 -14.176 -1.036 1.00 . A A . 130 LYS CG 1 1 12 37633 1 1 130 LYS H H -15.339 -11.685 -1.953 1.00 . A A . 130 LYS H 1 1 12 37634 1 1 130 LYS HA H -16.685 -13.127 0.258 1.00 . A A . 130 LYS HA 1 1 12 37635 1 1 130 LYS HB2 H -15.009 -14.819 0.473 1.00 . A A . 130 LYS HB2 1 1 12 37636 1 1 130 LYS HB3 H -15.666 -14.825 -1.158 1.00 . A A . 130 LYS HB3 1 1 12 37637 1 1 130 LYS HD2 H -13.818 -15.293 -2.866 1.00 . A A . 130 LYS HD2 1 1 12 37638 1 1 130 LYS HD3 H -12.203 -15.319 -2.153 1.00 . A A . 130 LYS HD3 1 1 12 37639 1 1 130 LYS HE2 H -12.621 -17.321 -1.275 1.00 . A A . 130 LYS HE2 1 1 12 37640 1 1 130 LYS HE3 H -13.836 -16.588 -0.230 1.00 . A A . 130 LYS HE3 1 1 12 37641 1 1 130 LYS HG2 H -13.510 -13.277 -1.640 1.00 . A A . 130 LYS HG2 1 1 12 37642 1 1 130 LYS HG3 H -12.903 -14.110 -0.214 1.00 . A A . 130 LYS HG3 1 1 12 37643 1 1 130 LYS HZ1 H -15.483 -17.050 -2.021 1.00 . A A . 130 LYS HZ1 1 1 12 37644 1 1 130 LYS HZ2 H -14.310 -17.804 -2.898 1.00 . A A . 130 LYS HZ2 1 1 12 37645 1 1 130 LYS HZ3 H -14.781 -18.381 -1.437 1.00 . A A . 130 LYS HZ3 1 1 12 37646 1 1 130 LYS N N -16.027 -12.280 -1.505 1.00 . A A . 130 LYS N 1 1 12 37647 1 1 130 LYS NZ N -14.592 -17.530 -1.961 1.00 . A A . 130 LYS NZ 1 1 12 37648 1 1 130 LYS O O -14.503 -12.398 1.749 1.00 . A A . 130 LYS O 1 1 12 37649 1 1 131 LEU C C -15.590 -9.349 2.354 1.00 . A A . 131 LEU C 1 1 12 37650 1 1 131 LEU CA C -14.507 -9.595 1.304 1.00 . A A . 131 LEU CA 1 1 12 37651 1 1 131 LEU CB C -14.198 -8.375 0.421 1.00 . A A . 131 LEU CB 1 1 12 37652 1 1 131 LEU CD1 C -12.383 -6.991 1.724 1.00 . A A . 131 LEU CD1 1 1 12 37653 1 1 131 LEU CD2 C -14.130 -5.761 0.344 1.00 . A A . 131 LEU CD2 1 1 12 37654 1 1 131 LEU CG C -13.776 -7.053 1.102 1.00 . A A . 131 LEU CG 1 1 12 37655 1 1 131 LEU H H -15.527 -10.352 -0.394 1.00 . A A . 131 LEU H 1 1 12 37656 1 1 131 LEU HA H -13.588 -9.912 1.798 1.00 . A A . 131 LEU HA 1 1 12 37657 1 1 131 LEU HB2 H -13.427 -8.718 -0.257 1.00 . A A . 131 LEU HB2 1 1 12 37658 1 1 131 LEU HB3 H -15.095 -8.156 -0.153 1.00 . A A . 131 LEU HB3 1 1 12 37659 1 1 131 LEU HD11 H -11.707 -7.660 1.201 1.00 . A A . 131 LEU HD11 1 1 12 37660 1 1 131 LEU HD12 H -12.005 -5.965 1.672 1.00 . A A . 131 LEU HD12 1 1 12 37661 1 1 131 LEU HD13 H -12.452 -7.281 2.770 1.00 . A A . 131 LEU HD13 1 1 12 37662 1 1 131 LEU HD21 H -14.924 -5.939 -0.378 1.00 . A A . 131 LEU HD21 1 1 12 37663 1 1 131 LEU HD22 H -14.473 -5.009 1.051 1.00 . A A . 131 LEU HD22 1 1 12 37664 1 1 131 LEU HD23 H -13.267 -5.338 -0.157 1.00 . A A . 131 LEU HD23 1 1 12 37665 1 1 131 LEU HG H -14.400 -6.997 1.928 1.00 . A A . 131 LEU HG 1 1 12 37666 1 1 131 LEU N N -14.997 -10.654 0.422 1.00 . A A . 131 LEU N 1 1 12 37667 1 1 131 LEU O O -16.470 -8.517 2.160 1.00 . A A . 131 LEU O 1 1 12 37668 1 1 132 ARG C C -16.198 -8.977 5.475 1.00 . A A . 132 ARG C 1 1 12 37669 1 1 132 ARG CA C -16.595 -10.069 4.482 1.00 . A A . 132 ARG CA 1 1 12 37670 1 1 132 ARG CB C -16.783 -11.480 5.081 1.00 . A A . 132 ARG CB 1 1 12 37671 1 1 132 ARG CD C -17.265 -11.438 7.612 1.00 . A A . 132 ARG CD 1 1 12 37672 1 1 132 ARG CG C -17.830 -11.620 6.200 1.00 . A A . 132 ARG CG 1 1 12 37673 1 1 132 ARG CZ C -16.061 -12.804 9.313 1.00 . A A . 132 ARG CZ 1 1 12 37674 1 1 132 ARG H H -14.815 -10.785 3.542 1.00 . A A . 132 ARG H 1 1 12 37675 1 1 132 ARG HA H -17.536 -9.763 4.024 1.00 . A A . 132 ARG HA 1 1 12 37676 1 1 132 ARG HB2 H -17.125 -12.113 4.265 1.00 . A A . 132 ARG HB2 1 1 12 37677 1 1 132 ARG HB3 H -15.827 -11.877 5.419 1.00 . A A . 132 ARG HB3 1 1 12 37678 1 1 132 ARG HD2 H -16.580 -10.593 7.646 1.00 . A A . 132 ARG HD2 1 1 12 37679 1 1 132 ARG HD3 H -18.088 -11.242 8.290 1.00 . A A . 132 ARG HD3 1 1 12 37680 1 1 132 ARG HE H -16.380 -13.364 7.406 1.00 . A A . 132 ARG HE 1 1 12 37681 1 1 132 ARG HG2 H -18.639 -10.907 6.034 1.00 . A A . 132 ARG HG2 1 1 12 37682 1 1 132 ARG HG3 H -18.259 -12.620 6.150 1.00 . A A . 132 ARG HG3 1 1 12 37683 1 1 132 ARG HH11 H -16.940 -11.158 10.115 1.00 . A A . 132 ARG HH11 1 1 12 37684 1 1 132 ARG HH12 H -16.102 -12.210 11.232 1.00 . A A . 132 ARG HH12 1 1 12 37685 1 1 132 ARG HH21 H -15.206 -14.566 8.813 1.00 . A A . 132 ARG HH21 1 1 12 37686 1 1 132 ARG HH22 H -14.801 -14.018 10.423 1.00 . A A . 132 ARG HH22 1 1 12 37687 1 1 132 ARG N N -15.586 -10.144 3.427 1.00 . A A . 132 ARG N 1 1 12 37688 1 1 132 ARG NE N -16.557 -12.629 8.088 1.00 . A A . 132 ARG NE 1 1 12 37689 1 1 132 ARG NH1 N -16.294 -11.915 10.273 1.00 . A A . 132 ARG NH1 1 1 12 37690 1 1 132 ARG NH2 N -15.320 -13.876 9.549 1.00 . A A . 132 ARG NH2 1 1 12 37691 1 1 132 ARG O O -15.039 -8.564 5.539 1.00 . A A . 132 ARG O 1 1 12 37692 1 1 133 PHE C C -17.609 -7.860 8.523 1.00 . A A . 133 PHE C 1 1 12 37693 1 1 133 PHE CA C -16.934 -7.431 7.223 1.00 . A A . 133 PHE CA 1 1 12 37694 1 1 133 PHE CB C -17.642 -6.188 6.687 1.00 . A A . 133 PHE CB 1 1 12 37695 1 1 133 PHE CD1 C -16.821 -5.928 4.344 1.00 . A A . 133 PHE CD1 1 1 12 37696 1 1 133 PHE CD2 C -16.168 -4.233 5.965 1.00 . A A . 133 PHE CD2 1 1 12 37697 1 1 133 PHE CE1 C -16.183 -5.213 3.328 1.00 . A A . 133 PHE CE1 1 1 12 37698 1 1 133 PHE CE2 C -15.552 -3.502 4.934 1.00 . A A . 133 PHE CE2 1 1 12 37699 1 1 133 PHE CG C -16.821 -5.439 5.666 1.00 . A A . 133 PHE CG 1 1 12 37700 1 1 133 PHE CZ C -15.552 -3.997 3.617 1.00 . A A . 133 PHE CZ 1 1 12 37701 1 1 133 PHE H H -18.081 -8.918 6.257 1.00 . A A . 133 PHE H 1 1 12 37702 1 1 133 PHE HA H -15.877 -7.237 7.392 1.00 . A A . 133 PHE HA 1 1 12 37703 1 1 133 PHE HB2 H -18.628 -6.422 6.303 1.00 . A A . 133 PHE HB2 1 1 12 37704 1 1 133 PHE HB3 H -17.802 -5.506 7.524 1.00 . A A . 133 PHE HB3 1 1 12 37705 1 1 133 PHE HD1 H -17.351 -6.833 4.078 1.00 . A A . 133 PHE HD1 1 1 12 37706 1 1 133 PHE HD2 H -16.167 -3.852 6.972 1.00 . A A . 133 PHE HD2 1 1 12 37707 1 1 133 PHE HE1 H -16.217 -5.599 2.321 1.00 . A A . 133 PHE HE1 1 1 12 37708 1 1 133 PHE HE2 H -15.068 -2.562 5.155 1.00 . A A . 133 PHE HE2 1 1 12 37709 1 1 133 PHE HZ H -15.082 -3.446 2.818 1.00 . A A . 133 PHE HZ 1 1 12 37710 1 1 133 PHE N N -17.157 -8.517 6.278 1.00 . A A . 133 PHE N 1 1 12 37711 1 1 133 PHE O O -18.437 -8.774 8.521 1.00 . A A . 133 PHE O 1 1 12 37712 1 1 134 ARG C C -18.319 -6.149 11.537 1.00 . A A . 134 ARG C 1 1 12 37713 1 1 134 ARG CA C -17.930 -7.478 10.924 1.00 . A A . 134 ARG CA 1 1 12 37714 1 1 134 ARG CB C -16.944 -8.269 11.790 1.00 . A A . 134 ARG CB 1 1 12 37715 1 1 134 ARG CD C -16.594 -9.750 13.748 1.00 . A A . 134 ARG CD 1 1 12 37716 1 1 134 ARG CG C -17.621 -8.889 13.011 1.00 . A A . 134 ARG CG 1 1 12 37717 1 1 134 ARG CZ C -16.573 -11.040 15.873 1.00 . A A . 134 ARG CZ 1 1 12 37718 1 1 134 ARG H H -16.644 -6.432 9.572 1.00 . A A . 134 ARG H 1 1 12 37719 1 1 134 ARG HA H -18.835 -8.077 10.780 1.00 . A A . 134 ARG HA 1 1 12 37720 1 1 134 ARG HB2 H -16.512 -9.069 11.187 1.00 . A A . 134 ARG HB2 1 1 12 37721 1 1 134 ARG HB3 H -16.143 -7.613 12.128 1.00 . A A . 134 ARG HB3 1 1 12 37722 1 1 134 ARG HD2 H -16.137 -10.452 13.050 1.00 . A A . 134 ARG HD2 1 1 12 37723 1 1 134 ARG HD3 H -15.819 -9.097 14.156 1.00 . A A . 134 ARG HD3 1 1 12 37724 1 1 134 ARG HE H -18.197 -10.757 14.672 1.00 . A A . 134 ARG HE 1 1 12 37725 1 1 134 ARG HG2 H -17.988 -8.103 13.673 1.00 . A A . 134 ARG HG2 1 1 12 37726 1 1 134 ARG HG3 H -18.459 -9.505 12.682 1.00 . A A . 134 ARG HG3 1 1 12 37727 1 1 134 ARG HH11 H -14.690 -10.624 15.167 1.00 . A A . 134 ARG HH11 1 1 12 37728 1 1 134 ARG HH12 H -14.742 -11.409 16.714 1.00 . A A . 134 ARG HH12 1 1 12 37729 1 1 134 ARG HH21 H -18.267 -11.743 16.784 1.00 . A A . 134 ARG HH21 1 1 12 37730 1 1 134 ARG HH22 H -16.771 -12.062 17.631 1.00 . A A . 134 ARG HH22 1 1 12 37731 1 1 134 ARG N N -17.314 -7.196 9.634 1.00 . A A . 134 ARG N 1 1 12 37732 1 1 134 ARG NE N -17.218 -10.516 14.829 1.00 . A A . 134 ARG NE 1 1 12 37733 1 1 134 ARG NH1 N -15.248 -10.965 15.948 1.00 . A A . 134 ARG NH1 1 1 12 37734 1 1 134 ARG NH2 N -17.251 -11.641 16.841 1.00 . A A . 134 ARG NH2 1 1 12 37735 1 1 134 ARG O O -17.443 -5.342 11.843 1.00 . A A . 134 ARG O 1 1 12 37736 1 1 135 ARG C C -20.033 -4.782 13.744 1.00 . A A . 135 ARG C 1 1 12 37737 1 1 135 ARG CA C -20.071 -4.613 12.231 1.00 . A A . 135 ARG CA 1 1 12 37738 1 1 135 ARG CB C -21.467 -4.265 11.668 1.00 . A A . 135 ARG CB 1 1 12 37739 1 1 135 ARG CD C -23.959 -4.885 11.697 1.00 . A A . 135 ARG CD 1 1 12 37740 1 1 135 ARG CG C -22.631 -4.883 12.458 1.00 . A A . 135 ARG CG 1 1 12 37741 1 1 135 ARG CZ C -25.416 -6.156 13.305 1.00 . A A . 135 ARG CZ 1 1 12 37742 1 1 135 ARG H H -20.293 -6.611 11.532 1.00 . A A . 135 ARG H 1 1 12 37743 1 1 135 ARG HA H -19.377 -3.827 11.944 1.00 . A A . 135 ARG HA 1 1 12 37744 1 1 135 ARG HB2 H -21.588 -3.181 11.689 1.00 . A A . 135 ARG HB2 1 1 12 37745 1 1 135 ARG HB3 H -21.522 -4.582 10.624 1.00 . A A . 135 ARG HB3 1 1 12 37746 1 1 135 ARG HD2 H -24.081 -3.930 11.183 1.00 . A A . 135 ARG HD2 1 1 12 37747 1 1 135 ARG HD3 H -23.965 -5.689 10.959 1.00 . A A . 135 ARG HD3 1 1 12 37748 1 1 135 ARG HE H -25.505 -4.164 12.903 1.00 . A A . 135 ARG HE 1 1 12 37749 1 1 135 ARG HG2 H -22.402 -5.910 12.731 1.00 . A A . 135 ARG HG2 1 1 12 37750 1 1 135 ARG HG3 H -22.748 -4.304 13.375 1.00 . A A . 135 ARG HG3 1 1 12 37751 1 1 135 ARG HH11 H -24.463 -7.515 12.059 1.00 . A A . 135 ARG HH11 1 1 12 37752 1 1 135 ARG HH12 H -25.178 -8.190 13.459 1.00 . A A . 135 ARG HH12 1 1 12 37753 1 1 135 ARG HH21 H -26.507 -5.148 14.726 1.00 . A A . 135 ARG HH21 1 1 12 37754 1 1 135 ARG HH22 H -26.314 -6.832 15.011 1.00 . A A . 135 ARG HH22 1 1 12 37755 1 1 135 ARG N N -19.610 -5.872 11.672 1.00 . A A . 135 ARG N 1 1 12 37756 1 1 135 ARG NE N -25.071 -5.045 12.645 1.00 . A A . 135 ARG NE 1 1 12 37757 1 1 135 ARG NH1 N -24.982 -7.356 12.929 1.00 . A A . 135 ARG NH1 1 1 12 37758 1 1 135 ARG NH2 N -26.197 -6.057 14.376 1.00 . A A . 135 ARG NH2 1 1 12 37759 1 1 135 ARG O O -20.317 -5.863 14.264 1.00 . A A . 135 ARG O 1 1 12 37760 1 1 136 SER C C -20.256 -2.240 16.219 1.00 . A A . 136 SER C 1 1 12 37761 1 1 136 SER CA C -19.739 -3.631 15.880 1.00 . A A . 136 SER CA 1 1 12 37762 1 1 136 SER CB C -18.380 -3.884 16.536 1.00 . A A . 136 SER CB 1 1 12 37763 1 1 136 SER H H -19.326 -2.872 14.036 1.00 . A A . 136 SER H 1 1 12 37764 1 1 136 SER HA H -20.449 -4.375 16.238 1.00 . A A . 136 SER HA 1 1 12 37765 1 1 136 SER HB2 H -18.041 -2.964 17.012 1.00 . A A . 136 SER HB2 1 1 12 37766 1 1 136 SER HB3 H -18.562 -4.622 17.303 1.00 . A A . 136 SER HB3 1 1 12 37767 1 1 136 SER HG H -17.332 -3.685 14.924 1.00 . A A . 136 SER HG 1 1 12 37768 1 1 136 SER N N -19.642 -3.734 14.448 1.00 . A A . 136 SER N 1 1 12 37769 1 1 136 SER O O -20.109 -1.321 15.413 1.00 . A A . 136 SER O 1 1 12 37770 1 1 136 SER OG O -17.357 -4.340 15.652 1.00 . A A . 136 SER OG 1 1 12 37771 1 1 137 ALA C C -20.148 0.321 17.804 1.00 . A A . 137 ALA C 1 1 12 37772 1 1 137 ALA CA C -21.252 -0.744 17.867 1.00 . A A . 137 ALA CA 1 1 12 37773 1 1 137 ALA CB C -21.834 -0.848 19.279 1.00 . A A . 137 ALA CB 1 1 12 37774 1 1 137 ALA H H -20.882 -2.868 18.028 1.00 . A A . 137 ALA H 1 1 12 37775 1 1 137 ALA HA H -22.045 -0.441 17.184 1.00 . A A . 137 ALA HA 1 1 12 37776 1 1 137 ALA HB1 H -22.648 -1.574 19.292 1.00 . A A . 137 ALA HB1 1 1 12 37777 1 1 137 ALA HB2 H -21.060 -1.162 19.979 1.00 . A A . 137 ALA HB2 1 1 12 37778 1 1 137 ALA HB3 H -22.220 0.124 19.587 1.00 . A A . 137 ALA HB3 1 1 12 37779 1 1 137 ALA N N -20.765 -2.050 17.435 1.00 . A A . 137 ALA N 1 1 12 37780 1 1 137 ALA O O -20.404 1.459 17.417 1.00 . A A . 137 ALA O 1 1 12 37781 1 1 138 ASN C C -17.231 1.077 16.751 1.00 . A A . 138 ASN C 1 1 12 37782 1 1 138 ASN CA C -17.744 0.823 18.173 1.00 . A A . 138 ASN CA 1 1 12 37783 1 1 138 ASN CB C -16.632 0.210 19.050 1.00 . A A . 138 ASN CB 1 1 12 37784 1 1 138 ASN CG C -16.378 -1.267 18.763 1.00 . A A . 138 ASN CG 1 1 12 37785 1 1 138 ASN H H -18.787 -1.001 18.454 1.00 . A A . 138 ASN H 1 1 12 37786 1 1 138 ASN HA H -18.014 1.788 18.605 1.00 . A A . 138 ASN HA 1 1 12 37787 1 1 138 ASN HB2 H -15.708 0.764 18.881 1.00 . A A . 138 ASN HB2 1 1 12 37788 1 1 138 ASN HB3 H -16.893 0.335 20.102 1.00 . A A . 138 ASN HB3 1 1 12 37789 1 1 138 ASN HD21 H -17.764 -1.864 20.131 1.00 . A A . 138 ASN HD21 1 1 12 37790 1 1 138 ASN HD22 H -16.973 -3.153 19.246 1.00 . A A . 138 ASN HD22 1 1 12 37791 1 1 138 ASN N N -18.922 -0.041 18.180 1.00 . A A . 138 ASN N 1 1 12 37792 1 1 138 ASN ND2 N -17.137 -2.156 19.384 1.00 . A A . 138 ASN ND2 1 1 12 37793 1 1 138 ASN O O -16.928 2.226 16.411 1.00 . A A . 138 ASN O 1 1 12 37794 1 1 138 ASN OD1 O -15.568 -1.629 17.920 1.00 . A A . 138 ASN OD1 1 1 12 37795 1 1 139 SER C C -16.832 -1.053 13.733 1.00 . A A . 139 SER C 1 1 12 37796 1 1 139 SER CA C -16.352 0.039 14.694 1.00 . A A . 139 SER CA 1 1 12 37797 1 1 139 SER CB C -14.874 -0.206 15.015 1.00 . A A . 139 SER CB 1 1 12 37798 1 1 139 SER H H -17.445 -0.876 16.247 1.00 . A A . 139 SER H 1 1 12 37799 1 1 139 SER HA H -16.448 1.007 14.210 1.00 . A A . 139 SER HA 1 1 12 37800 1 1 139 SER HB2 H -14.762 -1.184 15.478 1.00 . A A . 139 SER HB2 1 1 12 37801 1 1 139 SER HB3 H -14.317 -0.205 14.083 1.00 . A A . 139 SER HB3 1 1 12 37802 1 1 139 SER HG H -13.548 0.384 16.307 1.00 . A A . 139 SER HG 1 1 12 37803 1 1 139 SER N N -17.117 0.025 15.936 1.00 . A A . 139 SER N 1 1 12 37804 1 1 139 SER O O -17.331 -2.095 14.164 1.00 . A A . 139 SER O 1 1 12 37805 1 1 139 SER OG O -14.331 0.779 15.874 1.00 . A A . 139 SER OG 1 1 12 37806 1 1 140 LEU C C -15.414 -2.424 11.091 1.00 . A A . 140 LEU C 1 1 12 37807 1 1 140 LEU CA C -16.796 -1.837 11.376 1.00 . A A . 140 LEU CA 1 1 12 37808 1 1 140 LEU CB C -17.379 -1.145 10.130 1.00 . A A . 140 LEU CB 1 1 12 37809 1 1 140 LEU CD1 C -18.784 -3.048 9.190 1.00 . A A . 140 LEU CD1 1 1 12 37810 1 1 140 LEU CD2 C -17.941 -1.259 7.681 1.00 . A A . 140 LEU CD2 1 1 12 37811 1 1 140 LEU CG C -17.624 -2.081 8.931 1.00 . A A . 140 LEU CG 1 1 12 37812 1 1 140 LEU H H -16.099 -0.019 12.176 1.00 . A A . 140 LEU H 1 1 12 37813 1 1 140 LEU HA H -17.474 -2.623 11.707 1.00 . A A . 140 LEU HA 1 1 12 37814 1 1 140 LEU HB2 H -18.322 -0.673 10.400 1.00 . A A . 140 LEU HB2 1 1 12 37815 1 1 140 LEU HB3 H -16.686 -0.361 9.822 1.00 . A A . 140 LEU HB3 1 1 12 37816 1 1 140 LEU HD11 H -19.668 -2.506 9.525 1.00 . A A . 140 LEU HD11 1 1 12 37817 1 1 140 LEU HD12 H -19.032 -3.586 8.275 1.00 . A A . 140 LEU HD12 1 1 12 37818 1 1 140 LEU HD13 H -18.487 -3.779 9.935 1.00 . A A . 140 LEU HD13 1 1 12 37819 1 1 140 LEU HD21 H -18.807 -0.617 7.853 1.00 . A A . 140 LEU HD21 1 1 12 37820 1 1 140 LEU HD22 H -17.075 -0.650 7.422 1.00 . A A . 140 LEU HD22 1 1 12 37821 1 1 140 LEU HD23 H -18.146 -1.920 6.837 1.00 . A A . 140 LEU HD23 1 1 12 37822 1 1 140 LEU HG H -16.723 -2.659 8.739 1.00 . A A . 140 LEU HG 1 1 12 37823 1 1 140 LEU N N -16.635 -0.845 12.432 1.00 . A A . 140 LEU N 1 1 12 37824 1 1 140 LEU O O -14.469 -1.676 10.843 1.00 . A A . 140 LEU O 1 1 12 37825 1 1 141 THR C C -14.088 -5.009 9.493 1.00 . A A . 141 THR C 1 1 12 37826 1 1 141 THR CA C -14.022 -4.436 10.921 1.00 . A A . 141 THR CA 1 1 12 37827 1 1 141 THR CB C -13.840 -5.471 12.063 1.00 . A A . 141 THR CB 1 1 12 37828 1 1 141 THR CG2 C -13.498 -6.898 11.611 1.00 . A A . 141 THR CG2 1 1 12 37829 1 1 141 THR H H -16.081 -4.329 11.339 1.00 . A A . 141 THR H 1 1 12 37830 1 1 141 THR HA H -13.213 -3.721 10.966 1.00 . A A . 141 THR HA 1 1 12 37831 1 1 141 THR HB H -14.742 -5.513 12.676 1.00 . A A . 141 THR HB 1 1 12 37832 1 1 141 THR HG1 H -12.786 -5.654 13.672 1.00 . A A . 141 THR HG1 1 1 12 37833 1 1 141 THR HG21 H -14.247 -7.273 10.915 1.00 . A A . 141 THR HG21 1 1 12 37834 1 1 141 THR HG22 H -12.522 -6.910 11.125 1.00 . A A . 141 THR HG22 1 1 12 37835 1 1 141 THR HG23 H -13.465 -7.560 12.476 1.00 . A A . 141 THR HG23 1 1 12 37836 1 1 141 THR N N -15.281 -3.745 11.136 1.00 . A A . 141 THR N 1 1 12 37837 1 1 141 THR O O -15.148 -5.468 9.054 1.00 . A A . 141 THR O 1 1 12 37838 1 1 141 THR OG1 O -12.751 -5.089 12.882 1.00 . A A . 141 THR OG1 1 1 12 37839 1 1 142 LEU C C -12.105 -7.050 8.004 1.00 . A A . 142 LEU C 1 1 12 37840 1 1 142 LEU CA C -12.732 -5.744 7.544 1.00 . A A . 142 LEU CA 1 1 12 37841 1 1 142 LEU CB C -11.701 -5.041 6.638 1.00 . A A . 142 LEU CB 1 1 12 37842 1 1 142 LEU CD1 C -12.530 -2.612 6.659 1.00 . A A . 142 LEU CD1 1 1 12 37843 1 1 142 LEU CD2 C -11.240 -3.494 4.718 1.00 . A A . 142 LEU CD2 1 1 12 37844 1 1 142 LEU CG C -12.242 -3.862 5.815 1.00 . A A . 142 LEU CG 1 1 12 37845 1 1 142 LEU H H -12.123 -4.718 9.256 1.00 . A A . 142 LEU H 1 1 12 37846 1 1 142 LEU HA H -13.662 -5.928 7.001 1.00 . A A . 142 LEU HA 1 1 12 37847 1 1 142 LEU HB2 H -10.847 -4.718 7.235 1.00 . A A . 142 LEU HB2 1 1 12 37848 1 1 142 LEU HB3 H -11.338 -5.790 5.931 1.00 . A A . 142 LEU HB3 1 1 12 37849 1 1 142 LEU HD11 H -11.645 -2.320 7.224 1.00 . A A . 142 LEU HD11 1 1 12 37850 1 1 142 LEU HD12 H -12.830 -1.789 6.010 1.00 . A A . 142 LEU HD12 1 1 12 37851 1 1 142 LEU HD13 H -13.351 -2.806 7.348 1.00 . A A . 142 LEU HD13 1 1 12 37852 1 1 142 LEU HD21 H -10.281 -3.222 5.156 1.00 . A A . 142 LEU HD21 1 1 12 37853 1 1 142 LEU HD22 H -11.113 -4.341 4.041 1.00 . A A . 142 LEU HD22 1 1 12 37854 1 1 142 LEU HD23 H -11.624 -2.656 4.137 1.00 . A A . 142 LEU HD23 1 1 12 37855 1 1 142 LEU HG H -13.150 -4.189 5.323 1.00 . A A . 142 LEU HG 1 1 12 37856 1 1 142 LEU N N -12.972 -4.984 8.764 1.00 . A A . 142 LEU N 1 1 12 37857 1 1 142 LEU O O -11.231 -7.014 8.872 1.00 . A A . 142 LEU O 1 1 12 37858 1 1 143 ILE C C -11.017 -9.831 6.444 1.00 . A A . 143 ILE C 1 1 12 37859 1 1 143 ILE CA C -11.831 -9.453 7.688 1.00 . A A . 143 ILE CA 1 1 12 37860 1 1 143 ILE CB C -12.917 -10.476 8.113 1.00 . A A . 143 ILE CB 1 1 12 37861 1 1 143 ILE CD1 C -12.595 -10.738 10.612 1.00 . A A . 143 ILE CD1 1 1 12 37862 1 1 143 ILE CG1 C -12.407 -11.395 9.240 1.00 . A A . 143 ILE CG1 1 1 12 37863 1 1 143 ILE CG2 C -13.498 -11.285 6.943 1.00 . A A . 143 ILE CG2 1 1 12 37864 1 1 143 ILE H H -13.129 -8.167 6.627 1.00 . A A . 143 ILE H 1 1 12 37865 1 1 143 ILE HA H -11.130 -9.330 8.515 1.00 . A A . 143 ILE HA 1 1 12 37866 1 1 143 ILE HB H -13.764 -9.925 8.528 1.00 . A A . 143 ILE HB 1 1 12 37867 1 1 143 ILE HD11 H -12.110 -9.762 10.634 1.00 . A A . 143 ILE HD11 1 1 12 37868 1 1 143 ILE HD12 H -13.658 -10.612 10.820 1.00 . A A . 143 ILE HD12 1 1 12 37869 1 1 143 ILE HD13 H -12.155 -11.378 11.376 1.00 . A A . 143 ILE HD13 1 1 12 37870 1 1 143 ILE HG12 H -12.959 -12.334 9.240 1.00 . A A . 143 ILE HG12 1 1 12 37871 1 1 143 ILE HG13 H -11.352 -11.622 9.094 1.00 . A A . 143 ILE HG13 1 1 12 37872 1 1 143 ILE HG21 H -12.726 -11.810 6.399 1.00 . A A . 143 ILE HG21 1 1 12 37873 1 1 143 ILE HG22 H -14.212 -12.015 7.303 1.00 . A A . 143 ILE HG22 1 1 12 37874 1 1 143 ILE HG23 H -13.982 -10.617 6.241 1.00 . A A . 143 ILE HG23 1 1 12 37875 1 1 143 ILE N N -12.481 -8.179 7.409 1.00 . A A . 143 ILE N 1 1 12 37876 1 1 143 ILE O O -11.417 -9.486 5.326 1.00 . A A . 143 ILE O 1 1 12 37877 1 1 144 ASN C C -8.612 -12.535 5.743 1.00 . A A . 144 ASN C 1 1 12 37878 1 1 144 ASN CA C -9.258 -11.177 5.440 1.00 . A A . 144 ASN CA 1 1 12 37879 1 1 144 ASN CB C -8.260 -10.193 4.817 1.00 . A A . 144 ASN CB 1 1 12 37880 1 1 144 ASN CG C -7.888 -10.670 3.424 1.00 . A A . 144 ASN CG 1 1 12 37881 1 1 144 ASN H H -9.526 -10.799 7.507 1.00 . A A . 144 ASN H 1 1 12 37882 1 1 144 ASN HA H -10.036 -11.381 4.706 1.00 . A A . 144 ASN HA 1 1 12 37883 1 1 144 ASN HB2 H -8.715 -9.209 4.744 1.00 . A A . 144 ASN HB2 1 1 12 37884 1 1 144 ASN HB3 H -7.375 -10.114 5.450 1.00 . A A . 144 ASN HB3 1 1 12 37885 1 1 144 ASN HD21 H -9.768 -10.313 2.754 1.00 . A A . 144 ASN HD21 1 1 12 37886 1 1 144 ASN HD22 H -8.646 -11.046 1.599 1.00 . A A . 144 ASN HD22 1 1 12 37887 1 1 144 ASN N N -9.909 -10.565 6.593 1.00 . A A . 144 ASN N 1 1 12 37888 1 1 144 ASN ND2 N -8.850 -10.658 2.514 1.00 . A A . 144 ASN ND2 1 1 12 37889 1 1 144 ASN O O -7.427 -12.724 5.482 1.00 . A A . 144 ASN O 1 1 12 37890 1 1 144 ASN OD1 O -6.767 -11.079 3.151 1.00 . A A . 144 ASN OD1 1 1 12 37891 1 1 145 PRO C C -8.644 -15.684 5.185 1.00 . A A . 145 PRO C 1 1 12 37892 1 1 145 PRO CA C -8.833 -14.872 6.479 1.00 . A A . 145 PRO CA 1 1 12 37893 1 1 145 PRO CB C -9.891 -15.506 7.391 1.00 . A A . 145 PRO CB 1 1 12 37894 1 1 145 PRO CD C -10.788 -13.517 6.479 1.00 . A A . 145 PRO CD 1 1 12 37895 1 1 145 PRO CG C -11.198 -14.937 6.853 1.00 . A A . 145 PRO CG 1 1 12 37896 1 1 145 PRO HA H -7.870 -14.771 6.982 1.00 . A A . 145 PRO HA 1 1 12 37897 1 1 145 PRO HB2 H -9.885 -16.594 7.367 1.00 . A A . 145 PRO HB2 1 1 12 37898 1 1 145 PRO HB3 H -9.757 -15.151 8.409 1.00 . A A . 145 PRO HB3 1 1 12 37899 1 1 145 PRO HD2 H -11.329 -13.196 5.595 1.00 . A A . 145 PRO HD2 1 1 12 37900 1 1 145 PRO HD3 H -10.978 -12.852 7.316 1.00 . A A . 145 PRO HD3 1 1 12 37901 1 1 145 PRO HG2 H -11.505 -15.479 5.960 1.00 . A A . 145 PRO HG2 1 1 12 37902 1 1 145 PRO HG3 H -11.988 -14.946 7.606 1.00 . A A . 145 PRO HG3 1 1 12 37903 1 1 145 PRO N N -9.364 -13.542 6.217 1.00 . A A . 145 PRO N 1 1 12 37904 1 1 145 PRO O O -8.398 -16.893 5.234 1.00 . A A . 145 PRO O 1 1 12 37905 1 1 146 THR C C -7.572 -15.484 2.007 1.00 . A A . 146 THR C 1 1 12 37906 1 1 146 THR CA C -8.919 -15.650 2.710 1.00 . A A . 146 THR CA 1 1 12 37907 1 1 146 THR CB C -10.055 -14.961 1.925 1.00 . A A . 146 THR CB 1 1 12 37908 1 1 146 THR CG2 C -11.381 -15.542 2.398 1.00 . A A . 146 THR CG2 1 1 12 37909 1 1 146 THR H H -9.024 -14.066 4.066 1.00 . A A . 146 THR H 1 1 12 37910 1 1 146 THR HA H -9.128 -16.716 2.802 1.00 . A A . 146 THR HA 1 1 12 37911 1 1 146 THR HB H -9.948 -15.154 0.858 1.00 . A A . 146 THR HB 1 1 12 37912 1 1 146 THR HG1 H -9.476 -13.119 1.567 1.00 . A A . 146 THR HG1 1 1 12 37913 1 1 146 THR HG21 H -11.365 -16.622 2.266 1.00 . A A . 146 THR HG21 1 1 12 37914 1 1 146 THR HG22 H -11.535 -15.317 3.453 1.00 . A A . 146 THR HG22 1 1 12 37915 1 1 146 THR HG23 H -12.203 -15.126 1.817 1.00 . A A . 146 THR HG23 1 1 12 37916 1 1 146 THR N N -8.876 -15.061 4.034 1.00 . A A . 146 THR N 1 1 12 37917 1 1 146 THR O O -6.828 -14.563 2.333 1.00 . A A . 146 THR O 1 1 12 37918 1 1 146 THR OG1 O -10.122 -13.556 2.148 1.00 . A A . 146 THR OG1 1 1 12 37919 1 1 147 PRO C C -5.958 -14.925 -0.660 1.00 . A A . 147 PRO C 1 1 12 37920 1 1 147 PRO CA C -6.026 -16.176 0.229 1.00 . A A . 147 PRO CA 1 1 12 37921 1 1 147 PRO CB C -5.945 -17.463 -0.591 1.00 . A A . 147 PRO CB 1 1 12 37922 1 1 147 PRO CD C -8.053 -17.434 0.532 1.00 . A A . 147 PRO CD 1 1 12 37923 1 1 147 PRO CG C -7.391 -17.908 -0.753 1.00 . A A . 147 PRO CG 1 1 12 37924 1 1 147 PRO HA H -5.175 -16.149 0.910 1.00 . A A . 147 PRO HA 1 1 12 37925 1 1 147 PRO HB2 H -5.476 -17.314 -1.563 1.00 . A A . 147 PRO HB2 1 1 12 37926 1 1 147 PRO HB3 H -5.408 -18.214 -0.010 1.00 . A A . 147 PRO HB3 1 1 12 37927 1 1 147 PRO HD2 H -9.091 -17.165 0.334 1.00 . A A . 147 PRO HD2 1 1 12 37928 1 1 147 PRO HD3 H -8.003 -18.224 1.282 1.00 . A A . 147 PRO HD3 1 1 12 37929 1 1 147 PRO HG2 H -7.839 -17.407 -1.613 1.00 . A A . 147 PRO HG2 1 1 12 37930 1 1 147 PRO HG3 H -7.451 -18.989 -0.846 1.00 . A A . 147 PRO HG3 1 1 12 37931 1 1 147 PRO N N -7.269 -16.294 0.983 1.00 . A A . 147 PRO N 1 1 12 37932 1 1 147 PRO O O -4.910 -14.660 -1.240 1.00 . A A . 147 PRO O 1 1 12 37933 1 1 148 TYR C C -7.749 -11.859 -0.838 1.00 . A A . 148 TYR C 1 1 12 37934 1 1 148 TYR CA C -7.136 -12.996 -1.663 1.00 . A A . 148 TYR CA 1 1 12 37935 1 1 148 TYR CB C -7.964 -13.393 -2.908 1.00 . A A . 148 TYR CB 1 1 12 37936 1 1 148 TYR CD1 C -7.350 -11.484 -4.491 1.00 . A A . 148 TYR CD1 1 1 12 37937 1 1 148 TYR CD2 C -7.072 -13.766 -5.250 1.00 . A A . 148 TYR CD2 1 1 12 37938 1 1 148 TYR CE1 C -6.863 -11.015 -5.723 1.00 . A A . 148 TYR CE1 1 1 12 37939 1 1 148 TYR CE2 C -6.597 -13.310 -6.488 1.00 . A A . 148 TYR CE2 1 1 12 37940 1 1 148 TYR CG C -7.440 -12.863 -4.235 1.00 . A A . 148 TYR CG 1 1 12 37941 1 1 148 TYR CZ C -6.453 -11.928 -6.720 1.00 . A A . 148 TYR CZ 1 1 12 37942 1 1 148 TYR H H -7.842 -14.329 -0.206 1.00 . A A . 148 TYR H 1 1 12 37943 1 1 148 TYR HA H -6.135 -12.700 -1.985 1.00 . A A . 148 TYR HA 1 1 12 37944 1 1 148 TYR HB2 H -7.961 -14.482 -2.982 1.00 . A A . 148 TYR HB2 1 1 12 37945 1 1 148 TYR HB3 H -9.016 -13.122 -2.789 1.00 . A A . 148 TYR HB3 1 1 12 37946 1 1 148 TYR HD1 H -7.649 -10.762 -3.753 1.00 . A A . 148 TYR HD1 1 1 12 37947 1 1 148 TYR HD2 H -7.179 -14.828 -5.104 1.00 . A A . 148 TYR HD2 1 1 12 37948 1 1 148 TYR HE1 H -6.800 -9.951 -5.888 1.00 . A A . 148 TYR HE1 1 1 12 37949 1 1 148 TYR HE2 H -6.357 -14.029 -7.255 1.00 . A A . 148 TYR HE2 1 1 12 37950 1 1 148 TYR HH H -5.563 -12.224 -8.412 1.00 . A A . 148 TYR HH 1 1 12 37951 1 1 148 TYR N N -7.039 -14.155 -0.786 1.00 . A A . 148 TYR N 1 1 12 37952 1 1 148 TYR O O -8.583 -12.119 0.043 1.00 . A A . 148 TYR O 1 1 12 37953 1 1 148 TYR OH O -5.920 -11.482 -7.891 1.00 . A A . 148 TYR OH 1 1 12 37954 1 1 149 TYR C C -8.159 -8.359 -1.556 1.00 . A A . 149 TYR C 1 1 12 37955 1 1 149 TYR CA C -7.831 -9.390 -0.479 1.00 . A A . 149 TYR CA 1 1 12 37956 1 1 149 TYR CB C -6.753 -8.840 0.462 1.00 . A A . 149 TYR CB 1 1 12 37957 1 1 149 TYR CD1 C -5.266 -7.331 -0.922 1.00 . A A . 149 TYR CD1 1 1 12 37958 1 1 149 TYR CD2 C -4.309 -9.368 0.011 1.00 . A A . 149 TYR CD2 1 1 12 37959 1 1 149 TYR CE1 C -4.050 -7.042 -1.554 1.00 . A A . 149 TYR CE1 1 1 12 37960 1 1 149 TYR CE2 C -3.077 -9.067 -0.601 1.00 . A A . 149 TYR CE2 1 1 12 37961 1 1 149 TYR CG C -5.412 -8.508 -0.164 1.00 . A A . 149 TYR CG 1 1 12 37962 1 1 149 TYR CZ C -2.958 -7.920 -1.418 1.00 . A A . 149 TYR CZ 1 1 12 37963 1 1 149 TYR H H -6.652 -10.432 -1.819 1.00 . A A . 149 TYR H 1 1 12 37964 1 1 149 TYR HA H -8.739 -9.594 0.086 1.00 . A A . 149 TYR HA 1 1 12 37965 1 1 149 TYR HB2 H -7.152 -7.941 0.891 1.00 . A A . 149 TYR HB2 1 1 12 37966 1 1 149 TYR HB3 H -6.595 -9.521 1.286 1.00 . A A . 149 TYR HB3 1 1 12 37967 1 1 149 TYR HD1 H -6.098 -6.660 -1.067 1.00 . A A . 149 TYR HD1 1 1 12 37968 1 1 149 TYR HD2 H -4.409 -10.269 0.603 1.00 . A A . 149 TYR HD2 1 1 12 37969 1 1 149 TYR HE1 H -3.965 -6.176 -2.187 1.00 . A A . 149 TYR HE1 1 1 12 37970 1 1 149 TYR HE2 H -2.235 -9.730 -0.482 1.00 . A A . 149 TYR HE2 1 1 12 37971 1 1 149 TYR HH H -2.003 -7.943 -3.049 1.00 . A A . 149 TYR HH 1 1 12 37972 1 1 149 TYR N N -7.345 -10.614 -1.103 1.00 . A A . 149 TYR N 1 1 12 37973 1 1 149 TYR O O -7.804 -8.564 -2.718 1.00 . A A . 149 TYR O 1 1 12 37974 1 1 149 TYR OH O -1.821 -7.687 -2.119 1.00 . A A . 149 TYR OH 1 1 12 37975 1 1 150 LEU C C -9.138 -4.822 -1.307 1.00 . A A . 150 LEU C 1 1 12 37976 1 1 150 LEU CA C -8.917 -6.101 -2.108 1.00 . A A . 150 LEU CA 1 1 12 37977 1 1 150 LEU CB C -9.995 -6.347 -3.181 1.00 . A A . 150 LEU CB 1 1 12 37978 1 1 150 LEU CD1 C -11.863 -7.140 -1.510 1.00 . A A . 150 LEU CD1 1 1 12 37979 1 1 150 LEU CD2 C -12.091 -5.018 -2.615 1.00 . A A . 150 LEU CD2 1 1 12 37980 1 1 150 LEU CG C -11.481 -6.401 -2.785 1.00 . A A . 150 LEU CG 1 1 12 37981 1 1 150 LEU H H -9.033 -7.019 -0.235 1.00 . A A . 150 LEU H 1 1 12 37982 1 1 150 LEU HA H -7.966 -5.998 -2.634 1.00 . A A . 150 LEU HA 1 1 12 37983 1 1 150 LEU HB2 H -9.876 -5.570 -3.936 1.00 . A A . 150 LEU HB2 1 1 12 37984 1 1 150 LEU HB3 H -9.766 -7.284 -3.691 1.00 . A A . 150 LEU HB3 1 1 12 37985 1 1 150 LEU HD11 H -11.562 -8.184 -1.475 1.00 . A A . 150 LEU HD11 1 1 12 37986 1 1 150 LEU HD12 H -11.483 -6.615 -0.636 1.00 . A A . 150 LEU HD12 1 1 12 37987 1 1 150 LEU HD13 H -12.947 -7.105 -1.444 1.00 . A A . 150 LEU HD13 1 1 12 37988 1 1 150 LEU HD21 H -11.852 -4.421 -3.483 1.00 . A A . 150 LEU HD21 1 1 12 37989 1 1 150 LEU HD22 H -13.171 -5.120 -2.515 1.00 . A A . 150 LEU HD22 1 1 12 37990 1 1 150 LEU HD23 H -11.722 -4.526 -1.717 1.00 . A A . 150 LEU HD23 1 1 12 37991 1 1 150 LEU HG H -12.003 -6.881 -3.612 1.00 . A A . 150 LEU HG 1 1 12 37992 1 1 150 LEU N N -8.797 -7.238 -1.202 1.00 . A A . 150 LEU N 1 1 12 37993 1 1 150 LEU O O -9.696 -4.870 -0.213 1.00 . A A . 150 LEU O 1 1 12 37994 1 1 151 THR C C -10.182 -1.877 -1.145 1.00 . A A . 151 THR C 1 1 12 37995 1 1 151 THR CA C -8.750 -2.406 -1.149 1.00 . A A . 151 THR CA 1 1 12 37996 1 1 151 THR CB C -7.857 -1.396 -1.895 1.00 . A A . 151 THR CB 1 1 12 37997 1 1 151 THR CG2 C -7.708 -0.046 -1.178 1.00 . A A . 151 THR CG2 1 1 12 37998 1 1 151 THR H H -8.287 -3.711 -2.762 1.00 . A A . 151 THR H 1 1 12 37999 1 1 151 THR HA H -8.398 -2.580 -0.123 1.00 . A A . 151 THR HA 1 1 12 38000 1 1 151 THR HB H -8.310 -1.200 -2.868 1.00 . A A . 151 THR HB 1 1 12 38001 1 1 151 THR HG1 H -6.724 -2.646 -2.817 1.00 . A A . 151 THR HG1 1 1 12 38002 1 1 151 THR HG21 H -8.684 0.408 -1.015 1.00 . A A . 151 THR HG21 1 1 12 38003 1 1 151 THR HG22 H -7.218 -0.169 -0.216 1.00 . A A . 151 THR HG22 1 1 12 38004 1 1 151 THR HG23 H -7.138 0.639 -1.803 1.00 . A A . 151 THR HG23 1 1 12 38005 1 1 151 THR N N -8.704 -3.686 -1.841 1.00 . A A . 151 THR N 1 1 12 38006 1 1 151 THR O O -10.872 -1.952 -2.164 1.00 . A A . 151 THR O 1 1 12 38007 1 1 151 THR OG1 O -6.580 -1.954 -2.134 1.00 . A A . 151 THR OG1 1 1 12 38008 1 1 152 VAL C C -11.688 0.862 0.245 1.00 . A A . 152 VAL C 1 1 12 38009 1 1 152 VAL CA C -11.897 -0.646 0.135 1.00 . A A . 152 VAL CA 1 1 12 38010 1 1 152 VAL CB C -12.515 -1.251 1.408 1.00 . A A . 152 VAL CB 1 1 12 38011 1 1 152 VAL CG1 C -13.944 -0.751 1.622 1.00 . A A . 152 VAL CG1 1 1 12 38012 1 1 152 VAL CG2 C -12.539 -2.787 1.338 1.00 . A A . 152 VAL CG2 1 1 12 38013 1 1 152 VAL H H -9.960 -1.139 0.748 1.00 . A A . 152 VAL H 1 1 12 38014 1 1 152 VAL HA H -12.538 -0.871 -0.721 1.00 . A A . 152 VAL HA 1 1 12 38015 1 1 152 VAL HB H -11.913 -0.959 2.271 1.00 . A A . 152 VAL HB 1 1 12 38016 1 1 152 VAL HG11 H -13.958 0.337 1.677 1.00 . A A . 152 VAL HG11 1 1 12 38017 1 1 152 VAL HG12 H -14.595 -1.084 0.814 1.00 . A A . 152 VAL HG12 1 1 12 38018 1 1 152 VAL HG13 H -14.307 -1.137 2.572 1.00 . A A . 152 VAL HG13 1 1 12 38019 1 1 152 VAL HG21 H -13.089 -3.102 0.452 1.00 . A A . 152 VAL HG21 1 1 12 38020 1 1 152 VAL HG22 H -11.529 -3.195 1.297 1.00 . A A . 152 VAL HG22 1 1 12 38021 1 1 152 VAL HG23 H -13.009 -3.195 2.228 1.00 . A A . 152 VAL HG23 1 1 12 38022 1 1 152 VAL N N -10.583 -1.236 -0.050 1.00 . A A . 152 VAL N 1 1 12 38023 1 1 152 VAL O O -10.812 1.312 0.996 1.00 . A A . 152 VAL O 1 1 12 38024 1 1 153 THR C C -13.611 3.794 -0.390 1.00 . A A . 153 THR C 1 1 12 38025 1 1 153 THR CA C -12.260 3.112 -0.471 1.00 . A A . 153 THR CA 1 1 12 38026 1 1 153 THR CB C -11.471 3.539 -1.718 1.00 . A A . 153 THR CB 1 1 12 38027 1 1 153 THR CG2 C -10.081 2.912 -1.765 1.00 . A A . 153 THR CG2 1 1 12 38028 1 1 153 THR H H -13.108 1.311 -1.176 1.00 . A A . 153 THR H 1 1 12 38029 1 1 153 THR HA H -11.717 3.406 0.423 1.00 . A A . 153 THR HA 1 1 12 38030 1 1 153 THR HB H -11.345 4.617 -1.688 1.00 . A A . 153 THR HB 1 1 12 38031 1 1 153 THR HG1 H -13.080 3.327 -2.774 1.00 . A A . 153 THR HG1 1 1 12 38032 1 1 153 THR HG21 H -9.586 3.047 -0.813 1.00 . A A . 153 THR HG21 1 1 12 38033 1 1 153 THR HG22 H -10.157 1.851 -2.002 1.00 . A A . 153 THR HG22 1 1 12 38034 1 1 153 THR HG23 H -9.492 3.409 -2.526 1.00 . A A . 153 THR HG23 1 1 12 38035 1 1 153 THR N N -12.432 1.669 -0.506 1.00 . A A . 153 THR N 1 1 12 38036 1 1 153 THR O O -14.457 3.584 -1.260 1.00 . A A . 153 THR O 1 1 12 38037 1 1 153 THR OG1 O -12.136 3.149 -2.903 1.00 . A A . 153 THR OG1 1 1 12 38038 1 1 154 GLU C C -16.168 4.613 0.950 1.00 . A A . 154 GLU C 1 1 12 38039 1 1 154 GLU CA C -14.930 5.490 0.827 1.00 . A A . 154 GLU CA 1 1 12 38040 1 1 154 GLU CB C -15.008 6.629 -0.183 1.00 . A A . 154 GLU CB 1 1 12 38041 1 1 154 GLU CD C -14.307 9.009 -0.448 1.00 . A A . 154 GLU CD 1 1 12 38042 1 1 154 GLU CG C -13.846 7.621 -0.017 1.00 . A A . 154 GLU CG 1 1 12 38043 1 1 154 GLU H H -13.048 4.712 1.323 1.00 . A A . 154 GLU H 1 1 12 38044 1 1 154 GLU HA H -14.822 5.967 1.804 1.00 . A A . 154 GLU HA 1 1 12 38045 1 1 154 GLU HB2 H -15.027 6.246 -1.205 1.00 . A A . 154 GLU HB2 1 1 12 38046 1 1 154 GLU HB3 H -15.943 7.157 0.008 1.00 . A A . 154 GLU HB3 1 1 12 38047 1 1 154 GLU HG2 H -13.537 7.662 1.030 1.00 . A A . 154 GLU HG2 1 1 12 38048 1 1 154 GLU HG3 H -12.993 7.298 -0.620 1.00 . A A . 154 GLU HG3 1 1 12 38049 1 1 154 GLU N N -13.788 4.611 0.650 1.00 . A A . 154 GLU N 1 1 12 38050 1 1 154 GLU O O -17.044 4.611 0.083 1.00 . A A . 154 GLU O 1 1 12 38051 1 1 154 GLU OE1 O -14.544 9.222 -1.661 1.00 . A A . 154 GLU OE1 1 1 12 38052 1 1 154 GLU OE2 O -14.584 9.857 0.427 1.00 . A A . 154 GLU OE2 1 1 12 38053 1 1 155 LEU C C -18.487 3.537 2.685 1.00 . A A . 155 LEU C 1 1 12 38054 1 1 155 LEU CA C -17.208 2.831 2.245 1.00 . A A . 155 LEU CA 1 1 12 38055 1 1 155 LEU CB C -16.662 1.812 3.265 1.00 . A A . 155 LEU CB 1 1 12 38056 1 1 155 LEU CD1 C -16.860 -0.610 3.918 1.00 . A A . 155 LEU CD1 1 1 12 38057 1 1 155 LEU CD2 C -18.356 1.006 5.005 1.00 . A A . 155 LEU CD2 1 1 12 38058 1 1 155 LEU CG C -17.628 0.692 3.697 1.00 . A A . 155 LEU CG 1 1 12 38059 1 1 155 LEU H H -15.402 3.891 2.662 1.00 . A A . 155 LEU H 1 1 12 38060 1 1 155 LEU HA H -17.417 2.341 1.301 1.00 . A A . 155 LEU HA 1 1 12 38061 1 1 155 LEU HB2 H -15.789 1.353 2.801 1.00 . A A . 155 LEU HB2 1 1 12 38062 1 1 155 LEU HB3 H -16.301 2.337 4.147 1.00 . A A . 155 LEU HB3 1 1 12 38063 1 1 155 LEU HD11 H -16.024 -0.445 4.597 1.00 . A A . 155 LEU HD11 1 1 12 38064 1 1 155 LEU HD12 H -17.523 -1.369 4.329 1.00 . A A . 155 LEU HD12 1 1 12 38065 1 1 155 LEU HD13 H -16.488 -0.973 2.962 1.00 . A A . 155 LEU HD13 1 1 12 38066 1 1 155 LEU HD21 H -18.894 1.949 4.940 1.00 . A A . 155 LEU HD21 1 1 12 38067 1 1 155 LEU HD22 H -19.064 0.205 5.208 1.00 . A A . 155 LEU HD22 1 1 12 38068 1 1 155 LEU HD23 H -17.637 1.062 5.816 1.00 . A A . 155 LEU HD23 1 1 12 38069 1 1 155 LEU HG H -18.366 0.515 2.921 1.00 . A A . 155 LEU HG 1 1 12 38070 1 1 155 LEU N N -16.172 3.814 2.008 1.00 . A A . 155 LEU N 1 1 12 38071 1 1 155 LEU O O -18.471 4.690 3.106 1.00 . A A . 155 LEU O 1 1 12 38072 1 1 156 ASN C C -21.611 2.267 3.708 1.00 . A A . 156 ASN C 1 1 12 38073 1 1 156 ASN CA C -20.916 3.372 2.947 1.00 . A A . 156 ASN CA 1 1 12 38074 1 1 156 ASN CB C -21.721 3.735 1.703 1.00 . A A . 156 ASN CB 1 1 12 38075 1 1 156 ASN CG C -21.501 5.170 1.251 1.00 . A A . 156 ASN CG 1 1 12 38076 1 1 156 ASN H H -19.631 1.893 2.247 1.00 . A A . 156 ASN H 1 1 12 38077 1 1 156 ASN HA H -20.793 4.251 3.579 1.00 . A A . 156 ASN HA 1 1 12 38078 1 1 156 ASN HB2 H -21.453 3.057 0.895 1.00 . A A . 156 ASN HB2 1 1 12 38079 1 1 156 ASN HB3 H -22.773 3.580 1.923 1.00 . A A . 156 ASN HB3 1 1 12 38080 1 1 156 ASN HD21 H -23.324 5.766 1.917 1.00 . A A . 156 ASN HD21 1 1 12 38081 1 1 156 ASN HD22 H -22.404 6.978 1.058 1.00 . A A . 156 ASN HD22 1 1 12 38082 1 1 156 ASN N N -19.618 2.856 2.581 1.00 . A A . 156 ASN N 1 1 12 38083 1 1 156 ASN ND2 N -22.471 6.046 1.440 1.00 . A A . 156 ASN ND2 1 1 12 38084 1 1 156 ASN O O -21.741 1.147 3.218 1.00 . A A . 156 ASN O 1 1 12 38085 1 1 156 ASN OD1 O -20.473 5.508 0.679 1.00 . A A . 156 ASN OD1 1 1 12 38086 1 1 157 ALA C C -23.976 2.147 6.259 1.00 . A A . 157 ALA C 1 1 12 38087 1 1 157 ALA CA C -22.646 1.587 5.800 1.00 . A A . 157 ALA CA 1 1 12 38088 1 1 157 ALA CB C -21.660 1.237 6.917 1.00 . A A . 157 ALA CB 1 1 12 38089 1 1 157 ALA H H -22.056 3.535 5.210 1.00 . A A . 157 ALA H 1 1 12 38090 1 1 157 ALA HA H -22.851 0.686 5.233 1.00 . A A . 157 ALA HA 1 1 12 38091 1 1 157 ALA HB1 H -20.733 0.875 6.475 1.00 . A A . 157 ALA HB1 1 1 12 38092 1 1 157 ALA HB2 H -21.446 2.115 7.524 1.00 . A A . 157 ALA HB2 1 1 12 38093 1 1 157 ALA HB3 H -22.070 0.436 7.528 1.00 . A A . 157 ALA HB3 1 1 12 38094 1 1 157 ALA N N -22.056 2.564 4.917 1.00 . A A . 157 ALA N 1 1 12 38095 1 1 157 ALA O O -24.032 3.211 6.873 1.00 . A A . 157 ALA O 1 1 12 38096 1 1 158 GLY C C -26.585 3.284 5.297 1.00 . A A . 158 GLY C 1 1 12 38097 1 1 158 GLY CA C -26.391 2.004 6.069 1.00 . A A . 158 GLY CA 1 1 12 38098 1 1 158 GLY H H -25.002 0.602 5.396 1.00 . A A . 158 GLY H 1 1 12 38099 1 1 158 GLY HA2 H -27.142 1.274 5.777 1.00 . A A . 158 GLY HA2 1 1 12 38100 1 1 158 GLY HA3 H -26.482 2.235 7.110 1.00 . A A . 158 GLY HA3 1 1 12 38101 1 1 158 GLY N N -25.063 1.483 5.882 1.00 . A A . 158 GLY N 1 1 12 38102 1 1 158 GLY O O -26.377 3.310 4.083 1.00 . A A . 158 GLY O 1 1 12 38103 1 1 159 THR C C -26.091 6.576 5.465 1.00 . A A . 159 THR C 1 1 12 38104 1 1 159 THR CA C -27.289 5.627 5.363 1.00 . A A . 159 THR CA 1 1 12 38105 1 1 159 THR CB C -28.549 6.192 6.058 1.00 . A A . 159 THR CB 1 1 12 38106 1 1 159 THR CG2 C -29.639 5.125 6.248 1.00 . A A . 159 THR CG2 1 1 12 38107 1 1 159 THR H H -27.112 4.277 6.990 1.00 . A A . 159 THR H 1 1 12 38108 1 1 159 THR HA H -27.507 5.476 4.309 1.00 . A A . 159 THR HA 1 1 12 38109 1 1 159 THR HB H -28.941 7.020 5.468 1.00 . A A . 159 THR HB 1 1 12 38110 1 1 159 THR HG1 H -29.052 7.201 7.622 1.00 . A A . 159 THR HG1 1 1 12 38111 1 1 159 THR HG21 H -29.826 4.609 5.308 1.00 . A A . 159 THR HG21 1 1 12 38112 1 1 159 THR HG22 H -29.335 4.391 6.998 1.00 . A A . 159 THR HG22 1 1 12 38113 1 1 159 THR HG23 H -30.554 5.592 6.596 1.00 . A A . 159 THR HG23 1 1 12 38114 1 1 159 THR N N -26.982 4.345 5.987 1.00 . A A . 159 THR N 1 1 12 38115 1 1 159 THR O O -26.167 7.756 5.112 1.00 . A A . 159 THR O 1 1 12 38116 1 1 159 THR OG1 O -28.276 6.664 7.364 1.00 . A A . 159 THR OG1 1 1 12 38117 1 1 160 ARG C C -22.550 6.454 5.456 1.00 . A A . 160 ARG C 1 1 12 38118 1 1 160 ARG CA C -23.779 6.799 6.293 1.00 . A A . 160 ARG CA 1 1 12 38119 1 1 160 ARG CB C -23.660 6.451 7.787 1.00 . A A . 160 ARG CB 1 1 12 38120 1 1 160 ARG CD C -22.359 8.523 8.447 1.00 . A A . 160 ARG CD 1 1 12 38121 1 1 160 ARG CG C -22.459 6.998 8.540 1.00 . A A . 160 ARG CG 1 1 12 38122 1 1 160 ARG CZ C -20.659 9.004 10.216 1.00 . A A . 160 ARG CZ 1 1 12 38123 1 1 160 ARG H H -24.972 5.060 6.131 1.00 . A A . 160 ARG H 1 1 12 38124 1 1 160 ARG HA H -23.978 7.870 6.198 1.00 . A A . 160 ARG HA 1 1 12 38125 1 1 160 ARG HB2 H -24.559 6.806 8.293 1.00 . A A . 160 ARG HB2 1 1 12 38126 1 1 160 ARG HB3 H -23.629 5.372 7.910 1.00 . A A . 160 ARG HB3 1 1 12 38127 1 1 160 ARG HD2 H -21.693 8.809 7.635 1.00 . A A . 160 ARG HD2 1 1 12 38128 1 1 160 ARG HD3 H -23.347 8.941 8.247 1.00 . A A . 160 ARG HD3 1 1 12 38129 1 1 160 ARG HE H -22.649 9.490 10.258 1.00 . A A . 160 ARG HE 1 1 12 38130 1 1 160 ARG HG2 H -22.584 6.701 9.579 1.00 . A A . 160 ARG HG2 1 1 12 38131 1 1 160 ARG HG3 H -21.547 6.529 8.179 1.00 . A A . 160 ARG HG3 1 1 12 38132 1 1 160 ARG HH11 H -19.797 8.020 8.610 1.00 . A A . 160 ARG HH11 1 1 12 38133 1 1 160 ARG HH12 H -18.738 8.290 9.923 1.00 . A A . 160 ARG HH12 1 1 12 38134 1 1 160 ARG HH21 H -21.135 9.979 11.982 1.00 . A A . 160 ARG HH21 1 1 12 38135 1 1 160 ARG HH22 H -19.486 9.521 11.797 1.00 . A A . 160 ARG HH22 1 1 12 38136 1 1 160 ARG N N -24.932 6.035 5.837 1.00 . A A . 160 ARG N 1 1 12 38137 1 1 160 ARG NE N -21.890 9.089 9.710 1.00 . A A . 160 ARG NE 1 1 12 38138 1 1 160 ARG NH1 N -19.672 8.410 9.546 1.00 . A A . 160 ARG NH1 1 1 12 38139 1 1 160 ARG NH2 N -20.427 9.510 11.416 1.00 . A A . 160 ARG NH2 1 1 12 38140 1 1 160 ARG O O -22.501 5.366 4.880 1.00 . A A . 160 ARG O 1 1 12 38141 1 1 161 VAL C C -19.267 6.758 5.844 1.00 . A A . 161 VAL C 1 1 12 38142 1 1 161 VAL CA C -20.273 7.173 4.754 1.00 . A A . 161 VAL CA 1 1 12 38143 1 1 161 VAL CB C -19.856 8.474 4.029 1.00 . A A . 161 VAL CB 1 1 12 38144 1 1 161 VAL CG1 C -18.492 8.363 3.330 1.00 . A A . 161 VAL CG1 1 1 12 38145 1 1 161 VAL CG2 C -20.878 8.887 2.954 1.00 . A A . 161 VAL CG2 1 1 12 38146 1 1 161 VAL H H -21.717 8.261 5.831 1.00 . A A . 161 VAL H 1 1 12 38147 1 1 161 VAL HA H -20.340 6.375 4.014 1.00 . A A . 161 VAL HA 1 1 12 38148 1 1 161 VAL HB H -19.797 9.277 4.764 1.00 . A A . 161 VAL HB 1 1 12 38149 1 1 161 VAL HG11 H -18.470 7.493 2.671 1.00 . A A . 161 VAL HG11 1 1 12 38150 1 1 161 VAL HG12 H -18.302 9.257 2.740 1.00 . A A . 161 VAL HG12 1 1 12 38151 1 1 161 VAL HG13 H -17.691 8.277 4.064 1.00 . A A . 161 VAL HG13 1 1 12 38152 1 1 161 VAL HG21 H -21.874 8.992 3.380 1.00 . A A . 161 VAL HG21 1 1 12 38153 1 1 161 VAL HG22 H -20.593 9.848 2.524 1.00 . A A . 161 VAL HG22 1 1 12 38154 1 1 161 VAL HG23 H -20.900 8.140 2.161 1.00 . A A . 161 VAL HG23 1 1 12 38155 1 1 161 VAL N N -21.583 7.369 5.377 1.00 . A A . 161 VAL N 1 1 12 38156 1 1 161 VAL O O -19.452 7.085 7.021 1.00 . A A . 161 VAL O 1 1 12 38157 1 1 162 LEU C C -15.835 5.501 5.408 1.00 . A A . 162 LEU C 1 1 12 38158 1 1 162 LEU CA C -17.132 5.475 6.243 1.00 . A A . 162 LEU CA 1 1 12 38159 1 1 162 LEU CB C -17.499 4.045 6.694 1.00 . A A . 162 LEU CB 1 1 12 38160 1 1 162 LEU CD1 C -17.588 2.294 8.489 1.00 . A A . 162 LEU CD1 1 1 12 38161 1 1 162 LEU CD2 C -15.712 3.899 8.527 1.00 . A A . 162 LEU CD2 1 1 12 38162 1 1 162 LEU CG C -17.191 3.736 8.172 1.00 . A A . 162 LEU CG 1 1 12 38163 1 1 162 LEU H H -18.139 5.819 4.456 1.00 . A A . 162 LEU H 1 1 12 38164 1 1 162 LEU HA H -16.993 6.102 7.122 1.00 . A A . 162 LEU HA 1 1 12 38165 1 1 162 LEU HB2 H -18.568 3.885 6.544 1.00 . A A . 162 LEU HB2 1 1 12 38166 1 1 162 LEU HB3 H -16.973 3.332 6.062 1.00 . A A . 162 LEU HB3 1 1 12 38167 1 1 162 LEU HD11 H -18.639 2.131 8.249 1.00 . A A . 162 LEU HD11 1 1 12 38168 1 1 162 LEU HD12 H -16.969 1.608 7.915 1.00 . A A . 162 LEU HD12 1 1 12 38169 1 1 162 LEU HD13 H -17.430 2.101 9.549 1.00 . A A . 162 LEU HD13 1 1 12 38170 1 1 162 LEU HD21 H -15.092 3.399 7.784 1.00 . A A . 162 LEU HD21 1 1 12 38171 1 1 162 LEU HD22 H -15.473 4.957 8.615 1.00 . A A . 162 LEU HD22 1 1 12 38172 1 1 162 LEU HD23 H -15.500 3.443 9.488 1.00 . A A . 162 LEU HD23 1 1 12 38173 1 1 162 LEU HG H -17.780 4.401 8.804 1.00 . A A . 162 LEU HG 1 1 12 38174 1 1 162 LEU N N -18.215 6.041 5.448 1.00 . A A . 162 LEU N 1 1 12 38175 1 1 162 LEU O O -15.837 5.778 4.211 1.00 . A A . 162 LEU O 1 1 12 38176 1 1 163 GLU C C -12.921 4.371 4.525 1.00 . A A . 163 GLU C 1 1 12 38177 1 1 163 GLU CA C -13.359 5.434 5.526 1.00 . A A . 163 GLU CA 1 1 12 38178 1 1 163 GLU CB C -12.310 5.430 6.656 1.00 . A A . 163 GLU CB 1 1 12 38179 1 1 163 GLU CD C -13.284 7.626 7.506 1.00 . A A . 163 GLU CD 1 1 12 38180 1 1 163 GLU CG C -12.623 6.301 7.866 1.00 . A A . 163 GLU CG 1 1 12 38181 1 1 163 GLU H H -14.778 5.042 7.038 1.00 . A A . 163 GLU H 1 1 12 38182 1 1 163 GLU HA H -13.337 6.398 5.021 1.00 . A A . 163 GLU HA 1 1 12 38183 1 1 163 GLU HB2 H -12.190 4.407 7.013 1.00 . A A . 163 GLU HB2 1 1 12 38184 1 1 163 GLU HB3 H -11.348 5.747 6.257 1.00 . A A . 163 GLU HB3 1 1 12 38185 1 1 163 GLU HG2 H -13.278 5.729 8.519 1.00 . A A . 163 GLU HG2 1 1 12 38186 1 1 163 GLU HG3 H -11.697 6.500 8.405 1.00 . A A . 163 GLU HG3 1 1 12 38187 1 1 163 GLU N N -14.702 5.280 6.064 1.00 . A A . 163 GLU N 1 1 12 38188 1 1 163 GLU O O -13.499 3.290 4.400 1.00 . A A . 163 GLU O 1 1 12 38189 1 1 163 GLU OE1 O -12.768 8.364 6.629 1.00 . A A . 163 GLU OE1 1 1 12 38190 1 1 163 GLU OE2 O -14.309 7.943 8.158 1.00 . A A . 163 GLU OE2 1 1 12 38191 1 1 164 ASN C C -10.222 2.891 4.199 1.00 . A A . 164 ASN C 1 1 12 38192 1 1 164 ASN CA C -10.922 3.793 3.178 1.00 . A A . 164 ASN CA 1 1 12 38193 1 1 164 ASN CB C -9.891 4.630 2.394 1.00 . A A . 164 ASN CB 1 1 12 38194 1 1 164 ASN CG C -8.535 3.969 2.155 1.00 . A A . 164 ASN CG 1 1 12 38195 1 1 164 ASN H H -11.435 5.612 4.007 1.00 . A A . 164 ASN H 1 1 12 38196 1 1 164 ASN HA H -11.526 3.206 2.513 1.00 . A A . 164 ASN HA 1 1 12 38197 1 1 164 ASN HB2 H -10.317 4.916 1.434 1.00 . A A . 164 ASN HB2 1 1 12 38198 1 1 164 ASN HB3 H -9.690 5.540 2.958 1.00 . A A . 164 ASN HB3 1 1 12 38199 1 1 164 ASN HD21 H -9.316 2.365 1.134 1.00 . A A . 164 ASN HD21 1 1 12 38200 1 1 164 ASN HD22 H -7.579 2.548 1.093 1.00 . A A . 164 ASN HD22 1 1 12 38201 1 1 164 ASN N N -11.821 4.696 3.848 1.00 . A A . 164 ASN N 1 1 12 38202 1 1 164 ASN ND2 N -8.480 2.856 1.446 1.00 . A A . 164 ASN ND2 1 1 12 38203 1 1 164 ASN O O -9.880 3.325 5.303 1.00 . A A . 164 ASN O 1 1 12 38204 1 1 164 ASN OD1 O -7.504 4.482 2.584 1.00 . A A . 164 ASN OD1 1 1 12 38205 1 1 165 ALA C C -8.286 -0.020 3.235 1.00 . A A . 165 ALA C 1 1 12 38206 1 1 165 ALA CA C -8.963 0.768 4.362 1.00 . A A . 165 ALA CA 1 1 12 38207 1 1 165 ALA CB C -9.651 -0.175 5.353 1.00 . A A . 165 ALA CB 1 1 12 38208 1 1 165 ALA H H -10.247 1.413 2.837 1.00 . A A . 165 ALA H 1 1 12 38209 1 1 165 ALA HA H -8.213 1.355 4.898 1.00 . A A . 165 ALA HA 1 1 12 38210 1 1 165 ALA HB1 H -10.458 -0.709 4.854 1.00 . A A . 165 ALA HB1 1 1 12 38211 1 1 165 ALA HB2 H -8.928 -0.894 5.739 1.00 . A A . 165 ALA HB2 1 1 12 38212 1 1 165 ALA HB3 H -10.056 0.399 6.187 1.00 . A A . 165 ALA HB3 1 1 12 38213 1 1 165 ALA N N -9.939 1.664 3.772 1.00 . A A . 165 ALA N 1 1 12 38214 1 1 165 ALA O O -8.954 -0.599 2.374 1.00 . A A . 165 ALA O 1 1 12 38215 1 1 166 LEU C C -5.937 -2.219 3.450 1.00 . A A . 166 LEU C 1 1 12 38216 1 1 166 LEU CA C -6.171 -1.052 2.509 1.00 . A A . 166 LEU CA 1 1 12 38217 1 1 166 LEU CB C -4.851 -0.443 2.005 1.00 . A A . 166 LEU CB 1 1 12 38218 1 1 166 LEU CD1 C -3.471 -0.230 -0.065 1.00 . A A . 166 LEU CD1 1 1 12 38219 1 1 166 LEU CD2 C -3.485 -2.404 1.235 1.00 . A A . 166 LEU CD2 1 1 12 38220 1 1 166 LEU CG C -4.307 -1.197 0.781 1.00 . A A . 166 LEU CG 1 1 12 38221 1 1 166 LEU H H -6.470 0.416 3.999 1.00 . A A . 166 LEU H 1 1 12 38222 1 1 166 LEU HA H -6.753 -1.389 1.650 1.00 . A A . 166 LEU HA 1 1 12 38223 1 1 166 LEU HB2 H -5.020 0.580 1.691 1.00 . A A . 166 LEU HB2 1 1 12 38224 1 1 166 LEU HB3 H -4.112 -0.406 2.807 1.00 . A A . 166 LEU HB3 1 1 12 38225 1 1 166 LEU HD11 H -2.790 0.344 0.557 1.00 . A A . 166 LEU HD11 1 1 12 38226 1 1 166 LEU HD12 H -2.908 -0.784 -0.814 1.00 . A A . 166 LEU HD12 1 1 12 38227 1 1 166 LEU HD13 H -4.134 0.459 -0.585 1.00 . A A . 166 LEU HD13 1 1 12 38228 1 1 166 LEU HD21 H -2.764 -2.115 1.998 1.00 . A A . 166 LEU HD21 1 1 12 38229 1 1 166 LEU HD22 H -4.130 -3.155 1.679 1.00 . A A . 166 LEU HD22 1 1 12 38230 1 1 166 LEU HD23 H -2.980 -2.856 0.381 1.00 . A A . 166 LEU HD23 1 1 12 38231 1 1 166 LEU HG H -5.127 -1.550 0.159 1.00 . A A . 166 LEU HG 1 1 12 38232 1 1 166 LEU N N -6.955 -0.083 3.262 1.00 . A A . 166 LEU N 1 1 12 38233 1 1 166 LEU O O -5.275 -2.069 4.477 1.00 . A A . 166 LEU O 1 1 12 38234 1 1 167 VAL C C -5.360 -5.321 3.901 1.00 . A A . 167 VAL C 1 1 12 38235 1 1 167 VAL CA C -6.649 -4.486 4.057 1.00 . A A . 167 VAL CA 1 1 12 38236 1 1 167 VAL CB C -7.962 -5.241 3.742 1.00 . A A . 167 VAL CB 1 1 12 38237 1 1 167 VAL CG1 C -8.122 -5.616 2.269 1.00 . A A . 167 VAL CG1 1 1 12 38238 1 1 167 VAL CG2 C -8.182 -6.447 4.655 1.00 . A A . 167 VAL CG2 1 1 12 38239 1 1 167 VAL H H -7.026 -3.441 2.261 1.00 . A A . 167 VAL H 1 1 12 38240 1 1 167 VAL HA H -6.728 -4.099 5.071 1.00 . A A . 167 VAL HA 1 1 12 38241 1 1 167 VAL HB H -8.782 -4.557 3.926 1.00 . A A . 167 VAL HB 1 1 12 38242 1 1 167 VAL HG11 H -7.265 -6.183 1.933 1.00 . A A . 167 VAL HG11 1 1 12 38243 1 1 167 VAL HG12 H -9.038 -6.186 2.111 1.00 . A A . 167 VAL HG12 1 1 12 38244 1 1 167 VAL HG13 H -8.188 -4.710 1.668 1.00 . A A . 167 VAL HG13 1 1 12 38245 1 1 167 VAL HG21 H -8.094 -6.152 5.701 1.00 . A A . 167 VAL HG21 1 1 12 38246 1 1 167 VAL HG22 H -9.182 -6.852 4.495 1.00 . A A . 167 VAL HG22 1 1 12 38247 1 1 167 VAL HG23 H -7.445 -7.221 4.439 1.00 . A A . 167 VAL HG23 1 1 12 38248 1 1 167 VAL N N -6.564 -3.348 3.157 1.00 . A A . 167 VAL N 1 1 12 38249 1 1 167 VAL O O -4.989 -5.629 2.760 1.00 . A A . 167 VAL O 1 1 12 38250 1 1 168 PRO C C -4.004 -8.025 4.782 1.00 . A A . 168 PRO C 1 1 12 38251 1 1 168 PRO CA C -3.507 -6.576 4.960 1.00 . A A . 168 PRO CA 1 1 12 38252 1 1 168 PRO CB C -2.800 -6.374 6.307 1.00 . A A . 168 PRO CB 1 1 12 38253 1 1 168 PRO CD C -4.886 -5.200 6.357 1.00 . A A . 168 PRO CD 1 1 12 38254 1 1 168 PRO CG C -3.940 -6.000 7.248 1.00 . A A . 168 PRO CG 1 1 12 38255 1 1 168 PRO HA H -2.828 -6.316 4.148 1.00 . A A . 168 PRO HA 1 1 12 38256 1 1 168 PRO HB2 H -2.280 -7.268 6.651 1.00 . A A . 168 PRO HB2 1 1 12 38257 1 1 168 PRO HB3 H -2.103 -5.539 6.229 1.00 . A A . 168 PRO HB3 1 1 12 38258 1 1 168 PRO HD2 H -5.917 -5.392 6.655 1.00 . A A . 168 PRO HD2 1 1 12 38259 1 1 168 PRO HD3 H -4.655 -4.137 6.435 1.00 . A A . 168 PRO HD3 1 1 12 38260 1 1 168 PRO HG2 H -4.440 -6.906 7.591 1.00 . A A . 168 PRO HG2 1 1 12 38261 1 1 168 PRO HG3 H -3.586 -5.410 8.094 1.00 . A A . 168 PRO HG3 1 1 12 38262 1 1 168 PRO N N -4.638 -5.646 4.992 1.00 . A A . 168 PRO N 1 1 12 38263 1 1 168 PRO O O -5.188 -8.287 5.004 1.00 . A A . 168 PRO O 1 1 12 38264 1 1 169 PRO C C -3.667 -10.932 5.785 1.00 . A A . 169 PRO C 1 1 12 38265 1 1 169 PRO CA C -3.529 -10.386 4.358 1.00 . A A . 169 PRO CA 1 1 12 38266 1 1 169 PRO CB C -2.405 -11.068 3.573 1.00 . A A . 169 PRO CB 1 1 12 38267 1 1 169 PRO CD C -1.704 -8.854 4.188 1.00 . A A . 169 PRO CD 1 1 12 38268 1 1 169 PRO CG C -1.162 -10.265 3.948 1.00 . A A . 169 PRO CG 1 1 12 38269 1 1 169 PRO HA H -4.471 -10.483 3.824 1.00 . A A . 169 PRO HA 1 1 12 38270 1 1 169 PRO HB2 H -2.298 -12.119 3.835 1.00 . A A . 169 PRO HB2 1 1 12 38271 1 1 169 PRO HB3 H -2.599 -10.963 2.504 1.00 . A A . 169 PRO HB3 1 1 12 38272 1 1 169 PRO HD2 H -1.217 -8.432 5.064 1.00 . A A . 169 PRO HD2 1 1 12 38273 1 1 169 PRO HD3 H -1.517 -8.234 3.313 1.00 . A A . 169 PRO HD3 1 1 12 38274 1 1 169 PRO HG2 H -0.732 -10.658 4.870 1.00 . A A . 169 PRO HG2 1 1 12 38275 1 1 169 PRO HG3 H -0.419 -10.279 3.150 1.00 . A A . 169 PRO HG3 1 1 12 38276 1 1 169 PRO N N -3.135 -8.988 4.422 1.00 . A A . 169 PRO N 1 1 12 38277 1 1 169 PRO O O -2.897 -10.521 6.658 1.00 . A A . 169 PRO O 1 1 12 38278 1 1 170 MET C C -4.794 -11.481 8.468 1.00 . A A . 170 MET C 1 1 12 38279 1 1 170 MET CA C -4.897 -12.489 7.318 1.00 . A A . 170 MET CA 1 1 12 38280 1 1 170 MET CB C -4.104 -13.789 7.533 1.00 . A A . 170 MET CB 1 1 12 38281 1 1 170 MET CE C -1.741 -14.954 9.683 1.00 . A A . 170 MET CE 1 1 12 38282 1 1 170 MET CG C -2.585 -13.638 7.413 1.00 . A A . 170 MET CG 1 1 12 38283 1 1 170 MET H H -5.184 -12.167 5.248 1.00 . A A . 170 MET H 1 1 12 38284 1 1 170 MET HA H -5.941 -12.800 7.302 1.00 . A A . 170 MET HA 1 1 12 38285 1 1 170 MET HB2 H -4.349 -14.182 8.519 1.00 . A A . 170 MET HB2 1 1 12 38286 1 1 170 MET HB3 H -4.435 -14.524 6.801 1.00 . A A . 170 MET HB3 1 1 12 38287 1 1 170 MET HE1 H -1.341 -13.985 9.978 1.00 . A A . 170 MET HE1 1 1 12 38288 1 1 170 MET HE2 H -2.775 -15.030 10.015 1.00 . A A . 170 MET HE2 1 1 12 38289 1 1 170 MET HE3 H -1.154 -15.743 10.153 1.00 . A A . 170 MET HE3 1 1 12 38290 1 1 170 MET HG2 H -2.344 -13.396 6.380 1.00 . A A . 170 MET HG2 1 1 12 38291 1 1 170 MET HG3 H -2.246 -12.811 8.036 1.00 . A A . 170 MET HG3 1 1 12 38292 1 1 170 MET N N -4.590 -11.876 6.017 1.00 . A A . 170 MET N 1 1 12 38293 1 1 170 MET O O -4.049 -11.669 9.438 1.00 . A A . 170 MET O 1 1 12 38294 1 1 170 MET SD S -1.660 -15.122 7.880 1.00 . A A . 170 MET SD 1 1 12 38295 1 1 171 GLY C C -7.031 -8.797 9.399 1.00 . A A . 171 GLY C 1 1 12 38296 1 1 171 GLY CA C -5.620 -9.353 9.361 1.00 . A A . 171 GLY CA 1 1 12 38297 1 1 171 GLY H H -6.224 -10.319 7.609 1.00 . A A . 171 GLY H 1 1 12 38298 1 1 171 GLY HA2 H -5.367 -9.762 10.339 1.00 . A A . 171 GLY HA2 1 1 12 38299 1 1 171 GLY HA3 H -4.921 -8.562 9.098 1.00 . A A . 171 GLY HA3 1 1 12 38300 1 1 171 GLY N N -5.556 -10.398 8.363 1.00 . A A . 171 GLY N 1 1 12 38301 1 1 171 GLY O O -7.749 -8.819 8.398 1.00 . A A . 171 GLY O 1 1 12 38302 1 1 172 GLU C C -8.671 -6.339 11.042 1.00 . A A . 172 GLU C 1 1 12 38303 1 1 172 GLU CA C -8.767 -7.848 10.847 1.00 . A A . 172 GLU CA 1 1 12 38304 1 1 172 GLU CB C -9.341 -8.599 12.061 1.00 . A A . 172 GLU CB 1 1 12 38305 1 1 172 GLU CD C -8.103 -10.846 12.121 1.00 . A A . 172 GLU CD 1 1 12 38306 1 1 172 GLU CG C -9.433 -10.123 11.892 1.00 . A A . 172 GLU CG 1 1 12 38307 1 1 172 GLU H H -6.762 -8.271 11.332 1.00 . A A . 172 GLU H 1 1 12 38308 1 1 172 GLU HA H -9.408 -8.062 9.993 1.00 . A A . 172 GLU HA 1 1 12 38309 1 1 172 GLU HB2 H -8.749 -8.379 12.951 1.00 . A A . 172 GLU HB2 1 1 12 38310 1 1 172 GLU HB3 H -10.354 -8.226 12.217 1.00 . A A . 172 GLU HB3 1 1 12 38311 1 1 172 GLU HG2 H -10.155 -10.506 12.615 1.00 . A A . 172 GLU HG2 1 1 12 38312 1 1 172 GLU HG3 H -9.806 -10.350 10.893 1.00 . A A . 172 GLU HG3 1 1 12 38313 1 1 172 GLU N N -7.416 -8.284 10.563 1.00 . A A . 172 GLU N 1 1 12 38314 1 1 172 GLU O O -8.382 -5.867 12.148 1.00 . A A . 172 GLU O 1 1 12 38315 1 1 172 GLU OE1 O -7.704 -11.032 13.292 1.00 . A A . 172 GLU OE1 1 1 12 38316 1 1 172 GLU OE2 O -7.475 -11.276 11.127 1.00 . A A . 172 GLU OE2 1 1 12 38317 1 1 173 SER C C -9.899 -3.515 10.477 1.00 . A A . 173 SER C 1 1 12 38318 1 1 173 SER CA C -8.591 -4.137 9.989 1.00 . A A . 173 SER CA 1 1 12 38319 1 1 173 SER CB C -8.154 -3.628 8.619 1.00 . A A . 173 SER CB 1 1 12 38320 1 1 173 SER H H -9.188 -6.004 9.134 1.00 . A A . 173 SER H 1 1 12 38321 1 1 173 SER HA H -7.801 -3.901 10.697 1.00 . A A . 173 SER HA 1 1 12 38322 1 1 173 SER HB2 H -7.474 -4.345 8.158 1.00 . A A . 173 SER HB2 1 1 12 38323 1 1 173 SER HB3 H -9.027 -3.483 7.987 1.00 . A A . 173 SER HB3 1 1 12 38324 1 1 173 SER HG H -7.022 -2.151 7.968 1.00 . A A . 173 SER HG 1 1 12 38325 1 1 173 SER N N -8.756 -5.584 9.948 1.00 . A A . 173 SER N 1 1 12 38326 1 1 173 SER O O -10.931 -4.178 10.446 1.00 . A A . 173 SER O 1 1 12 38327 1 1 173 SER OG O -7.471 -2.411 8.798 1.00 . A A . 173 SER OG 1 1 12 38328 1 1 174 THR C C -11.152 -0.237 11.487 1.00 . A A . 174 THR C 1 1 12 38329 1 1 174 THR CA C -11.031 -1.742 11.708 1.00 . A A . 174 THR CA 1 1 12 38330 1 1 174 THR CB C -10.839 -2.089 13.197 1.00 . A A . 174 THR CB 1 1 12 38331 1 1 174 THR CG2 C -12.102 -1.845 14.014 1.00 . A A . 174 THR CG2 1 1 12 38332 1 1 174 THR H H -9.047 -1.725 10.944 1.00 . A A . 174 THR H 1 1 12 38333 1 1 174 THR HA H -11.948 -2.204 11.354 1.00 . A A . 174 THR HA 1 1 12 38334 1 1 174 THR HB H -10.052 -1.452 13.599 1.00 . A A . 174 THR HB 1 1 12 38335 1 1 174 THR HG1 H -11.095 -4.018 12.972 1.00 . A A . 174 THR HG1 1 1 12 38336 1 1 174 THR HG21 H -12.958 -2.346 13.558 1.00 . A A . 174 THR HG21 1 1 12 38337 1 1 174 THR HG22 H -11.972 -2.215 15.031 1.00 . A A . 174 THR HG22 1 1 12 38338 1 1 174 THR HG23 H -12.278 -0.773 14.060 1.00 . A A . 174 THR HG23 1 1 12 38339 1 1 174 THR N N -9.899 -2.270 10.951 1.00 . A A . 174 THR N 1 1 12 38340 1 1 174 THR O O -10.182 0.492 11.695 1.00 . A A . 174 THR O 1 1 12 38341 1 1 174 THR OG1 O -10.432 -3.435 13.394 1.00 . A A . 174 THR OG1 1 1 12 38342 1 1 175 VAL C C -13.886 2.011 11.724 1.00 . A A . 175 VAL C 1 1 12 38343 1 1 175 VAL CA C -12.655 1.637 10.883 1.00 . A A . 175 VAL CA 1 1 12 38344 1 1 175 VAL CB C -12.816 1.879 9.364 1.00 . A A . 175 VAL CB 1 1 12 38345 1 1 175 VAL CG1 C -11.485 1.672 8.620 1.00 . A A . 175 VAL CG1 1 1 12 38346 1 1 175 VAL CG2 C -13.866 0.965 8.702 1.00 . A A . 175 VAL CG2 1 1 12 38347 1 1 175 VAL H H -13.132 -0.401 11.007 1.00 . A A . 175 VAL H 1 1 12 38348 1 1 175 VAL HA H -11.823 2.251 11.233 1.00 . A A . 175 VAL HA 1 1 12 38349 1 1 175 VAL HB H -13.116 2.916 9.223 1.00 . A A . 175 VAL HB 1 1 12 38350 1 1 175 VAL HG11 H -10.697 2.252 9.101 1.00 . A A . 175 VAL HG11 1 1 12 38351 1 1 175 VAL HG12 H -11.193 0.621 8.630 1.00 . A A . 175 VAL HG12 1 1 12 38352 1 1 175 VAL HG13 H -11.580 2.006 7.587 1.00 . A A . 175 VAL HG13 1 1 12 38353 1 1 175 VAL HG21 H -14.821 1.064 9.216 1.00 . A A . 175 VAL HG21 1 1 12 38354 1 1 175 VAL HG22 H -13.998 1.248 7.657 1.00 . A A . 175 VAL HG22 1 1 12 38355 1 1 175 VAL HG23 H -13.553 -0.079 8.741 1.00 . A A . 175 VAL HG23 1 1 12 38356 1 1 175 VAL N N -12.342 0.232 11.115 1.00 . A A . 175 VAL N 1 1 12 38357 1 1 175 VAL O O -14.681 1.143 12.090 1.00 . A A . 175 VAL O 1 1 12 38358 1 1 176 LYS C C -16.418 3.585 12.700 1.00 . A A . 176 LYS C 1 1 12 38359 1 1 176 LYS CA C -14.967 3.667 13.171 1.00 . A A . 176 LYS CA 1 1 12 38360 1 1 176 LYS CB C -14.679 5.094 13.653 1.00 . A A . 176 LYS CB 1 1 12 38361 1 1 176 LYS CD C -13.028 6.788 14.472 1.00 . A A . 176 LYS CD 1 1 12 38362 1 1 176 LYS CE C -11.573 7.060 14.844 1.00 . A A . 176 LYS CE 1 1 12 38363 1 1 176 LYS CG C -13.197 5.360 13.956 1.00 . A A . 176 LYS CG 1 1 12 38364 1 1 176 LYS H H -13.424 3.984 11.715 1.00 . A A . 176 LYS H 1 1 12 38365 1 1 176 LYS HA H -14.820 2.975 14.002 1.00 . A A . 176 LYS HA 1 1 12 38366 1 1 176 LYS HB2 H -15.019 5.800 12.897 1.00 . A A . 176 LYS HB2 1 1 12 38367 1 1 176 LYS HB3 H -15.264 5.272 14.556 1.00 . A A . 176 LYS HB3 1 1 12 38368 1 1 176 LYS HD2 H -13.346 7.497 13.706 1.00 . A A . 176 LYS HD2 1 1 12 38369 1 1 176 LYS HD3 H -13.653 6.910 15.354 1.00 . A A . 176 LYS HD3 1 1 12 38370 1 1 176 LYS HE2 H -11.226 6.255 15.491 1.00 . A A . 176 LYS HE2 1 1 12 38371 1 1 176 LYS HE3 H -10.957 7.066 13.942 1.00 . A A . 176 LYS HE3 1 1 12 38372 1 1 176 LYS HG2 H -12.851 4.653 14.711 1.00 . A A . 176 LYS HG2 1 1 12 38373 1 1 176 LYS HG3 H -12.596 5.243 13.053 1.00 . A A . 176 LYS HG3 1 1 12 38374 1 1 176 LYS HZ1 H -12.117 8.416 16.315 1.00 . A A . 176 LYS HZ1 1 1 12 38375 1 1 176 LYS HZ2 H -10.514 8.458 15.938 1.00 . A A . 176 LYS HZ2 1 1 12 38376 1 1 176 LYS HZ3 H -11.610 9.123 14.916 1.00 . A A . 176 LYS HZ3 1 1 12 38377 1 1 176 LYS N N -14.042 3.283 12.096 1.00 . A A . 176 LYS N 1 1 12 38378 1 1 176 LYS NZ N -11.445 8.348 15.552 1.00 . A A . 176 LYS NZ 1 1 12 38379 1 1 176 LYS O O -16.691 3.835 11.528 1.00 . A A . 176 LYS O 1 1 12 38380 1 1 177 LEU C C -19.559 4.215 14.238 1.00 . A A . 177 LEU C 1 1 12 38381 1 1 177 LEU CA C -18.797 3.316 13.260 1.00 . A A . 177 LEU CA 1 1 12 38382 1 1 177 LEU CB C -19.284 1.854 13.305 1.00 . A A . 177 LEU CB 1 1 12 38383 1 1 177 LEU CD1 C -20.190 1.785 10.934 1.00 . A A . 177 LEU CD1 1 1 12 38384 1 1 177 LEU CD2 C -20.907 0.084 12.602 1.00 . A A . 177 LEU CD2 1 1 12 38385 1 1 177 LEU CG C -20.502 1.542 12.417 1.00 . A A . 177 LEU CG 1 1 12 38386 1 1 177 LEU H H -17.133 3.183 14.575 1.00 . A A . 177 LEU H 1 1 12 38387 1 1 177 LEU HA H -18.917 3.707 12.254 1.00 . A A . 177 LEU HA 1 1 12 38388 1 1 177 LEU HB2 H -18.473 1.209 12.969 1.00 . A A . 177 LEU HB2 1 1 12 38389 1 1 177 LEU HB3 H -19.508 1.587 14.340 1.00 . A A . 177 LEU HB3 1 1 12 38390 1 1 177 LEU HD11 H -19.225 1.351 10.688 1.00 . A A . 177 LEU HD11 1 1 12 38391 1 1 177 LEU HD12 H -20.940 1.321 10.296 1.00 . A A . 177 LEU HD12 1 1 12 38392 1 1 177 LEU HD13 H -20.165 2.850 10.708 1.00 . A A . 177 LEU HD13 1 1 12 38393 1 1 177 LEU HD21 H -20.052 -0.569 12.433 1.00 . A A . 177 LEU HD21 1 1 12 38394 1 1 177 LEU HD22 H -21.279 -0.050 13.617 1.00 . A A . 177 LEU HD22 1 1 12 38395 1 1 177 LEU HD23 H -21.708 -0.178 11.913 1.00 . A A . 177 LEU HD23 1 1 12 38396 1 1 177 LEU HG H -21.349 2.148 12.726 1.00 . A A . 177 LEU HG 1 1 12 38397 1 1 177 LEU N N -17.372 3.345 13.600 1.00 . A A . 177 LEU N 1 1 12 38398 1 1 177 LEU O O -19.146 4.304 15.395 1.00 . A A . 177 LEU O 1 1 12 38399 1 1 178 PRO C C -22.574 4.893 15.427 1.00 . A A . 178 PRO C 1 1 12 38400 1 1 178 PRO CA C -21.451 5.710 14.760 1.00 . A A . 178 PRO CA 1 1 12 38401 1 1 178 PRO CB C -21.932 6.853 13.867 1.00 . A A . 178 PRO CB 1 1 12 38402 1 1 178 PRO CD C -21.213 4.982 12.507 1.00 . A A . 178 PRO CD 1 1 12 38403 1 1 178 PRO CG C -22.201 6.150 12.542 1.00 . A A . 178 PRO CG 1 1 12 38404 1 1 178 PRO HA H -20.821 6.131 15.543 1.00 . A A . 178 PRO HA 1 1 12 38405 1 1 178 PRO HB2 H -22.813 7.360 14.257 1.00 . A A . 178 PRO HB2 1 1 12 38406 1 1 178 PRO HB3 H -21.124 7.573 13.737 1.00 . A A . 178 PRO HB3 1 1 12 38407 1 1 178 PRO HD2 H -21.764 4.090 12.227 1.00 . A A . 178 PRO HD2 1 1 12 38408 1 1 178 PRO HD3 H -20.422 5.150 11.781 1.00 . A A . 178 PRO HD3 1 1 12 38409 1 1 178 PRO HG2 H -23.217 5.760 12.543 1.00 . A A . 178 PRO HG2 1 1 12 38410 1 1 178 PRO HG3 H -22.044 6.830 11.709 1.00 . A A . 178 PRO HG3 1 1 12 38411 1 1 178 PRO N N -20.671 4.867 13.856 1.00 . A A . 178 PRO N 1 1 12 38412 1 1 178 PRO O O -23.700 5.361 15.602 1.00 . A A . 178 PRO O 1 1 12 38413 1 1 179 SER C C -24.518 2.381 15.855 1.00 . A A . 179 SER C 1 1 12 38414 1 1 179 SER CA C -23.170 2.710 16.511 1.00 . A A . 179 SER CA 1 1 12 38415 1 1 179 SER CB C -23.293 3.102 17.999 1.00 . A A . 179 SER CB 1 1 12 38416 1 1 179 SER H H -21.340 3.322 15.676 1.00 . A A . 179 SER H 1 1 12 38417 1 1 179 SER HA H -22.657 1.753 16.493 1.00 . A A . 179 SER HA 1 1 12 38418 1 1 179 SER HB2 H -24.083 2.518 18.471 1.00 . A A . 179 SER HB2 1 1 12 38419 1 1 179 SER HB3 H -22.359 2.855 18.504 1.00 . A A . 179 SER HB3 1 1 12 38420 1 1 179 SER HG H -23.900 4.860 17.368 1.00 . A A . 179 SER HG 1 1 12 38421 1 1 179 SER N N -22.291 3.639 15.798 1.00 . A A . 179 SER N 1 1 12 38422 1 1 179 SER O O -25.320 1.671 16.468 1.00 . A A . 179 SER O 1 1 12 38423 1 1 179 SER OG O -23.553 4.484 18.201 1.00 . A A . 179 SER OG 1 1 12 38424 1 1 180 ASP C C -25.831 1.786 12.639 1.00 . A A . 180 ASP C 1 1 12 38425 1 1 180 ASP CA C -26.034 2.494 13.959 1.00 . A A . 180 ASP CA 1 1 12 38426 1 1 180 ASP CB C -26.969 3.688 13.870 1.00 . A A . 180 ASP CB 1 1 12 38427 1 1 180 ASP CG C -28.299 3.199 13.306 1.00 . A A . 180 ASP CG 1 1 12 38428 1 1 180 ASP H H -24.096 3.359 14.116 1.00 . A A . 180 ASP H 1 1 12 38429 1 1 180 ASP HA H -26.567 1.776 14.562 1.00 . A A . 180 ASP HA 1 1 12 38430 1 1 180 ASP HB2 H -27.125 4.108 14.863 1.00 . A A . 180 ASP HB2 1 1 12 38431 1 1 180 ASP HB3 H -26.528 4.433 13.221 1.00 . A A . 180 ASP HB3 1 1 12 38432 1 1 180 ASP N N -24.772 2.806 14.616 1.00 . A A . 180 ASP N 1 1 12 38433 1 1 180 ASP O O -26.066 0.581 12.615 1.00 . A A . 180 ASP O 1 1 12 38434 1 1 180 ASP OD1 O -28.898 2.279 13.910 1.00 . A A . 180 ASP OD1 1 1 12 38435 1 1 180 ASP OD2 O -28.725 3.693 12.239 1.00 . A A . 180 ASP OD2 1 1 12 38436 1 1 181 ALA C C -25.997 0.887 9.790 1.00 . A A . 181 ALA C 1 1 12 38437 1 1 181 ALA CA C -25.105 2.052 10.248 1.00 . A A . 181 ALA CA 1 1 12 38438 1 1 181 ALA CB C -23.617 1.717 10.141 1.00 . A A . 181 ALA CB 1 1 12 38439 1 1 181 ALA H H -25.244 3.500 11.789 1.00 . A A . 181 ALA H 1 1 12 38440 1 1 181 ALA HA H -25.283 2.891 9.575 1.00 . A A . 181 ALA HA 1 1 12 38441 1 1 181 ALA HB1 H -23.015 2.595 10.382 1.00 . A A . 181 ALA HB1 1 1 12 38442 1 1 181 ALA HB2 H -23.366 0.899 10.816 1.00 . A A . 181 ALA HB2 1 1 12 38443 1 1 181 ALA HB3 H -23.393 1.409 9.121 1.00 . A A . 181 ALA HB3 1 1 12 38444 1 1 181 ALA N N -25.411 2.516 11.603 1.00 . A A . 181 ALA N 1 1 12 38445 1 1 181 ALA O O -25.697 -0.272 10.079 1.00 . A A . 181 ALA O 1 1 12 38446 1 1 182 GLY C C -27.435 -0.945 7.771 1.00 . A A . 182 GLY C 1 1 12 38447 1 1 182 GLY CA C -28.048 0.201 8.590 1.00 . A A . 182 GLY CA 1 1 12 38448 1 1 182 GLY H H -27.267 2.166 8.817 1.00 . A A . 182 GLY H 1 1 12 38449 1 1 182 GLY HA2 H -28.553 -0.231 9.454 1.00 . A A . 182 GLY HA2 1 1 12 38450 1 1 182 GLY HA3 H -28.797 0.700 7.979 1.00 . A A . 182 GLY HA3 1 1 12 38451 1 1 182 GLY N N -27.089 1.193 9.079 1.00 . A A . 182 GLY N 1 1 12 38452 1 1 182 GLY O O -26.261 -0.944 7.389 1.00 . A A . 182 GLY O 1 1 12 38453 1 1 183 SER C C -27.686 -3.453 5.559 1.00 . A A . 183 SER C 1 1 12 38454 1 1 183 SER CA C -27.848 -3.274 7.073 1.00 . A A . 183 SER CA 1 1 12 38455 1 1 183 SER CB C -28.865 -4.255 7.670 1.00 . A A . 183 SER CB 1 1 12 38456 1 1 183 SER H H -29.257 -1.797 7.525 1.00 . A A . 183 SER H 1 1 12 38457 1 1 183 SER HA H -26.879 -3.464 7.530 1.00 . A A . 183 SER HA 1 1 12 38458 1 1 183 SER HB2 H -28.685 -5.258 7.284 1.00 . A A . 183 SER HB2 1 1 12 38459 1 1 183 SER HB3 H -28.734 -4.274 8.750 1.00 . A A . 183 SER HB3 1 1 12 38460 1 1 183 SER HG H -30.772 -4.515 7.870 1.00 . A A . 183 SER HG 1 1 12 38461 1 1 183 SER N N -28.260 -1.929 7.440 1.00 . A A . 183 SER N 1 1 12 38462 1 1 183 SER O O -27.537 -4.580 5.082 1.00 . A A . 183 SER O 1 1 12 38463 1 1 183 SER OG O -30.212 -3.875 7.413 1.00 . A A . 183 SER OG 1 1 12 38464 1 1 184 ASN C C -25.876 -1.576 3.399 1.00 . A A . 184 ASN C 1 1 12 38465 1 1 184 ASN CA C -27.209 -2.312 3.424 1.00 . A A . 184 ASN CA 1 1 12 38466 1 1 184 ASN CB C -28.236 -1.648 2.500 1.00 . A A . 184 ASN CB 1 1 12 38467 1 1 184 ASN CG C -27.690 -1.589 1.079 1.00 . A A . 184 ASN CG 1 1 12 38468 1 1 184 ASN H H -27.788 -1.486 5.319 1.00 . A A . 184 ASN H 1 1 12 38469 1 1 184 ASN HA H -27.050 -3.331 3.063 1.00 . A A . 184 ASN HA 1 1 12 38470 1 1 184 ASN HB2 H -29.159 -2.223 2.508 1.00 . A A . 184 ASN HB2 1 1 12 38471 1 1 184 ASN HB3 H -28.448 -0.638 2.852 1.00 . A A . 184 ASN HB3 1 1 12 38472 1 1 184 ASN HD21 H -27.744 -3.610 0.856 1.00 . A A . 184 ASN HD21 1 1 12 38473 1 1 184 ASN HD22 H -27.056 -2.729 -0.475 1.00 . A A . 184 ASN HD22 1 1 12 38474 1 1 184 ASN N N -27.662 -2.352 4.811 1.00 . A A . 184 ASN N 1 1 12 38475 1 1 184 ASN ND2 N -27.513 -2.715 0.420 1.00 . A A . 184 ASN ND2 1 1 12 38476 1 1 184 ASN O O -25.806 -0.389 3.736 1.00 . A A . 184 ASN O 1 1 12 38477 1 1 184 ASN OD1 O -27.405 -0.518 0.554 1.00 . A A . 184 ASN OD1 1 1 12 38478 1 1 185 ILE C C -23.010 -1.830 1.608 1.00 . A A . 185 ILE C 1 1 12 38479 1 1 185 ILE CA C -23.443 -1.823 3.071 1.00 . A A . 185 ILE CA 1 1 12 38480 1 1 185 ILE CB C -22.638 -2.721 4.048 1.00 . A A . 185 ILE CB 1 1 12 38481 1 1 185 ILE CD1 C -21.302 -2.635 6.282 1.00 . A A . 185 ILE CD1 1 1 12 38482 1 1 185 ILE CG1 C -22.011 -1.863 5.163 1.00 . A A . 185 ILE CG1 1 1 12 38483 1 1 185 ILE CG2 C -21.649 -3.660 3.382 1.00 . A A . 185 ILE CG2 1 1 12 38484 1 1 185 ILE H H -24.900 -3.202 2.618 1.00 . A A . 185 ILE H 1 1 12 38485 1 1 185 ILE HA H -23.428 -0.799 3.429 1.00 . A A . 185 ILE HA 1 1 12 38486 1 1 185 ILE HB H -23.338 -3.405 4.514 1.00 . A A . 185 ILE HB 1 1 12 38487 1 1 185 ILE HD11 H -21.872 -3.517 6.556 1.00 . A A . 185 ILE HD11 1 1 12 38488 1 1 185 ILE HD12 H -20.313 -2.942 5.963 1.00 . A A . 185 ILE HD12 1 1 12 38489 1 1 185 ILE HD13 H -21.195 -1.990 7.152 1.00 . A A . 185 ILE HD13 1 1 12 38490 1 1 185 ILE HG12 H -21.310 -1.148 4.724 1.00 . A A . 185 ILE HG12 1 1 12 38491 1 1 185 ILE HG13 H -22.826 -1.321 5.636 1.00 . A A . 185 ILE HG13 1 1 12 38492 1 1 185 ILE HG21 H -22.196 -4.279 2.676 1.00 . A A . 185 ILE HG21 1 1 12 38493 1 1 185 ILE HG22 H -20.863 -3.084 2.891 1.00 . A A . 185 ILE HG22 1 1 12 38494 1 1 185 ILE HG23 H -21.219 -4.319 4.132 1.00 . A A . 185 ILE HG23 1 1 12 38495 1 1 185 ILE N N -24.810 -2.286 3.053 1.00 . A A . 185 ILE N 1 1 12 38496 1 1 185 ILE O O -23.395 -2.726 0.851 1.00 . A A . 185 ILE O 1 1 12 38497 1 1 186 THR C C -20.484 0.126 -0.093 1.00 . A A . 186 THR C 1 1 12 38498 1 1 186 THR CA C -21.831 -0.606 -0.180 1.00 . A A . 186 THR CA 1 1 12 38499 1 1 186 THR CB C -22.921 0.155 -0.973 1.00 . A A . 186 THR CB 1 1 12 38500 1 1 186 THR CG2 C -24.320 -0.479 -0.997 1.00 . A A . 186 THR CG2 1 1 12 38501 1 1 186 THR H H -21.936 -0.108 1.845 1.00 . A A . 186 THR H 1 1 12 38502 1 1 186 THR HA H -21.639 -1.563 -0.663 1.00 . A A . 186 THR HA 1 1 12 38503 1 1 186 THR HB H -22.594 0.232 -2.007 1.00 . A A . 186 THR HB 1 1 12 38504 1 1 186 THR HG1 H -23.532 1.322 0.451 1.00 . A A . 186 THR HG1 1 1 12 38505 1 1 186 THR HG21 H -24.275 -1.519 -1.305 1.00 . A A . 186 THR HG21 1 1 12 38506 1 1 186 THR HG22 H -24.773 -0.443 -0.008 1.00 . A A . 186 THR HG22 1 1 12 38507 1 1 186 THR HG23 H -24.953 0.067 -1.694 1.00 . A A . 186 THR HG23 1 1 12 38508 1 1 186 THR N N -22.281 -0.807 1.187 1.00 . A A . 186 THR N 1 1 12 38509 1 1 186 THR O O -20.138 0.656 0.963 1.00 . A A . 186 THR O 1 1 12 38510 1 1 186 THR OG1 O -23.135 1.442 -0.432 1.00 . A A . 186 THR OG1 1 1 12 38511 1 1 187 TYR C C -17.841 0.926 -2.574 1.00 . A A . 187 TYR C 1 1 12 38512 1 1 187 TYR CA C -18.380 0.811 -1.149 1.00 . A A . 187 TYR CA 1 1 12 38513 1 1 187 TYR CB C -17.389 0.068 -0.219 1.00 . A A . 187 TYR CB 1 1 12 38514 1 1 187 TYR CD1 C -16.799 -2.207 -1.151 1.00 . A A . 187 TYR CD1 1 1 12 38515 1 1 187 TYR CD2 C -18.087 -2.098 0.913 1.00 . A A . 187 TYR CD2 1 1 12 38516 1 1 187 TYR CE1 C -16.785 -3.613 -1.082 1.00 . A A . 187 TYR CE1 1 1 12 38517 1 1 187 TYR CE2 C -18.066 -3.498 0.993 1.00 . A A . 187 TYR CE2 1 1 12 38518 1 1 187 TYR CG C -17.452 -1.448 -0.167 1.00 . A A . 187 TYR CG 1 1 12 38519 1 1 187 TYR CZ C -17.447 -4.261 -0.016 1.00 . A A . 187 TYR CZ 1 1 12 38520 1 1 187 TYR H H -19.970 -0.324 -2.005 1.00 . A A . 187 TYR H 1 1 12 38521 1 1 187 TYR HA H -18.504 1.826 -0.770 1.00 . A A . 187 TYR HA 1 1 12 38522 1 1 187 TYR HB2 H -16.370 0.376 -0.450 1.00 . A A . 187 TYR HB2 1 1 12 38523 1 1 187 TYR HB3 H -17.575 0.398 0.794 1.00 . A A . 187 TYR HB3 1 1 12 38524 1 1 187 TYR HD1 H -16.309 -1.687 -1.952 1.00 . A A . 187 TYR HD1 1 1 12 38525 1 1 187 TYR HD2 H -18.589 -1.541 1.700 1.00 . A A . 187 TYR HD2 1 1 12 38526 1 1 187 TYR HE1 H -16.263 -4.188 -1.834 1.00 . A A . 187 TYR HE1 1 1 12 38527 1 1 187 TYR HE2 H -18.525 -4.007 1.823 1.00 . A A . 187 TYR HE2 1 1 12 38528 1 1 187 TYR HH H -17.549 -6.045 -0.809 1.00 . A A . 187 TYR HH 1 1 12 38529 1 1 187 TYR N N -19.682 0.144 -1.149 1.00 . A A . 187 TYR N 1 1 12 38530 1 1 187 TYR O O -18.353 0.280 -3.490 1.00 . A A . 187 TYR O 1 1 12 38531 1 1 187 TYR OH O -17.515 -5.616 0.064 1.00 . A A . 187 TYR OH 1 1 12 38532 1 1 188 ARG C C -14.792 0.697 -3.528 1.00 . A A . 188 ARG C 1 1 12 38533 1 1 188 ARG CA C -15.948 1.591 -3.952 1.00 . A A . 188 ARG CA 1 1 12 38534 1 1 188 ARG CB C -15.400 2.928 -4.482 1.00 . A A . 188 ARG CB 1 1 12 38535 1 1 188 ARG CD C -17.422 4.455 -4.802 1.00 . A A . 188 ARG CD 1 1 12 38536 1 1 188 ARG CG C -16.337 3.617 -5.473 1.00 . A A . 188 ARG CG 1 1 12 38537 1 1 188 ARG CZ C -18.819 6.362 -5.629 1.00 . A A . 188 ARG CZ 1 1 12 38538 1 1 188 ARG H H -16.419 2.252 -1.994 1.00 . A A . 188 ARG H 1 1 12 38539 1 1 188 ARG HA H -16.485 1.079 -4.755 1.00 . A A . 188 ARG HA 1 1 12 38540 1 1 188 ARG HB2 H -15.157 3.604 -3.665 1.00 . A A . 188 ARG HB2 1 1 12 38541 1 1 188 ARG HB3 H -14.475 2.730 -5.025 1.00 . A A . 188 ARG HB3 1 1 12 38542 1 1 188 ARG HD2 H -18.130 3.808 -4.281 1.00 . A A . 188 ARG HD2 1 1 12 38543 1 1 188 ARG HD3 H -16.949 5.124 -4.083 1.00 . A A . 188 ARG HD3 1 1 12 38544 1 1 188 ARG HE H -17.917 4.989 -6.792 1.00 . A A . 188 ARG HE 1 1 12 38545 1 1 188 ARG HG2 H -15.729 4.279 -6.094 1.00 . A A . 188 ARG HG2 1 1 12 38546 1 1 188 ARG HG3 H -16.800 2.874 -6.121 1.00 . A A . 188 ARG HG3 1 1 12 38547 1 1 188 ARG HH11 H -18.666 6.308 -3.599 1.00 . A A . 188 ARG HH11 1 1 12 38548 1 1 188 ARG HH12 H -19.600 7.639 -4.211 1.00 . A A . 188 ARG HH12 1 1 12 38549 1 1 188 ARG HH21 H -19.014 6.704 -7.612 1.00 . A A . 188 ARG HH21 1 1 12 38550 1 1 188 ARG HH22 H -19.683 7.957 -6.588 1.00 . A A . 188 ARG HH22 1 1 12 38551 1 1 188 ARG N N -16.811 1.752 -2.784 1.00 . A A . 188 ARG N 1 1 12 38552 1 1 188 ARG NE N -18.115 5.249 -5.825 1.00 . A A . 188 ARG NE 1 1 12 38553 1 1 188 ARG NH1 N -19.065 6.800 -4.403 1.00 . A A . 188 ARG NH1 1 1 12 38554 1 1 188 ARG NH2 N -19.263 7.034 -6.683 1.00 . A A . 188 ARG NH2 1 1 12 38555 1 1 188 ARG O O -14.467 0.583 -2.341 1.00 . A A . 188 ARG O 1 1 12 38556 1 1 189 THR C C -11.881 0.103 -5.316 1.00 . A A . 189 THR C 1 1 12 38557 1 1 189 THR CA C -12.854 -0.556 -4.341 1.00 . A A . 189 THR CA 1 1 12 38558 1 1 189 THR CB C -13.049 -2.071 -4.554 1.00 . A A . 189 THR CB 1 1 12 38559 1 1 189 THR CG2 C -14.111 -2.649 -3.610 1.00 . A A . 189 THR CG2 1 1 12 38560 1 1 189 THR H H -14.390 0.258 -5.479 1.00 . A A . 189 THR H 1 1 12 38561 1 1 189 THR HA H -12.476 -0.393 -3.332 1.00 . A A . 189 THR HA 1 1 12 38562 1 1 189 THR HB H -12.093 -2.558 -4.383 1.00 . A A . 189 THR HB 1 1 12 38563 1 1 189 THR HG1 H -13.369 -3.354 -5.991 1.00 . A A . 189 THR HG1 1 1 12 38564 1 1 189 THR HG21 H -15.074 -2.169 -3.776 1.00 . A A . 189 THR HG21 1 1 12 38565 1 1 189 THR HG22 H -14.246 -3.709 -3.812 1.00 . A A . 189 THR HG22 1 1 12 38566 1 1 189 THR HG23 H -13.805 -2.506 -2.573 1.00 . A A . 189 THR HG23 1 1 12 38567 1 1 189 THR N N -14.119 0.124 -4.509 1.00 . A A . 189 THR N 1 1 12 38568 1 1 189 THR O O -12.305 0.825 -6.224 1.00 . A A . 189 THR O 1 1 12 38569 1 1 189 THR OG1 O -13.473 -2.390 -5.862 1.00 . A A . 189 THR OG1 1 1 12 38570 1 1 190 ILE C C -8.910 -1.111 -6.513 1.00 . A A . 190 ILE C 1 1 12 38571 1 1 190 ILE CA C -9.613 0.194 -6.202 1.00 . A A . 190 ILE CA 1 1 12 38572 1 1 190 ILE CB C -8.659 1.338 -5.800 1.00 . A A . 190 ILE CB 1 1 12 38573 1 1 190 ILE CD1 C -8.577 3.808 -5.053 1.00 . A A . 190 ILE CD1 1 1 12 38574 1 1 190 ILE CG1 C -9.450 2.596 -5.391 1.00 . A A . 190 ILE CG1 1 1 12 38575 1 1 190 ILE CG2 C -7.732 1.679 -6.985 1.00 . A A . 190 ILE CG2 1 1 12 38576 1 1 190 ILE H H -10.266 -0.739 -4.418 1.00 . A A . 190 ILE H 1 1 12 38577 1 1 190 ILE HA H -10.143 0.511 -7.097 1.00 . A A . 190 ILE HA 1 1 12 38578 1 1 190 ILE HB H -8.060 1.005 -4.950 1.00 . A A . 190 ILE HB 1 1 12 38579 1 1 190 ILE HD11 H -7.819 3.536 -4.318 1.00 . A A . 190 ILE HD11 1 1 12 38580 1 1 190 ILE HD12 H -8.097 4.198 -5.950 1.00 . A A . 190 ILE HD12 1 1 12 38581 1 1 190 ILE HD13 H -9.214 4.586 -4.642 1.00 . A A . 190 ILE HD13 1 1 12 38582 1 1 190 ILE HG12 H -10.129 2.876 -6.191 1.00 . A A . 190 ILE HG12 1 1 12 38583 1 1 190 ILE HG13 H -10.053 2.360 -4.517 1.00 . A A . 190 ILE HG13 1 1 12 38584 1 1 190 ILE HG21 H -7.262 0.781 -7.377 1.00 . A A . 190 ILE HG21 1 1 12 38585 1 1 190 ILE HG22 H -8.304 2.157 -7.782 1.00 . A A . 190 ILE HG22 1 1 12 38586 1 1 190 ILE HG23 H -6.937 2.350 -6.662 1.00 . A A . 190 ILE HG23 1 1 12 38587 1 1 190 ILE N N -10.580 -0.137 -5.166 1.00 . A A . 190 ILE N 1 1 12 38588 1 1 190 ILE O O -8.295 -1.714 -5.627 1.00 . A A . 190 ILE O 1 1 12 38589 1 1 191 ASN C C -6.921 -2.672 -8.304 1.00 . A A . 191 ASN C 1 1 12 38590 1 1 191 ASN CA C -8.441 -2.809 -8.202 1.00 . A A . 191 ASN CA 1 1 12 38591 1 1 191 ASN CB C -9.017 -3.239 -9.563 1.00 . A A . 191 ASN CB 1 1 12 38592 1 1 191 ASN CG C -10.526 -3.427 -9.554 1.00 . A A . 191 ASN CG 1 1 12 38593 1 1 191 ASN H H -9.571 -0.974 -8.405 1.00 . A A . 191 ASN H 1 1 12 38594 1 1 191 ASN HA H -8.678 -3.571 -7.458 1.00 . A A . 191 ASN HA 1 1 12 38595 1 1 191 ASN HB2 H -8.717 -2.515 -10.313 1.00 . A A . 191 ASN HB2 1 1 12 38596 1 1 191 ASN HB3 H -8.590 -4.197 -9.845 1.00 . A A . 191 ASN HB3 1 1 12 38597 1 1 191 ASN HD21 H -10.772 -2.681 -11.450 1.00 . A A . 191 ASN HD21 1 1 12 38598 1 1 191 ASN HD22 H -12.213 -3.196 -10.609 1.00 . A A . 191 ASN HD22 1 1 12 38599 1 1 191 ASN N N -9.017 -1.544 -7.765 1.00 . A A . 191 ASN N 1 1 12 38600 1 1 191 ASN ND2 N -11.213 -3.029 -10.607 1.00 . A A . 191 ASN ND2 1 1 12 38601 1 1 191 ASN O O -6.364 -1.576 -8.173 1.00 . A A . 191 ASN O 1 1 12 38602 1 1 191 ASN OD1 O -11.083 -3.957 -8.599 1.00 . A A . 191 ASN OD1 1 1 12 38603 1 1 192 ASP C C -4.333 -2.905 -9.886 1.00 . A A . 192 ASP C 1 1 12 38604 1 1 192 ASP CA C -4.780 -3.814 -8.752 1.00 . A A . 192 ASP CA 1 1 12 38605 1 1 192 ASP CB C -4.236 -5.248 -8.911 1.00 . A A . 192 ASP CB 1 1 12 38606 1 1 192 ASP CG C -4.000 -5.727 -10.348 1.00 . A A . 192 ASP CG 1 1 12 38607 1 1 192 ASP H H -6.775 -4.631 -8.707 1.00 . A A . 192 ASP H 1 1 12 38608 1 1 192 ASP HA H -4.324 -3.408 -7.845 1.00 . A A . 192 ASP HA 1 1 12 38609 1 1 192 ASP HB2 H -3.272 -5.292 -8.397 1.00 . A A . 192 ASP HB2 1 1 12 38610 1 1 192 ASP HB3 H -4.918 -5.940 -8.419 1.00 . A A . 192 ASP HB3 1 1 12 38611 1 1 192 ASP N N -6.240 -3.777 -8.596 1.00 . A A . 192 ASP N 1 1 12 38612 1 1 192 ASP O O -3.288 -2.283 -9.783 1.00 . A A . 192 ASP O 1 1 12 38613 1 1 192 ASP OD1 O -4.914 -5.603 -11.189 1.00 . A A . 192 ASP OD1 1 1 12 38614 1 1 192 ASP OD2 O -2.914 -6.302 -10.615 1.00 . A A . 192 ASP OD2 1 1 12 38615 1 1 193 TYR C C -4.937 -0.344 -11.699 1.00 . A A . 193 TYR C 1 1 12 38616 1 1 193 TYR CA C -4.726 -1.824 -12.011 1.00 . A A . 193 TYR CA 1 1 12 38617 1 1 193 TYR CB C -5.378 -2.269 -13.320 1.00 . A A . 193 TYR CB 1 1 12 38618 1 1 193 TYR CD1 C -3.458 -3.463 -14.407 1.00 . A A . 193 TYR CD1 1 1 12 38619 1 1 193 TYR CD2 C -4.078 -1.258 -15.245 1.00 . A A . 193 TYR CD2 1 1 12 38620 1 1 193 TYR CE1 C -2.400 -3.518 -15.325 1.00 . A A . 193 TYR CE1 1 1 12 38621 1 1 193 TYR CE2 C -3.030 -1.313 -16.179 1.00 . A A . 193 TYR CE2 1 1 12 38622 1 1 193 TYR CG C -4.314 -2.346 -14.387 1.00 . A A . 193 TYR CG 1 1 12 38623 1 1 193 TYR CZ C -2.202 -2.456 -16.236 1.00 . A A . 193 TYR CZ 1 1 12 38624 1 1 193 TYR H H -6.048 -3.124 -10.915 1.00 . A A . 193 TYR H 1 1 12 38625 1 1 193 TYR HA H -3.650 -1.964 -12.125 1.00 . A A . 193 TYR HA 1 1 12 38626 1 1 193 TYR HB2 H -5.823 -3.260 -13.208 1.00 . A A . 193 TYR HB2 1 1 12 38627 1 1 193 TYR HB3 H -6.171 -1.577 -13.607 1.00 . A A . 193 TYR HB3 1 1 12 38628 1 1 193 TYR HD1 H -3.605 -4.277 -13.706 1.00 . A A . 193 TYR HD1 1 1 12 38629 1 1 193 TYR HD2 H -4.697 -0.375 -15.181 1.00 . A A . 193 TYR HD2 1 1 12 38630 1 1 193 TYR HE1 H -1.752 -4.382 -15.321 1.00 . A A . 193 TYR HE1 1 1 12 38631 1 1 193 TYR HE2 H -2.868 -0.488 -16.859 1.00 . A A . 193 TYR HE2 1 1 12 38632 1 1 193 TYR HH H -0.850 -3.439 -17.217 1.00 . A A . 193 TYR HH 1 1 12 38633 1 1 193 TYR N N -5.152 -2.671 -10.906 1.00 . A A . 193 TYR N 1 1 12 38634 1 1 193 TYR O O -4.665 0.524 -12.530 1.00 . A A . 193 TYR O 1 1 12 38635 1 1 193 TYR OH O -1.258 -2.550 -17.208 1.00 . A A . 193 TYR OH 1 1 12 38636 1 1 194 GLY C C -7.064 1.760 -10.490 1.00 . A A . 194 GLY C 1 1 12 38637 1 1 194 GLY CA C -5.688 1.302 -10.037 1.00 . A A . 194 GLY CA 1 1 12 38638 1 1 194 GLY H H -5.611 -0.841 -9.880 1.00 . A A . 194 GLY H 1 1 12 38639 1 1 194 GLY HA2 H -5.633 1.339 -8.950 1.00 . A A . 194 GLY HA2 1 1 12 38640 1 1 194 GLY HA3 H -4.949 1.990 -10.447 1.00 . A A . 194 GLY HA3 1 1 12 38641 1 1 194 GLY N N -5.410 -0.050 -10.489 1.00 . A A . 194 GLY N 1 1 12 38642 1 1 194 GLY O O -7.349 2.951 -10.425 1.00 . A A . 194 GLY O 1 1 12 38643 1 1 195 ALA C C -10.143 1.231 -10.193 1.00 . A A . 195 ALA C 1 1 12 38644 1 1 195 ALA CA C -9.248 1.163 -11.421 1.00 . A A . 195 ALA CA 1 1 12 38645 1 1 195 ALA CB C -9.718 0.086 -12.404 1.00 . A A . 195 ALA CB 1 1 12 38646 1 1 195 ALA H H -7.635 -0.126 -10.937 1.00 . A A . 195 ALA H 1 1 12 38647 1 1 195 ALA HA H -9.243 2.125 -11.925 1.00 . A A . 195 ALA HA 1 1 12 38648 1 1 195 ALA HB1 H -9.709 -0.890 -11.922 1.00 . A A . 195 ALA HB1 1 1 12 38649 1 1 195 ALA HB2 H -10.735 0.304 -12.733 1.00 . A A . 195 ALA HB2 1 1 12 38650 1 1 195 ALA HB3 H -9.060 0.062 -13.272 1.00 . A A . 195 ALA HB3 1 1 12 38651 1 1 195 ALA N N -7.916 0.842 -10.951 1.00 . A A . 195 ALA N 1 1 12 38652 1 1 195 ALA O O -10.408 0.200 -9.575 1.00 . A A . 195 ALA O 1 1 12 38653 1 1 196 LEU C C -12.862 2.245 -9.454 1.00 . A A . 196 LEU C 1 1 12 38654 1 1 196 LEU CA C -11.549 2.697 -8.826 1.00 . A A . 196 LEU CA 1 1 12 38655 1 1 196 LEU CB C -11.559 4.207 -8.544 1.00 . A A . 196 LEU CB 1 1 12 38656 1 1 196 LEU CD1 C -11.959 6.528 -9.484 1.00 . A A . 196 LEU CD1 1 1 12 38657 1 1 196 LEU CD2 C -9.679 5.564 -9.566 1.00 . A A . 196 LEU CD2 1 1 12 38658 1 1 196 LEU CG C -11.168 5.226 -9.640 1.00 . A A . 196 LEU CG 1 1 12 38659 1 1 196 LEU H H -10.422 3.328 -10.236 1.00 . A A . 196 LEU H 1 1 12 38660 1 1 196 LEU HA H -11.336 2.124 -7.927 1.00 . A A . 196 LEU HA 1 1 12 38661 1 1 196 LEU HB2 H -12.590 4.384 -8.385 1.00 . A A . 196 LEU HB2 1 1 12 38662 1 1 196 LEU HB3 H -11.016 4.422 -7.627 1.00 . A A . 196 LEU HB3 1 1 12 38663 1 1 196 LEU HD11 H -11.819 6.933 -8.483 1.00 . A A . 196 LEU HD11 1 1 12 38664 1 1 196 LEU HD12 H -11.625 7.255 -10.223 1.00 . A A . 196 LEU HD12 1 1 12 38665 1 1 196 LEU HD13 H -13.022 6.343 -9.642 1.00 . A A . 196 LEU HD13 1 1 12 38666 1 1 196 LEU HD21 H -9.072 4.664 -9.627 1.00 . A A . 196 LEU HD21 1 1 12 38667 1 1 196 LEU HD22 H -9.415 6.231 -10.387 1.00 . A A . 196 LEU HD22 1 1 12 38668 1 1 196 LEU HD23 H -9.455 6.063 -8.624 1.00 . A A . 196 LEU HD23 1 1 12 38669 1 1 196 LEU HG H -11.392 4.817 -10.626 1.00 . A A . 196 LEU HG 1 1 12 38670 1 1 196 LEU N N -10.542 2.438 -9.787 1.00 . A A . 196 LEU N 1 1 12 38671 1 1 196 LEU O O -13.268 2.811 -10.475 1.00 . A A . 196 LEU O 1 1 12 38672 1 1 197 THR C C -15.905 1.498 -9.171 1.00 . A A . 197 THR C 1 1 12 38673 1 1 197 THR CA C -14.687 0.578 -9.366 1.00 . A A . 197 THR CA 1 1 12 38674 1 1 197 THR CB C -14.805 -0.762 -8.613 1.00 . A A . 197 THR CB 1 1 12 38675 1 1 197 THR CG2 C -13.596 -1.653 -8.924 1.00 . A A . 197 THR CG2 1 1 12 38676 1 1 197 THR H H -13.137 0.872 -7.988 1.00 . A A . 197 THR H 1 1 12 38677 1 1 197 THR HA H -14.574 0.386 -10.433 1.00 . A A . 197 THR HA 1 1 12 38678 1 1 197 THR HB H -15.707 -1.291 -8.909 1.00 . A A . 197 THR HB 1 1 12 38679 1 1 197 THR HG1 H -14.446 -1.316 -6.782 1.00 . A A . 197 THR HG1 1 1 12 38680 1 1 197 THR HG21 H -13.428 -1.668 -9.998 1.00 . A A . 197 THR HG21 1 1 12 38681 1 1 197 THR HG22 H -12.691 -1.278 -8.440 1.00 . A A . 197 THR HG22 1 1 12 38682 1 1 197 THR HG23 H -13.775 -2.671 -8.577 1.00 . A A . 197 THR HG23 1 1 12 38683 1 1 197 THR N N -13.478 1.225 -8.878 1.00 . A A . 197 THR N 1 1 12 38684 1 1 197 THR O O -15.796 2.506 -8.459 1.00 . A A . 197 THR O 1 1 12 38685 1 1 197 THR OG1 O -14.850 -0.542 -7.224 1.00 . A A . 197 THR OG1 1 1 12 38686 1 1 198 PRO C C -18.700 1.719 -8.035 1.00 . A A . 198 PRO C 1 1 12 38687 1 1 198 PRO CA C -18.280 1.971 -9.487 1.00 . A A . 198 PRO CA 1 1 12 38688 1 1 198 PRO CB C -19.330 1.486 -10.491 1.00 . A A . 198 PRO CB 1 1 12 38689 1 1 198 PRO CD C -17.356 0.145 -10.731 1.00 . A A . 198 PRO CD 1 1 12 38690 1 1 198 PRO CG C -18.880 0.062 -10.809 1.00 . A A . 198 PRO CG 1 1 12 38691 1 1 198 PRO HA H -18.105 3.037 -9.630 1.00 . A A . 198 PRO HA 1 1 12 38692 1 1 198 PRO HB2 H -20.339 1.506 -10.080 1.00 . A A . 198 PRO HB2 1 1 12 38693 1 1 198 PRO HB3 H -19.278 2.098 -11.392 1.00 . A A . 198 PRO HB3 1 1 12 38694 1 1 198 PRO HD2 H -16.957 -0.814 -10.414 1.00 . A A . 198 PRO HD2 1 1 12 38695 1 1 198 PRO HD3 H -16.951 0.404 -11.707 1.00 . A A . 198 PRO HD3 1 1 12 38696 1 1 198 PRO HG2 H -19.246 -0.616 -10.036 1.00 . A A . 198 PRO HG2 1 1 12 38697 1 1 198 PRO HG3 H -19.217 -0.260 -11.794 1.00 . A A . 198 PRO HG3 1 1 12 38698 1 1 198 PRO N N -17.070 1.215 -9.785 1.00 . A A . 198 PRO N 1 1 12 38699 1 1 198 PRO O O -18.223 0.785 -7.391 1.00 . A A . 198 PRO O 1 1 12 38700 1 1 199 LYS C C -20.914 0.907 -6.264 1.00 . A A . 199 LYS C 1 1 12 38701 1 1 199 LYS CA C -20.271 2.293 -6.231 1.00 . A A . 199 LYS CA 1 1 12 38702 1 1 199 LYS CB C -21.278 3.418 -5.958 1.00 . A A . 199 LYS CB 1 1 12 38703 1 1 199 LYS CD C -23.389 3.501 -4.533 1.00 . A A . 199 LYS CD 1 1 12 38704 1 1 199 LYS CE C -24.018 2.137 -4.837 1.00 . A A . 199 LYS CE 1 1 12 38705 1 1 199 LYS CG C -21.856 3.414 -4.534 1.00 . A A . 199 LYS CG 1 1 12 38706 1 1 199 LYS H H -20.022 3.247 -8.128 1.00 . A A . 199 LYS H 1 1 12 38707 1 1 199 LYS HA H -19.505 2.315 -5.457 1.00 . A A . 199 LYS HA 1 1 12 38708 1 1 199 LYS HB2 H -20.794 4.381 -6.121 1.00 . A A . 199 LYS HB2 1 1 12 38709 1 1 199 LYS HB3 H -22.079 3.339 -6.685 1.00 . A A . 199 LYS HB3 1 1 12 38710 1 1 199 LYS HD2 H -23.718 3.827 -3.551 1.00 . A A . 199 LYS HD2 1 1 12 38711 1 1 199 LYS HD3 H -23.718 4.245 -5.260 1.00 . A A . 199 LYS HD3 1 1 12 38712 1 1 199 LYS HE2 H -23.746 1.845 -5.851 1.00 . A A . 199 LYS HE2 1 1 12 38713 1 1 199 LYS HE3 H -23.623 1.399 -4.136 1.00 . A A . 199 LYS HE3 1 1 12 38714 1 1 199 LYS HG2 H -21.543 2.523 -3.987 1.00 . A A . 199 LYS HG2 1 1 12 38715 1 1 199 LYS HG3 H -21.462 4.285 -4.010 1.00 . A A . 199 LYS HG3 1 1 12 38716 1 1 199 LYS HZ1 H -25.771 2.459 -3.797 1.00 . A A . 199 LYS HZ1 1 1 12 38717 1 1 199 LYS HZ2 H -25.858 2.861 -5.384 1.00 . A A . 199 LYS HZ2 1 1 12 38718 1 1 199 LYS HZ3 H -25.885 1.265 -4.952 1.00 . A A . 199 LYS HZ3 1 1 12 38719 1 1 199 LYS N N -19.640 2.521 -7.528 1.00 . A A . 199 LYS N 1 1 12 38720 1 1 199 LYS NZ N -25.490 2.170 -4.733 1.00 . A A . 199 LYS NZ 1 1 12 38721 1 1 199 LYS O O -21.951 0.735 -6.915 1.00 . A A . 199 LYS O 1 1 12 38722 1 1 200 MET C C -21.283 -1.838 -4.264 1.00 . A A . 200 MET C 1 1 12 38723 1 1 200 MET CA C -20.747 -1.471 -5.642 1.00 . A A . 200 MET CA 1 1 12 38724 1 1 200 MET CB C -19.597 -2.382 -6.104 1.00 . A A . 200 MET CB 1 1 12 38725 1 1 200 MET CE C -17.837 -4.744 -4.476 1.00 . A A . 200 MET CE 1 1 12 38726 1 1 200 MET CG C -18.290 -2.190 -5.326 1.00 . A A . 200 MET CG 1 1 12 38727 1 1 200 MET H H -19.491 0.114 -5.054 1.00 . A A . 200 MET H 1 1 12 38728 1 1 200 MET HA H -21.563 -1.598 -6.354 1.00 . A A . 200 MET HA 1 1 12 38729 1 1 200 MET HB2 H -19.920 -3.417 -6.005 1.00 . A A . 200 MET HB2 1 1 12 38730 1 1 200 MET HB3 H -19.398 -2.195 -7.160 1.00 . A A . 200 MET HB3 1 1 12 38731 1 1 200 MET HE1 H -17.985 -4.316 -3.486 1.00 . A A . 200 MET HE1 1 1 12 38732 1 1 200 MET HE2 H -18.801 -5.068 -4.868 1.00 . A A . 200 MET HE2 1 1 12 38733 1 1 200 MET HE3 H -17.178 -5.602 -4.397 1.00 . A A . 200 MET HE3 1 1 12 38734 1 1 200 MET HG2 H -17.831 -1.251 -5.636 1.00 . A A . 200 MET HG2 1 1 12 38735 1 1 200 MET HG3 H -18.509 -2.132 -4.259 1.00 . A A . 200 MET HG3 1 1 12 38736 1 1 200 MET N N -20.312 -0.082 -5.621 1.00 . A A . 200 MET N 1 1 12 38737 1 1 200 MET O O -21.081 -1.107 -3.295 1.00 . A A . 200 MET O 1 1 12 38738 1 1 200 MET SD S -17.087 -3.516 -5.573 1.00 . A A . 200 MET SD 1 1 12 38739 1 1 201 THR C C -21.517 -4.047 -2.043 1.00 . A A . 201 THR C 1 1 12 38740 1 1 201 THR CA C -22.584 -3.389 -2.924 1.00 . A A . 201 THR CA 1 1 12 38741 1 1 201 THR CB C -23.811 -4.269 -3.188 1.00 . A A . 201 THR CB 1 1 12 38742 1 1 201 THR CG2 C -23.460 -5.666 -3.709 1.00 . A A . 201 THR CG2 1 1 12 38743 1 1 201 THR H H -22.241 -3.503 -4.960 1.00 . A A . 201 THR H 1 1 12 38744 1 1 201 THR HA H -22.909 -2.471 -2.471 1.00 . A A . 201 THR HA 1 1 12 38745 1 1 201 THR HB H -24.404 -3.770 -3.944 1.00 . A A . 201 THR HB 1 1 12 38746 1 1 201 THR HG1 H -25.331 -4.987 -2.207 1.00 . A A . 201 THR HG1 1 1 12 38747 1 1 201 THR HG21 H -22.760 -5.593 -4.543 1.00 . A A . 201 THR HG21 1 1 12 38748 1 1 201 THR HG22 H -23.007 -6.268 -2.920 1.00 . A A . 201 THR HG22 1 1 12 38749 1 1 201 THR HG23 H -24.361 -6.158 -4.066 1.00 . A A . 201 THR HG23 1 1 12 38750 1 1 201 THR N N -22.029 -2.935 -4.173 1.00 . A A . 201 THR N 1 1 12 38751 1 1 201 THR O O -20.391 -4.271 -2.491 1.00 . A A . 201 THR O 1 1 12 38752 1 1 201 THR OG1 O -24.625 -4.330 -2.041 1.00 . A A . 201 THR OG1 1 1 12 38753 1 1 202 GLY C C -21.499 -6.095 0.918 1.00 . A A . 202 GLY C 1 1 12 38754 1 1 202 GLY CA C -20.965 -4.860 0.207 1.00 . A A . 202 GLY CA 1 1 12 38755 1 1 202 GLY H H -22.824 -4.147 -0.478 1.00 . A A . 202 GLY H 1 1 12 38756 1 1 202 GLY HA2 H -20.007 -5.098 -0.247 1.00 . A A . 202 GLY HA2 1 1 12 38757 1 1 202 GLY HA3 H -20.842 -4.071 0.948 1.00 . A A . 202 GLY HA3 1 1 12 38758 1 1 202 GLY N N -21.877 -4.359 -0.799 1.00 . A A . 202 GLY N 1 1 12 38759 1 1 202 GLY O O -22.688 -6.414 0.849 1.00 . A A . 202 GLY O 1 1 12 38760 1 1 203 VAL C C -20.854 -7.449 3.969 1.00 . A A . 203 VAL C 1 1 12 38761 1 1 203 VAL CA C -20.916 -7.901 2.507 1.00 . A A . 203 VAL CA 1 1 12 38762 1 1 203 VAL CB C -19.891 -9.015 2.201 1.00 . A A . 203 VAL CB 1 1 12 38763 1 1 203 VAL CG1 C -20.086 -10.277 3.053 1.00 . A A . 203 VAL CG1 1 1 12 38764 1 1 203 VAL CG2 C -19.903 -9.429 0.718 1.00 . A A . 203 VAL CG2 1 1 12 38765 1 1 203 VAL H H -19.668 -6.396 1.727 1.00 . A A . 203 VAL H 1 1 12 38766 1 1 203 VAL HA H -21.913 -8.273 2.287 1.00 . A A . 203 VAL HA 1 1 12 38767 1 1 203 VAL HB H -18.907 -8.621 2.427 1.00 . A A . 203 VAL HB 1 1 12 38768 1 1 203 VAL HG11 H -21.080 -10.692 2.896 1.00 . A A . 203 VAL HG11 1 1 12 38769 1 1 203 VAL HG12 H -19.343 -11.025 2.782 1.00 . A A . 203 VAL HG12 1 1 12 38770 1 1 203 VAL HG13 H -19.962 -10.056 4.111 1.00 . A A . 203 VAL HG13 1 1 12 38771 1 1 203 VAL HG21 H -20.890 -9.802 0.441 1.00 . A A . 203 VAL HG21 1 1 12 38772 1 1 203 VAL HG22 H -19.646 -8.583 0.082 1.00 . A A . 203 VAL HG22 1 1 12 38773 1 1 203 VAL HG23 H -19.164 -10.213 0.544 1.00 . A A . 203 VAL HG23 1 1 12 38774 1 1 203 VAL N N -20.615 -6.748 1.668 1.00 . A A . 203 VAL N 1 1 12 38775 1 1 203 VAL O O -20.040 -6.587 4.312 1.00 . A A . 203 VAL O 1 1 12 38776 1 1 204 MET C C -21.698 -9.533 6.748 1.00 . A A . 204 MET C 1 1 12 38777 1 1 204 MET CA C -21.445 -8.106 6.281 1.00 . A A . 204 MET CA 1 1 12 38778 1 1 204 MET CB C -22.387 -7.165 7.046 1.00 . A A . 204 MET CB 1 1 12 38779 1 1 204 MET CE C -24.098 -4.452 7.944 1.00 . A A . 204 MET CE 1 1 12 38780 1 1 204 MET CG C -23.618 -6.644 6.287 1.00 . A A . 204 MET CG 1 1 12 38781 1 1 204 MET H H -22.319 -8.757 4.528 1.00 . A A . 204 MET H 1 1 12 38782 1 1 204 MET HA H -20.419 -7.828 6.516 1.00 . A A . 204 MET HA 1 1 12 38783 1 1 204 MET HB2 H -22.722 -7.650 7.964 1.00 . A A . 204 MET HB2 1 1 12 38784 1 1 204 MET HB3 H -21.766 -6.331 7.336 1.00 . A A . 204 MET HB3 1 1 12 38785 1 1 204 MET HE1 H -23.135 -4.709 8.386 1.00 . A A . 204 MET HE1 1 1 12 38786 1 1 204 MET HE2 H -23.951 -3.767 7.111 1.00 . A A . 204 MET HE2 1 1 12 38787 1 1 204 MET HE3 H -24.717 -3.963 8.696 1.00 . A A . 204 MET HE3 1 1 12 38788 1 1 204 MET HG2 H -23.304 -5.900 5.554 1.00 . A A . 204 MET HG2 1 1 12 38789 1 1 204 MET HG3 H -24.059 -7.481 5.747 1.00 . A A . 204 MET HG3 1 1 12 38790 1 1 204 MET N N -21.642 -8.077 4.842 1.00 . A A . 204 MET N 1 1 12 38791 1 1 204 MET O O -22.605 -10.184 6.233 1.00 . A A . 204 MET O 1 1 12 38792 1 1 204 MET SD S -24.923 -5.943 7.342 1.00 . A A . 204 MET SD 1 1 12 38793 1 1 205 GLU C C -21.352 -12.422 7.674 1.00 . A A . 205 GLU C 1 1 12 38794 1 1 205 GLU CA C -20.997 -11.194 8.513 1.00 . A A . 205 GLU CA 1 1 12 38795 1 1 205 GLU CB C -21.789 -11.006 9.820 1.00 . A A . 205 GLU CB 1 1 12 38796 1 1 205 GLU CD C -23.728 -9.792 10.888 1.00 . A A . 205 GLU CD 1 1 12 38797 1 1 205 GLU CG C -23.285 -10.661 9.702 1.00 . A A . 205 GLU CG 1 1 12 38798 1 1 205 GLU H H -20.287 -9.238 8.111 1.00 . A A . 205 GLU H 1 1 12 38799 1 1 205 GLU HA H -19.988 -11.394 8.846 1.00 . A A . 205 GLU HA 1 1 12 38800 1 1 205 GLU HB2 H -21.680 -11.896 10.439 1.00 . A A . 205 GLU HB2 1 1 12 38801 1 1 205 GLU HB3 H -21.291 -10.201 10.357 1.00 . A A . 205 GLU HB3 1 1 12 38802 1 1 205 GLU HG2 H -23.478 -10.103 8.787 1.00 . A A . 205 GLU HG2 1 1 12 38803 1 1 205 GLU HG3 H -23.874 -11.579 9.669 1.00 . A A . 205 GLU HG3 1 1 12 38804 1 1 205 GLU N N -20.945 -9.930 7.772 1.00 . A A . 205 GLU N 1 1 12 38805 1 1 205 GLU O O -20.932 -12.500 6.500 1.00 . A A . 205 GLU O 1 1 12 38806 1 1 205 GLU OXT O -21.888 -13.387 8.259 1.00 . A A . 205 GLU OXT 1 1 12 38807 1 1 205 GLU OE1 O -23.893 -10.307 12.019 1.00 . A A . 205 GLU OE1 1 1 12 38808 1 1 205 GLU OE2 O -23.846 -8.550 10.728 1.00 . A A . 205 GLU OE2 1 1 13 38809 1 1 1 GLY C C 4.793 15.549 -3.298 1.00 . A A . 1 GLY C 1 1 13 38810 1 1 1 GLY CA C 4.370 16.555 -2.259 1.00 . A A . 1 GLY CA 1 1 13 38811 1 1 1 GLY H1 H 2.433 16.586 -2.895 1.00 . A A . 1 GLY H1 1 1 13 38812 1 1 1 GLY H2 H 2.694 15.565 -1.619 1.00 . A A . 1 GLY H2 1 1 13 38813 1 1 1 GLY H3 H 2.665 17.198 -1.383 1.00 . A A . 1 GLY H3 1 1 13 38814 1 1 1 GLY HA2 H 4.604 17.556 -2.619 1.00 . A A . 1 GLY HA2 1 1 13 38815 1 1 1 GLY HA3 H 4.894 16.380 -1.321 1.00 . A A . 1 GLY HA3 1 1 13 38816 1 1 1 GLY N N 2.928 16.462 -2.024 1.00 . A A . 1 GLY N 1 1 13 38817 1 1 1 GLY O O 4.373 15.653 -4.452 1.00 . A A . 1 GLY O 1 1 13 38818 1 1 2 VAL C C 5.090 12.621 -4.194 1.00 . A A . 2 VAL C 1 1 13 38819 1 1 2 VAL CA C 6.197 13.596 -3.793 1.00 . A A . 2 VAL CA 1 1 13 38820 1 1 2 VAL CB C 7.423 12.942 -3.128 1.00 . A A . 2 VAL CB 1 1 13 38821 1 1 2 VAL CG1 C 7.980 11.759 -3.928 1.00 . A A . 2 VAL CG1 1 1 13 38822 1 1 2 VAL CG2 C 8.531 14.000 -2.987 1.00 . A A . 2 VAL CG2 1 1 13 38823 1 1 2 VAL H H 5.942 14.553 -1.941 1.00 . A A . 2 VAL H 1 1 13 38824 1 1 2 VAL HA H 6.544 14.104 -4.691 1.00 . A A . 2 VAL HA 1 1 13 38825 1 1 2 VAL HB H 7.148 12.579 -2.136 1.00 . A A . 2 VAL HB 1 1 13 38826 1 1 2 VAL HG11 H 7.194 11.041 -4.142 1.00 . A A . 2 VAL HG11 1 1 13 38827 1 1 2 VAL HG12 H 8.404 12.113 -4.866 1.00 . A A . 2 VAL HG12 1 1 13 38828 1 1 2 VAL HG13 H 8.749 11.255 -3.345 1.00 . A A . 2 VAL HG13 1 1 13 38829 1 1 2 VAL HG21 H 8.649 14.556 -3.918 1.00 . A A . 2 VAL HG21 1 1 13 38830 1 1 2 VAL HG22 H 8.296 14.703 -2.187 1.00 . A A . 2 VAL HG22 1 1 13 38831 1 1 2 VAL HG23 H 9.485 13.525 -2.782 1.00 . A A . 2 VAL HG23 1 1 13 38832 1 1 2 VAL N N 5.635 14.595 -2.900 1.00 . A A . 2 VAL N 1 1 13 38833 1 1 2 VAL O O 4.670 11.782 -3.390 1.00 . A A . 2 VAL O 1 1 13 38834 1 1 3 ALA C C 4.516 10.861 -6.837 1.00 . A A . 3 ALA C 1 1 13 38835 1 1 3 ALA CA C 3.674 11.874 -6.078 1.00 . A A . 3 ALA CA 1 1 13 38836 1 1 3 ALA CB C 2.762 12.666 -7.018 1.00 . A A . 3 ALA CB 1 1 13 38837 1 1 3 ALA H H 5.131 13.372 -6.059 1.00 . A A . 3 ALA H 1 1 13 38838 1 1 3 ALA HA H 3.058 11.372 -5.329 1.00 . A A . 3 ALA HA 1 1 13 38839 1 1 3 ALA HB1 H 3.359 13.163 -7.782 1.00 . A A . 3 ALA HB1 1 1 13 38840 1 1 3 ALA HB2 H 2.072 11.980 -7.510 1.00 . A A . 3 ALA HB2 1 1 13 38841 1 1 3 ALA HB3 H 2.198 13.410 -6.457 1.00 . A A . 3 ALA HB3 1 1 13 38842 1 1 3 ALA N N 4.627 12.754 -5.437 1.00 . A A . 3 ALA N 1 1 13 38843 1 1 3 ALA O O 5.117 11.179 -7.865 1.00 . A A . 3 ALA O 1 1 13 38844 1 1 4 LEU C C 4.358 8.024 -7.998 1.00 . A A . 4 LEU C 1 1 13 38845 1 1 4 LEU CA C 5.307 8.547 -6.925 1.00 . A A . 4 LEU CA 1 1 13 38846 1 1 4 LEU CB C 5.762 7.485 -5.901 1.00 . A A . 4 LEU CB 1 1 13 38847 1 1 4 LEU CD1 C 5.908 8.552 -3.590 1.00 . A A . 4 LEU CD1 1 1 13 38848 1 1 4 LEU CD2 C 7.838 7.262 -4.317 1.00 . A A . 4 LEU CD2 1 1 13 38849 1 1 4 LEU CG C 6.682 8.122 -4.838 1.00 . A A . 4 LEU CG 1 1 13 38850 1 1 4 LEU H H 4.057 9.461 -5.484 1.00 . A A . 4 LEU H 1 1 13 38851 1 1 4 LEU HA H 6.190 8.921 -7.435 1.00 . A A . 4 LEU HA 1 1 13 38852 1 1 4 LEU HB2 H 4.888 7.040 -5.431 1.00 . A A . 4 LEU HB2 1 1 13 38853 1 1 4 LEU HB3 H 6.305 6.704 -6.432 1.00 . A A . 4 LEU HB3 1 1 13 38854 1 1 4 LEU HD11 H 5.126 9.262 -3.838 1.00 . A A . 4 LEU HD11 1 1 13 38855 1 1 4 LEU HD12 H 5.443 7.682 -3.126 1.00 . A A . 4 LEU HD12 1 1 13 38856 1 1 4 LEU HD13 H 6.591 9.030 -2.889 1.00 . A A . 4 LEU HD13 1 1 13 38857 1 1 4 LEU HD21 H 8.309 6.720 -5.131 1.00 . A A . 4 LEU HD21 1 1 13 38858 1 1 4 LEU HD22 H 8.579 7.923 -3.858 1.00 . A A . 4 LEU HD22 1 1 13 38859 1 1 4 LEU HD23 H 7.489 6.552 -3.571 1.00 . A A . 4 LEU HD23 1 1 13 38860 1 1 4 LEU HG H 7.129 8.997 -5.301 1.00 . A A . 4 LEU HG 1 1 13 38861 1 1 4 LEU N N 4.650 9.669 -6.271 1.00 . A A . 4 LEU N 1 1 13 38862 1 1 4 LEU O O 3.189 8.404 -8.018 1.00 . A A . 4 LEU O 1 1 13 38863 1 1 5 GLY C C 2.880 5.916 -9.833 1.00 . A A . 5 GLY C 1 1 13 38864 1 1 5 GLY CA C 4.159 6.717 -10.095 1.00 . A A . 5 GLY CA 1 1 13 38865 1 1 5 GLY H H 5.831 6.908 -8.798 1.00 . A A . 5 GLY H 1 1 13 38866 1 1 5 GLY HA2 H 3.896 7.584 -10.703 1.00 . A A . 5 GLY HA2 1 1 13 38867 1 1 5 GLY HA3 H 4.835 6.090 -10.676 1.00 . A A . 5 GLY HA3 1 1 13 38868 1 1 5 GLY N N 4.860 7.184 -8.900 1.00 . A A . 5 GLY N 1 1 13 38869 1 1 5 GLY O O 2.344 5.340 -10.778 1.00 . A A . 5 GLY O 1 1 13 38870 1 1 6 ALA C C 1.028 5.779 -6.628 1.00 . A A . 6 ALA C 1 1 13 38871 1 1 6 ALA CA C 1.090 5.488 -8.127 1.00 . A A . 6 ALA CA 1 1 13 38872 1 1 6 ALA CB C 0.759 4.025 -8.396 1.00 . A A . 6 ALA CB 1 1 13 38873 1 1 6 ALA H H 2.954 6.333 -7.873 1.00 . A A . 6 ALA H 1 1 13 38874 1 1 6 ALA HA H 0.361 6.122 -8.635 1.00 . A A . 6 ALA HA 1 1 13 38875 1 1 6 ALA HB1 H 1.463 3.385 -7.873 1.00 . A A . 6 ALA HB1 1 1 13 38876 1 1 6 ALA HB2 H -0.254 3.805 -8.060 1.00 . A A . 6 ALA HB2 1 1 13 38877 1 1 6 ALA HB3 H 0.815 3.827 -9.462 1.00 . A A . 6 ALA HB3 1 1 13 38878 1 1 6 ALA N N 2.435 5.816 -8.579 1.00 . A A . 6 ALA N 1 1 13 38879 1 1 6 ALA O O 2.061 5.943 -5.977 1.00 . A A . 6 ALA O 1 1 13 38880 1 1 7 THR C C -0.291 4.513 -3.959 1.00 . A A . 7 THR C 1 1 13 38881 1 1 7 THR CA C -0.364 5.914 -4.610 1.00 . A A . 7 THR CA 1 1 13 38882 1 1 7 THR CB C -1.693 6.657 -4.359 1.00 . A A . 7 THR CB 1 1 13 38883 1 1 7 THR CG2 C -1.965 7.005 -2.892 1.00 . A A . 7 THR CG2 1 1 13 38884 1 1 7 THR H H -0.998 5.658 -6.624 1.00 . A A . 7 THR H 1 1 13 38885 1 1 7 THR HA H 0.451 6.498 -4.196 1.00 . A A . 7 THR HA 1 1 13 38886 1 1 7 THR HB H -2.514 6.050 -4.733 1.00 . A A . 7 THR HB 1 1 13 38887 1 1 7 THR HG1 H -1.017 8.467 -4.653 1.00 . A A . 7 THR HG1 1 1 13 38888 1 1 7 THR HG21 H -1.123 7.555 -2.469 1.00 . A A . 7 THR HG21 1 1 13 38889 1 1 7 THR HG22 H -2.867 7.615 -2.820 1.00 . A A . 7 THR HG22 1 1 13 38890 1 1 7 THR HG23 H -2.124 6.101 -2.312 1.00 . A A . 7 THR HG23 1 1 13 38891 1 1 7 THR N N -0.172 5.816 -6.056 1.00 . A A . 7 THR N 1 1 13 38892 1 1 7 THR O O -0.230 4.387 -2.733 1.00 . A A . 7 THR O 1 1 13 38893 1 1 7 THR OG1 O -1.692 7.892 -5.055 1.00 . A A . 7 THR OG1 1 1 13 38894 1 1 8 ARG C C 0.458 1.253 -5.563 1.00 . A A . 8 ARG C 1 1 13 38895 1 1 8 ARG CA C 0.087 2.070 -4.326 1.00 . A A . 8 ARG CA 1 1 13 38896 1 1 8 ARG CB C -1.060 1.390 -3.559 1.00 . A A . 8 ARG CB 1 1 13 38897 1 1 8 ARG CD C -3.324 2.506 -3.928 1.00 . A A . 8 ARG CD 1 1 13 38898 1 1 8 ARG CG C -2.405 1.344 -4.306 1.00 . A A . 8 ARG CG 1 1 13 38899 1 1 8 ARG CZ C -3.777 2.881 -1.484 1.00 . A A . 8 ARG CZ 1 1 13 38900 1 1 8 ARG H H -0.382 3.578 -5.740 1.00 . A A . 8 ARG H 1 1 13 38901 1 1 8 ARG HA H 0.963 2.126 -3.681 1.00 . A A . 8 ARG HA 1 1 13 38902 1 1 8 ARG HB2 H -0.750 0.372 -3.352 1.00 . A A . 8 ARG HB2 1 1 13 38903 1 1 8 ARG HB3 H -1.183 1.867 -2.590 1.00 . A A . 8 ARG HB3 1 1 13 38904 1 1 8 ARG HD2 H -2.776 3.445 -3.912 1.00 . A A . 8 ARG HD2 1 1 13 38905 1 1 8 ARG HD3 H -4.084 2.599 -4.699 1.00 . A A . 8 ARG HD3 1 1 13 38906 1 1 8 ARG HE H -4.773 1.615 -2.716 1.00 . A A . 8 ARG HE 1 1 13 38907 1 1 8 ARG HG2 H -2.245 1.358 -5.384 1.00 . A A . 8 ARG HG2 1 1 13 38908 1 1 8 ARG HG3 H -2.916 0.411 -4.065 1.00 . A A . 8 ARG HG3 1 1 13 38909 1 1 8 ARG HH11 H -2.015 3.813 -2.026 1.00 . A A . 8 ARG HH11 1 1 13 38910 1 1 8 ARG HH12 H -2.596 4.228 -0.464 1.00 . A A . 8 ARG HH12 1 1 13 38911 1 1 8 ARG HH21 H -5.416 2.063 -0.546 1.00 . A A . 8 ARG HH21 1 1 13 38912 1 1 8 ARG HH22 H -4.570 3.247 0.363 1.00 . A A . 8 ARG HH22 1 1 13 38913 1 1 8 ARG N N -0.270 3.430 -4.742 1.00 . A A . 8 ARG N 1 1 13 38914 1 1 8 ARG NE N -4.000 2.259 -2.646 1.00 . A A . 8 ARG NE 1 1 13 38915 1 1 8 ARG NH1 N -2.737 3.695 -1.320 1.00 . A A . 8 ARG NH1 1 1 13 38916 1 1 8 ARG NH2 N -4.615 2.670 -0.477 1.00 . A A . 8 ARG NH2 1 1 13 38917 1 1 8 ARG O O 0.005 1.592 -6.649 1.00 . A A . 8 ARG O 1 1 13 38918 1 1 9 VAL C C 1.788 -1.976 -6.383 1.00 . A A . 9 VAL C 1 1 13 38919 1 1 9 VAL CA C 1.934 -0.459 -6.527 1.00 . A A . 9 VAL CA 1 1 13 38920 1 1 9 VAL CB C 3.415 0.002 -6.564 1.00 . A A . 9 VAL CB 1 1 13 38921 1 1 9 VAL CG1 C 4.130 -0.429 -7.854 1.00 . A A . 9 VAL CG1 1 1 13 38922 1 1 9 VAL CG2 C 3.559 1.527 -6.460 1.00 . A A . 9 VAL CG2 1 1 13 38923 1 1 9 VAL H H 1.533 -0.087 -4.477 1.00 . A A . 9 VAL H 1 1 13 38924 1 1 9 VAL HA H 1.464 -0.153 -7.464 1.00 . A A . 9 VAL HA 1 1 13 38925 1 1 9 VAL HB H 3.953 -0.419 -5.712 1.00 . A A . 9 VAL HB 1 1 13 38926 1 1 9 VAL HG11 H 4.102 -1.513 -7.962 1.00 . A A . 9 VAL HG11 1 1 13 38927 1 1 9 VAL HG12 H 3.649 0.025 -8.723 1.00 . A A . 9 VAL HG12 1 1 13 38928 1 1 9 VAL HG13 H 5.174 -0.111 -7.835 1.00 . A A . 9 VAL HG13 1 1 13 38929 1 1 9 VAL HG21 H 3.054 2.003 -7.298 1.00 . A A . 9 VAL HG21 1 1 13 38930 1 1 9 VAL HG22 H 3.159 1.903 -5.521 1.00 . A A . 9 VAL HG22 1 1 13 38931 1 1 9 VAL HG23 H 4.611 1.781 -6.492 1.00 . A A . 9 VAL HG23 1 1 13 38932 1 1 9 VAL N N 1.242 0.185 -5.410 1.00 . A A . 9 VAL N 1 1 13 38933 1 1 9 VAL O O 2.265 -2.554 -5.404 1.00 . A A . 9 VAL O 1 1 13 38934 1 1 10 ILE C C 2.506 -4.358 -8.206 1.00 . A A . 10 ILE C 1 1 13 38935 1 1 10 ILE CA C 1.202 -4.084 -7.458 1.00 . A A . 10 ILE CA 1 1 13 38936 1 1 10 ILE CB C -0.043 -4.699 -8.145 1.00 . A A . 10 ILE CB 1 1 13 38937 1 1 10 ILE CD1 C -1.952 -3.144 -7.374 1.00 . A A . 10 ILE CD1 1 1 13 38938 1 1 10 ILE CG1 C -1.288 -4.526 -7.251 1.00 . A A . 10 ILE CG1 1 1 13 38939 1 1 10 ILE CG2 C 0.207 -6.184 -8.452 1.00 . A A . 10 ILE CG2 1 1 13 38940 1 1 10 ILE H H 0.758 -2.146 -8.129 1.00 . A A . 10 ILE H 1 1 13 38941 1 1 10 ILE HA H 1.277 -4.528 -6.466 1.00 . A A . 10 ILE HA 1 1 13 38942 1 1 10 ILE HB H -0.264 -4.246 -9.108 1.00 . A A . 10 ILE HB 1 1 13 38943 1 1 10 ILE HD11 H -1.902 -2.782 -8.402 1.00 . A A . 10 ILE HD11 1 1 13 38944 1 1 10 ILE HD12 H -3.002 -3.228 -7.101 1.00 . A A . 10 ILE HD12 1 1 13 38945 1 1 10 ILE HD13 H -1.467 -2.424 -6.718 1.00 . A A . 10 ILE HD13 1 1 13 38946 1 1 10 ILE HG12 H -2.022 -5.258 -7.558 1.00 . A A . 10 ILE HG12 1 1 13 38947 1 1 10 ILE HG13 H -1.050 -4.736 -6.212 1.00 . A A . 10 ILE HG13 1 1 13 38948 1 1 10 ILE HG21 H 0.668 -6.681 -7.604 1.00 . A A . 10 ILE HG21 1 1 13 38949 1 1 10 ILE HG22 H -0.723 -6.676 -8.738 1.00 . A A . 10 ILE HG22 1 1 13 38950 1 1 10 ILE HG23 H 0.875 -6.267 -9.308 1.00 . A A . 10 ILE HG23 1 1 13 38951 1 1 10 ILE N N 1.101 -2.641 -7.312 1.00 . A A . 10 ILE N 1 1 13 38952 1 1 10 ILE O O 2.719 -3.847 -9.307 1.00 . A A . 10 ILE O 1 1 13 38953 1 1 11 TYR C C 3.802 -7.215 -8.693 1.00 . A A . 11 TYR C 1 1 13 38954 1 1 11 TYR CA C 4.433 -5.877 -8.291 1.00 . A A . 11 TYR CA 1 1 13 38955 1 1 11 TYR CB C 5.637 -6.040 -7.344 1.00 . A A . 11 TYR CB 1 1 13 38956 1 1 11 TYR CD1 C 6.894 -8.043 -8.319 1.00 . A A . 11 TYR CD1 1 1 13 38957 1 1 11 TYR CD2 C 8.113 -5.993 -7.900 1.00 . A A . 11 TYR CD2 1 1 13 38958 1 1 11 TYR CE1 C 8.082 -8.683 -8.715 1.00 . A A . 11 TYR CE1 1 1 13 38959 1 1 11 TYR CE2 C 9.310 -6.631 -8.275 1.00 . A A . 11 TYR CE2 1 1 13 38960 1 1 11 TYR CG C 6.892 -6.693 -7.915 1.00 . A A . 11 TYR CG 1 1 13 38961 1 1 11 TYR CZ C 9.302 -7.981 -8.680 1.00 . A A . 11 TYR CZ 1 1 13 38962 1 1 11 TYR H H 3.092 -5.568 -6.712 1.00 . A A . 11 TYR H 1 1 13 38963 1 1 11 TYR HA H 4.759 -5.314 -9.164 1.00 . A A . 11 TYR HA 1 1 13 38964 1 1 11 TYR HB2 H 5.907 -5.045 -6.984 1.00 . A A . 11 TYR HB2 1 1 13 38965 1 1 11 TYR HB3 H 5.331 -6.611 -6.467 1.00 . A A . 11 TYR HB3 1 1 13 38966 1 1 11 TYR HD1 H 5.992 -8.630 -8.304 1.00 . A A . 11 TYR HD1 1 1 13 38967 1 1 11 TYR HD2 H 8.150 -4.969 -7.564 1.00 . A A . 11 TYR HD2 1 1 13 38968 1 1 11 TYR HE1 H 8.051 -9.716 -9.024 1.00 . A A . 11 TYR HE1 1 1 13 38969 1 1 11 TYR HE2 H 10.241 -6.099 -8.213 1.00 . A A . 11 TYR HE2 1 1 13 38970 1 1 11 TYR HH H 10.456 -9.516 -8.650 1.00 . A A . 11 TYR HH 1 1 13 38971 1 1 11 TYR N N 3.375 -5.164 -7.599 1.00 . A A . 11 TYR N 1 1 13 38972 1 1 11 TYR O O 3.625 -8.068 -7.816 1.00 . A A . 11 TYR O 1 1 13 38973 1 1 11 TYR OH O 10.465 -8.617 -8.988 1.00 . A A . 11 TYR OH 1 1 13 38974 1 1 12 PRO C C 4.281 -9.644 -10.460 1.00 . A A . 12 PRO C 1 1 13 38975 1 1 12 PRO CA C 3.028 -8.759 -10.416 1.00 . A A . 12 PRO CA 1 1 13 38976 1 1 12 PRO CB C 2.436 -8.540 -11.812 1.00 . A A . 12 PRO CB 1 1 13 38977 1 1 12 PRO CD C 3.348 -6.467 -11.054 1.00 . A A . 12 PRO CD 1 1 13 38978 1 1 12 PRO CG C 3.136 -7.284 -12.325 1.00 . A A . 12 PRO CG 1 1 13 38979 1 1 12 PRO HA H 2.277 -9.197 -9.758 1.00 . A A . 12 PRO HA 1 1 13 38980 1 1 12 PRO HB2 H 2.621 -9.385 -12.470 1.00 . A A . 12 PRO HB2 1 1 13 38981 1 1 12 PRO HB3 H 1.365 -8.346 -11.725 1.00 . A A . 12 PRO HB3 1 1 13 38982 1 1 12 PRO HD2 H 4.264 -5.888 -11.136 1.00 . A A . 12 PRO HD2 1 1 13 38983 1 1 12 PRO HD3 H 2.496 -5.804 -10.910 1.00 . A A . 12 PRO HD3 1 1 13 38984 1 1 12 PRO HG2 H 4.100 -7.549 -12.757 1.00 . A A . 12 PRO HG2 1 1 13 38985 1 1 12 PRO HG3 H 2.527 -6.748 -13.054 1.00 . A A . 12 PRO HG3 1 1 13 38986 1 1 12 PRO N N 3.403 -7.428 -9.958 1.00 . A A . 12 PRO N 1 1 13 38987 1 1 12 PRO O O 5.383 -9.134 -10.690 1.00 . A A . 12 PRO O 1 1 13 38988 1 1 13 ALA C C 5.921 -11.628 -11.861 1.00 . A A . 13 ALA C 1 1 13 38989 1 1 13 ALA CA C 5.213 -11.925 -10.539 1.00 . A A . 13 ALA CA 1 1 13 38990 1 1 13 ALA CB C 4.645 -13.343 -10.569 1.00 . A A . 13 ALA CB 1 1 13 38991 1 1 13 ALA H H 3.238 -11.323 -9.981 1.00 . A A . 13 ALA H 1 1 13 38992 1 1 13 ALA HA H 5.936 -11.853 -9.730 1.00 . A A . 13 ALA HA 1 1 13 38993 1 1 13 ALA HB1 H 3.759 -13.382 -11.204 1.00 . A A . 13 ALA HB1 1 1 13 38994 1 1 13 ALA HB2 H 5.389 -14.030 -10.958 1.00 . A A . 13 ALA HB2 1 1 13 38995 1 1 13 ALA HB3 H 4.399 -13.659 -9.565 1.00 . A A . 13 ALA HB3 1 1 13 38996 1 1 13 ALA N N 4.135 -10.966 -10.303 1.00 . A A . 13 ALA N 1 1 13 38997 1 1 13 ALA O O 5.256 -11.278 -12.834 1.00 . A A . 13 ALA O 1 1 13 38998 1 1 14 GLY C C 9.486 -12.026 -13.006 1.00 . A A . 14 GLY C 1 1 13 38999 1 1 14 GLY CA C 8.064 -11.475 -13.062 1.00 . A A . 14 GLY CA 1 1 13 39000 1 1 14 GLY H H 7.695 -12.116 -11.054 1.00 . A A . 14 GLY H 1 1 13 39001 1 1 14 GLY HA2 H 7.580 -11.869 -13.953 1.00 . A A . 14 GLY HA2 1 1 13 39002 1 1 14 GLY HA3 H 8.129 -10.392 -13.164 1.00 . A A . 14 GLY HA3 1 1 13 39003 1 1 14 GLY N N 7.245 -11.787 -11.895 1.00 . A A . 14 GLY N 1 1 13 39004 1 1 14 GLY O O 10.244 -11.800 -13.950 1.00 . A A . 14 GLY O 1 1 13 39005 1 1 15 GLN C C 12.339 -12.437 -12.105 1.00 . A A . 15 GLN C 1 1 13 39006 1 1 15 GLN CA C 11.172 -13.330 -11.655 1.00 . A A . 15 GLN CA 1 1 13 39007 1 1 15 GLN CB C 11.181 -14.723 -12.308 1.00 . A A . 15 GLN CB 1 1 13 39008 1 1 15 GLN CD C 12.078 -17.053 -12.379 1.00 . A A . 15 GLN CD 1 1 13 39009 1 1 15 GLN CG C 12.247 -15.676 -11.752 1.00 . A A . 15 GLN CG 1 1 13 39010 1 1 15 GLN H H 9.162 -12.922 -11.226 1.00 . A A . 15 GLN H 1 1 13 39011 1 1 15 GLN HA H 11.250 -13.463 -10.576 1.00 . A A . 15 GLN HA 1 1 13 39012 1 1 15 GLN HB2 H 10.212 -15.190 -12.142 1.00 . A A . 15 GLN HB2 1 1 13 39013 1 1 15 GLN HB3 H 11.318 -14.619 -13.384 1.00 . A A . 15 GLN HB3 1 1 13 39014 1 1 15 GLN HE21 H 10.507 -17.485 -11.177 1.00 . A A . 15 GLN HE21 1 1 13 39015 1 1 15 GLN HE22 H 10.840 -18.631 -12.495 1.00 . A A . 15 GLN HE22 1 1 13 39016 1 1 15 GLN HG2 H 13.244 -15.300 -11.970 1.00 . A A . 15 GLN HG2 1 1 13 39017 1 1 15 GLN HG3 H 12.143 -15.751 -10.673 1.00 . A A . 15 GLN HG3 1 1 13 39018 1 1 15 GLN N N 9.865 -12.722 -11.925 1.00 . A A . 15 GLN N 1 1 13 39019 1 1 15 GLN NE2 N 11.073 -17.800 -11.959 1.00 . A A . 15 GLN NE2 1 1 13 39020 1 1 15 GLN O O 13.317 -12.891 -12.711 1.00 . A A . 15 GLN O 1 1 13 39021 1 1 15 GLN OE1 O 12.826 -17.434 -13.275 1.00 . A A . 15 GLN OE1 1 1 13 39022 1 1 16 LYS C C 13.048 -8.921 -11.403 1.00 . A A . 16 LYS C 1 1 13 39023 1 1 16 LYS CA C 13.170 -10.135 -12.320 1.00 . A A . 16 LYS CA 1 1 13 39024 1 1 16 LYS CB C 12.866 -9.855 -13.808 1.00 . A A . 16 LYS CB 1 1 13 39025 1 1 16 LYS CD C 13.230 -8.032 -15.515 1.00 . A A . 16 LYS CD 1 1 13 39026 1 1 16 LYS CE C 14.232 -7.004 -16.040 1.00 . A A . 16 LYS CE 1 1 13 39027 1 1 16 LYS CG C 13.903 -8.942 -14.481 1.00 . A A . 16 LYS CG 1 1 13 39028 1 1 16 LYS H H 11.454 -10.818 -11.280 1.00 . A A . 16 LYS H 1 1 13 39029 1 1 16 LYS HA H 14.186 -10.521 -12.251 1.00 . A A . 16 LYS HA 1 1 13 39030 1 1 16 LYS HB2 H 12.842 -10.793 -14.365 1.00 . A A . 16 LYS HB2 1 1 13 39031 1 1 16 LYS HB3 H 11.872 -9.414 -13.873 1.00 . A A . 16 LYS HB3 1 1 13 39032 1 1 16 LYS HD2 H 12.843 -8.627 -16.343 1.00 . A A . 16 LYS HD2 1 1 13 39033 1 1 16 LYS HD3 H 12.401 -7.510 -15.037 1.00 . A A . 16 LYS HD3 1 1 13 39034 1 1 16 LYS HE2 H 14.785 -6.586 -15.201 1.00 . A A . 16 LYS HE2 1 1 13 39035 1 1 16 LYS HE3 H 14.940 -7.492 -16.711 1.00 . A A . 16 LYS HE3 1 1 13 39036 1 1 16 LYS HG2 H 14.388 -8.320 -13.731 1.00 . A A . 16 LYS HG2 1 1 13 39037 1 1 16 LYS HG3 H 14.669 -9.552 -14.963 1.00 . A A . 16 LYS HG3 1 1 13 39038 1 1 16 LYS HZ1 H 12.882 -5.429 -16.148 1.00 . A A . 16 LYS HZ1 1 1 13 39039 1 1 16 LYS HZ2 H 14.244 -5.203 -17.041 1.00 . A A . 16 LYS HZ2 1 1 13 39040 1 1 16 LYS HZ3 H 13.042 -6.237 -17.545 1.00 . A A . 16 LYS HZ3 1 1 13 39041 1 1 16 LYS N N 12.245 -11.138 -11.820 1.00 . A A . 16 LYS N 1 1 13 39042 1 1 16 LYS NZ N 13.563 -5.897 -16.745 1.00 . A A . 16 LYS NZ 1 1 13 39043 1 1 16 LYS O O 13.547 -8.976 -10.279 1.00 . A A . 16 LYS O 1 1 13 39044 1 1 17 GLN C C 11.001 -5.904 -11.812 1.00 . A A . 17 GLN C 1 1 13 39045 1 1 17 GLN CA C 12.204 -6.597 -11.179 1.00 . A A . 17 GLN CA 1 1 13 39046 1 1 17 GLN CB C 13.494 -5.752 -11.256 1.00 . A A . 17 GLN CB 1 1 13 39047 1 1 17 GLN CD C 15.194 -4.409 -12.582 1.00 . A A . 17 GLN CD 1 1 13 39048 1 1 17 GLN CG C 13.924 -5.262 -12.643 1.00 . A A . 17 GLN CG 1 1 13 39049 1 1 17 GLN H H 11.864 -7.919 -12.725 1.00 . A A . 17 GLN H 1 1 13 39050 1 1 17 GLN HA H 11.973 -6.797 -10.135 1.00 . A A . 17 GLN HA 1 1 13 39051 1 1 17 GLN HB2 H 13.383 -4.874 -10.624 1.00 . A A . 17 GLN HB2 1 1 13 39052 1 1 17 GLN HB3 H 14.305 -6.357 -10.858 1.00 . A A . 17 GLN HB3 1 1 13 39053 1 1 17 GLN HE21 H 16.291 -5.764 -11.478 1.00 . A A . 17 GLN HE21 1 1 13 39054 1 1 17 GLN HE22 H 17.058 -4.251 -11.865 1.00 . A A . 17 GLN HE22 1 1 13 39055 1 1 17 GLN HG2 H 14.103 -6.115 -13.289 1.00 . A A . 17 GLN HG2 1 1 13 39056 1 1 17 GLN HG3 H 13.123 -4.662 -13.076 1.00 . A A . 17 GLN HG3 1 1 13 39057 1 1 17 GLN N N 12.385 -7.862 -11.859 1.00 . A A . 17 GLN N 1 1 13 39058 1 1 17 GLN NE2 N 16.290 -4.888 -12.014 1.00 . A A . 17 GLN NE2 1 1 13 39059 1 1 17 GLN O O 10.571 -6.286 -12.904 1.00 . A A . 17 GLN O 1 1 13 39060 1 1 17 GLN OE1 O 15.240 -3.303 -13.100 1.00 . A A . 17 GLN OE1 1 1 13 39061 1 1 18 GLU C C 10.092 -2.512 -11.479 1.00 . A A . 18 GLU C 1 1 13 39062 1 1 18 GLU CA C 9.528 -3.920 -11.685 1.00 . A A . 18 GLU CA 1 1 13 39063 1 1 18 GLU CB C 8.134 -4.147 -11.058 1.00 . A A . 18 GLU CB 1 1 13 39064 1 1 18 GLU CD C 6.701 -4.008 -13.197 1.00 . A A . 18 GLU CD 1 1 13 39065 1 1 18 GLU CG C 7.175 -4.874 -12.017 1.00 . A A . 18 GLU CG 1 1 13 39066 1 1 18 GLU H H 10.955 -4.583 -10.297 1.00 . A A . 18 GLU H 1 1 13 39067 1 1 18 GLU HA H 9.451 -4.068 -12.758 1.00 . A A . 18 GLU HA 1 1 13 39068 1 1 18 GLU HB2 H 8.241 -4.744 -10.158 1.00 . A A . 18 GLU HB2 1 1 13 39069 1 1 18 GLU HB3 H 7.677 -3.204 -10.760 1.00 . A A . 18 GLU HB3 1 1 13 39070 1 1 18 GLU HG2 H 7.664 -5.770 -12.400 1.00 . A A . 18 GLU HG2 1 1 13 39071 1 1 18 GLU HG3 H 6.304 -5.189 -11.445 1.00 . A A . 18 GLU HG3 1 1 13 39072 1 1 18 GLU N N 10.494 -4.871 -11.157 1.00 . A A . 18 GLU N 1 1 13 39073 1 1 18 GLU O O 11.259 -2.354 -11.101 1.00 . A A . 18 GLU O 1 1 13 39074 1 1 18 GLU OE1 O 7.359 -2.987 -13.511 1.00 . A A . 18 GLU OE1 1 1 13 39075 1 1 18 GLU OE2 O 5.668 -4.353 -13.823 1.00 . A A . 18 GLU OE2 1 1 13 39076 1 1 19 GLN C C 8.589 0.632 -10.776 1.00 . A A . 19 GLN C 1 1 13 39077 1 1 19 GLN CA C 9.661 -0.095 -11.581 1.00 . A A . 19 GLN CA 1 1 13 39078 1 1 19 GLN CB C 9.942 0.617 -12.913 1.00 . A A . 19 GLN CB 1 1 13 39079 1 1 19 GLN CD C 8.807 1.743 -14.909 1.00 . A A . 19 GLN CD 1 1 13 39080 1 1 19 GLN CG C 8.769 0.595 -13.902 1.00 . A A . 19 GLN CG 1 1 13 39081 1 1 19 GLN H H 8.358 -1.650 -12.074 1.00 . A A . 19 GLN H 1 1 13 39082 1 1 19 GLN HA H 10.565 -0.082 -10.995 1.00 . A A . 19 GLN HA 1 1 13 39083 1 1 19 GLN HB2 H 10.160 1.652 -12.684 1.00 . A A . 19 GLN HB2 1 1 13 39084 1 1 19 GLN HB3 H 10.824 0.185 -13.381 1.00 . A A . 19 GLN HB3 1 1 13 39085 1 1 19 GLN HE21 H 10.605 1.177 -15.701 1.00 . A A . 19 GLN HE21 1 1 13 39086 1 1 19 GLN HE22 H 9.797 2.549 -16.454 1.00 . A A . 19 GLN HE22 1 1 13 39087 1 1 19 GLN HG2 H 8.761 -0.354 -14.436 1.00 . A A . 19 GLN HG2 1 1 13 39088 1 1 19 GLN HG3 H 7.836 0.686 -13.349 1.00 . A A . 19 GLN HG3 1 1 13 39089 1 1 19 GLN N N 9.310 -1.482 -11.789 1.00 . A A . 19 GLN N 1 1 13 39090 1 1 19 GLN NE2 N 9.836 1.841 -15.733 1.00 . A A . 19 GLN NE2 1 1 13 39091 1 1 19 GLN O O 7.432 0.217 -10.731 1.00 . A A . 19 GLN O 1 1 13 39092 1 1 19 GLN OE1 O 7.900 2.566 -14.956 1.00 . A A . 19 GLN OE1 1 1 13 39093 1 1 20 LEU C C 8.738 4.111 -9.900 1.00 . A A . 20 LEU C 1 1 13 39094 1 1 20 LEU CA C 8.109 2.758 -9.609 1.00 . A A . 20 LEU CA 1 1 13 39095 1 1 20 LEU CB C 7.956 2.515 -8.105 1.00 . A A . 20 LEU CB 1 1 13 39096 1 1 20 LEU CD1 C 5.838 3.952 -7.987 1.00 . A A . 20 LEU CD1 1 1 13 39097 1 1 20 LEU CD2 C 7.126 3.306 -5.909 1.00 . A A . 20 LEU CD2 1 1 13 39098 1 1 20 LEU CG C 7.222 3.662 -7.389 1.00 . A A . 20 LEU CG 1 1 13 39099 1 1 20 LEU H H 9.966 2.008 -10.244 1.00 . A A . 20 LEU H 1 1 13 39100 1 1 20 LEU HA H 7.127 2.696 -10.072 1.00 . A A . 20 LEU HA 1 1 13 39101 1 1 20 LEU HB2 H 7.410 1.584 -7.954 1.00 . A A . 20 LEU HB2 1 1 13 39102 1 1 20 LEU HB3 H 8.947 2.406 -7.665 1.00 . A A . 20 LEU HB3 1 1 13 39103 1 1 20 LEU HD11 H 5.304 3.025 -8.191 1.00 . A A . 20 LEU HD11 1 1 13 39104 1 1 20 LEU HD12 H 5.249 4.573 -7.312 1.00 . A A . 20 LEU HD12 1 1 13 39105 1 1 20 LEU HD13 H 5.949 4.485 -8.931 1.00 . A A . 20 LEU HD13 1 1 13 39106 1 1 20 LEU HD21 H 8.125 3.118 -5.538 1.00 . A A . 20 LEU HD21 1 1 13 39107 1 1 20 LEU HD22 H 6.707 4.146 -5.364 1.00 . A A . 20 LEU HD22 1 1 13 39108 1 1 20 LEU HD23 H 6.526 2.411 -5.757 1.00 . A A . 20 LEU HD23 1 1 13 39109 1 1 20 LEU HG H 7.821 4.567 -7.447 1.00 . A A . 20 LEU HG 1 1 13 39110 1 1 20 LEU N N 8.981 1.760 -10.193 1.00 . A A . 20 LEU N 1 1 13 39111 1 1 20 LEU O O 9.830 4.396 -9.410 1.00 . A A . 20 LEU O 1 1 13 39112 1 1 21 ALA C C 8.436 7.109 -9.619 1.00 . A A . 21 ALA C 1 1 13 39113 1 1 21 ALA CA C 8.522 6.306 -10.927 1.00 . A A . 21 ALA CA 1 1 13 39114 1 1 21 ALA CB C 7.688 6.950 -12.033 1.00 . A A . 21 ALA CB 1 1 13 39115 1 1 21 ALA H H 7.218 4.607 -11.118 1.00 . A A . 21 ALA H 1 1 13 39116 1 1 21 ALA HA H 9.554 6.286 -11.264 1.00 . A A . 21 ALA HA 1 1 13 39117 1 1 21 ALA HB1 H 7.719 6.333 -12.932 1.00 . A A . 21 ALA HB1 1 1 13 39118 1 1 21 ALA HB2 H 6.654 7.070 -11.713 1.00 . A A . 21 ALA HB2 1 1 13 39119 1 1 21 ALA HB3 H 8.102 7.930 -12.268 1.00 . A A . 21 ALA HB3 1 1 13 39120 1 1 21 ALA N N 8.085 4.932 -10.714 1.00 . A A . 21 ALA N 1 1 13 39121 1 1 21 ALA O O 7.661 6.778 -8.720 1.00 . A A . 21 ALA O 1 1 13 39122 1 1 22 VAL C C 8.767 10.544 -9.259 1.00 . A A . 22 VAL C 1 1 13 39123 1 1 22 VAL CA C 9.000 9.243 -8.506 1.00 . A A . 22 VAL CA 1 1 13 39124 1 1 22 VAL CB C 10.256 9.342 -7.617 1.00 . A A . 22 VAL CB 1 1 13 39125 1 1 22 VAL CG1 C 10.098 10.409 -6.529 1.00 . A A . 22 VAL CG1 1 1 13 39126 1 1 22 VAL CG2 C 10.594 8.036 -6.898 1.00 . A A . 22 VAL CG2 1 1 13 39127 1 1 22 VAL H H 9.723 8.503 -10.327 1.00 . A A . 22 VAL H 1 1 13 39128 1 1 22 VAL HA H 8.144 9.016 -7.879 1.00 . A A . 22 VAL HA 1 1 13 39129 1 1 22 VAL HB H 11.103 9.615 -8.240 1.00 . A A . 22 VAL HB 1 1 13 39130 1 1 22 VAL HG11 H 9.707 11.337 -6.935 1.00 . A A . 22 VAL HG11 1 1 13 39131 1 1 22 VAL HG12 H 9.431 10.059 -5.742 1.00 . A A . 22 VAL HG12 1 1 13 39132 1 1 22 VAL HG13 H 11.077 10.639 -6.119 1.00 . A A . 22 VAL HG13 1 1 13 39133 1 1 22 VAL HG21 H 9.733 7.701 -6.334 1.00 . A A . 22 VAL HG21 1 1 13 39134 1 1 22 VAL HG22 H 10.874 7.271 -7.620 1.00 . A A . 22 VAL HG22 1 1 13 39135 1 1 22 VAL HG23 H 11.423 8.191 -6.211 1.00 . A A . 22 VAL HG23 1 1 13 39136 1 1 22 VAL N N 9.160 8.222 -9.537 1.00 . A A . 22 VAL N 1 1 13 39137 1 1 22 VAL O O 9.463 10.782 -10.239 1.00 . A A . 22 VAL O 1 1 13 39138 1 1 23 THR C C 7.353 13.659 -8.105 1.00 . A A . 23 THR C 1 1 13 39139 1 1 23 THR CA C 7.658 12.749 -9.304 1.00 . A A . 23 THR CA 1 1 13 39140 1 1 23 THR CB C 6.536 12.763 -10.371 1.00 . A A . 23 THR CB 1 1 13 39141 1 1 23 THR CG2 C 7.115 12.979 -11.769 1.00 . A A . 23 THR CG2 1 1 13 39142 1 1 23 THR H H 7.305 11.202 -7.968 1.00 . A A . 23 THR H 1 1 13 39143 1 1 23 THR HA H 8.587 13.092 -9.762 1.00 . A A . 23 THR HA 1 1 13 39144 1 1 23 THR HB H 5.853 13.588 -10.163 1.00 . A A . 23 THR HB 1 1 13 39145 1 1 23 THR HG1 H 5.513 11.373 -9.477 1.00 . A A . 23 THR HG1 1 1 13 39146 1 1 23 THR HG21 H 7.846 12.203 -12.003 1.00 . A A . 23 THR HG21 1 1 13 39147 1 1 23 THR HG22 H 6.314 12.954 -12.504 1.00 . A A . 23 THR HG22 1 1 13 39148 1 1 23 THR HG23 H 7.600 13.953 -11.822 1.00 . A A . 23 THR HG23 1 1 13 39149 1 1 23 THR N N 7.864 11.399 -8.792 1.00 . A A . 23 THR N 1 1 13 39150 1 1 23 THR O O 7.240 13.177 -6.971 1.00 . A A . 23 THR O 1 1 13 39151 1 1 23 THR OG1 O 5.775 11.563 -10.404 1.00 . A A . 23 THR OG1 1 1 13 39152 1 1 24 ASN C C 5.702 16.830 -7.802 1.00 . A A . 24 ASN C 1 1 13 39153 1 1 24 ASN CA C 6.787 15.902 -7.271 1.00 . A A . 24 ASN CA 1 1 13 39154 1 1 24 ASN CB C 7.984 16.732 -6.803 1.00 . A A . 24 ASN CB 1 1 13 39155 1 1 24 ASN CG C 7.734 17.375 -5.443 1.00 . A A . 24 ASN CG 1 1 13 39156 1 1 24 ASN H H 7.467 15.367 -9.218 1.00 . A A . 24 ASN H 1 1 13 39157 1 1 24 ASN HA H 6.379 15.350 -6.425 1.00 . A A . 24 ASN HA 1 1 13 39158 1 1 24 ASN HB2 H 8.879 16.110 -6.750 1.00 . A A . 24 ASN HB2 1 1 13 39159 1 1 24 ASN HB3 H 8.162 17.498 -7.555 1.00 . A A . 24 ASN HB3 1 1 13 39160 1 1 24 ASN HD21 H 8.232 19.229 -6.102 1.00 . A A . 24 ASN HD21 1 1 13 39161 1 1 24 ASN HD22 H 7.964 19.054 -4.366 1.00 . A A . 24 ASN HD22 1 1 13 39162 1 1 24 ASN N N 7.221 14.971 -8.315 1.00 . A A . 24 ASN N 1 1 13 39163 1 1 24 ASN ND2 N 7.991 18.658 -5.295 1.00 . A A . 24 ASN ND2 1 1 13 39164 1 1 24 ASN O O 5.552 16.946 -9.022 1.00 . A A . 24 ASN O 1 1 13 39165 1 1 24 ASN OD1 O 7.271 16.732 -4.512 1.00 . A A . 24 ASN OD1 1 1 13 39166 1 1 25 ASN C C 4.781 19.889 -7.548 1.00 . A A . 25 ASN C 1 1 13 39167 1 1 25 ASN CA C 4.051 18.567 -7.321 1.00 . A A . 25 ASN CA 1 1 13 39168 1 1 25 ASN CB C 2.927 18.755 -6.303 1.00 . A A . 25 ASN CB 1 1 13 39169 1 1 25 ASN CG C 1.961 19.810 -6.830 1.00 . A A . 25 ASN CG 1 1 13 39170 1 1 25 ASN H H 5.059 17.323 -5.939 1.00 . A A . 25 ASN H 1 1 13 39171 1 1 25 ASN HA H 3.600 18.247 -8.250 1.00 . A A . 25 ASN HA 1 1 13 39172 1 1 25 ASN HB2 H 2.408 17.812 -6.141 1.00 . A A . 25 ASN HB2 1 1 13 39173 1 1 25 ASN HB3 H 3.343 19.096 -5.359 1.00 . A A . 25 ASN HB3 1 1 13 39174 1 1 25 ASN HD21 H 0.837 18.421 -7.804 1.00 . A A . 25 ASN HD21 1 1 13 39175 1 1 25 ASN HD22 H 0.384 20.088 -8.082 1.00 . A A . 25 ASN HD22 1 1 13 39176 1 1 25 ASN N N 4.988 17.533 -6.919 1.00 . A A . 25 ASN N 1 1 13 39177 1 1 25 ASN ND2 N 0.972 19.411 -7.609 1.00 . A A . 25 ASN ND2 1 1 13 39178 1 1 25 ASN O O 4.764 20.414 -8.662 1.00 . A A . 25 ASN O 1 1 13 39179 1 1 25 ASN OD1 O 2.126 20.997 -6.572 1.00 . A A . 25 ASN OD1 1 1 13 39180 1 1 26 ASP C C 7.406 21.273 -7.621 1.00 . A A . 26 ASP C 1 1 13 39181 1 1 26 ASP CA C 6.280 21.612 -6.654 1.00 . A A . 26 ASP CA 1 1 13 39182 1 1 26 ASP CB C 6.870 22.058 -5.310 1.00 . A A . 26 ASP CB 1 1 13 39183 1 1 26 ASP CG C 8.006 23.078 -5.465 1.00 . A A . 26 ASP CG 1 1 13 39184 1 1 26 ASP H H 5.416 19.944 -5.630 1.00 . A A . 26 ASP H 1 1 13 39185 1 1 26 ASP HA H 5.689 22.434 -7.063 1.00 . A A . 26 ASP HA 1 1 13 39186 1 1 26 ASP HB2 H 6.080 22.477 -4.686 1.00 . A A . 26 ASP HB2 1 1 13 39187 1 1 26 ASP HB3 H 7.279 21.185 -4.816 1.00 . A A . 26 ASP HB3 1 1 13 39188 1 1 26 ASP N N 5.427 20.431 -6.511 1.00 . A A . 26 ASP N 1 1 13 39189 1 1 26 ASP O O 7.892 20.141 -7.658 1.00 . A A . 26 ASP O 1 1 13 39190 1 1 26 ASP OD1 O 7.843 24.095 -6.175 1.00 . A A . 26 ASP OD1 1 1 13 39191 1 1 26 ASP OD2 O 9.089 22.863 -4.872 1.00 . A A . 26 ASP OD2 1 1 13 39192 1 1 27 GLU C C 10.248 22.579 -8.861 1.00 . A A . 27 GLU C 1 1 13 39193 1 1 27 GLU CA C 8.890 22.115 -9.366 1.00 . A A . 27 GLU CA 1 1 13 39194 1 1 27 GLU CB C 8.531 22.799 -10.681 1.00 . A A . 27 GLU CB 1 1 13 39195 1 1 27 GLU CD C 7.573 24.614 -12.008 1.00 . A A . 27 GLU CD 1 1 13 39196 1 1 27 GLU CG C 8.050 24.241 -10.613 1.00 . A A . 27 GLU CG 1 1 13 39197 1 1 27 GLU H H 7.472 23.175 -8.209 1.00 . A A . 27 GLU H 1 1 13 39198 1 1 27 GLU HA H 8.945 21.066 -9.582 1.00 . A A . 27 GLU HA 1 1 13 39199 1 1 27 GLU HB2 H 9.415 22.786 -11.318 1.00 . A A . 27 GLU HB2 1 1 13 39200 1 1 27 GLU HB3 H 7.751 22.210 -11.156 1.00 . A A . 27 GLU HB3 1 1 13 39201 1 1 27 GLU HG2 H 7.223 24.331 -9.909 1.00 . A A . 27 GLU HG2 1 1 13 39202 1 1 27 GLU HG3 H 8.873 24.887 -10.307 1.00 . A A . 27 GLU HG3 1 1 13 39203 1 1 27 GLU N N 7.838 22.258 -8.390 1.00 . A A . 27 GLU N 1 1 13 39204 1 1 27 GLU O O 11.271 22.151 -9.400 1.00 . A A . 27 GLU O 1 1 13 39205 1 1 27 GLU OE1 O 8.412 24.659 -12.932 1.00 . A A . 27 GLU OE1 1 1 13 39206 1 1 27 GLU OE2 O 6.347 24.776 -12.192 1.00 . A A . 27 GLU OE2 1 1 13 39207 1 1 28 ASN C C 12.397 23.208 -6.672 1.00 . A A . 28 ASN C 1 1 13 39208 1 1 28 ASN CA C 11.448 24.152 -7.398 1.00 . A A . 28 ASN CA 1 1 13 39209 1 1 28 ASN CB C 11.030 25.318 -6.496 1.00 . A A . 28 ASN CB 1 1 13 39210 1 1 28 ASN CG C 12.091 26.405 -6.492 1.00 . A A . 28 ASN CG 1 1 13 39211 1 1 28 ASN H H 9.386 23.674 -7.389 1.00 . A A . 28 ASN H 1 1 13 39212 1 1 28 ASN HA H 11.963 24.558 -8.271 1.00 . A A . 28 ASN HA 1 1 13 39213 1 1 28 ASN HB2 H 10.088 25.728 -6.843 1.00 . A A . 28 ASN HB2 1 1 13 39214 1 1 28 ASN HB3 H 10.850 24.984 -5.475 1.00 . A A . 28 ASN HB3 1 1 13 39215 1 1 28 ASN HD21 H 11.101 27.437 -7.949 1.00 . A A . 28 ASN HD21 1 1 13 39216 1 1 28 ASN HD22 H 12.538 28.220 -7.301 1.00 . A A . 28 ASN HD22 1 1 13 39217 1 1 28 ASN N N 10.262 23.447 -7.852 1.00 . A A . 28 ASN N 1 1 13 39218 1 1 28 ASN ND2 N 11.871 27.449 -7.276 1.00 . A A . 28 ASN ND2 1 1 13 39219 1 1 28 ASN O O 13.538 23.014 -7.098 1.00 . A A . 28 ASN O 1 1 13 39220 1 1 28 ASN OD1 O 13.075 26.332 -5.766 1.00 . A A . 28 ASN OD1 1 1 13 39221 1 1 29 SER C C 13.571 20.886 -4.924 1.00 . A A . 29 SER C 1 1 13 39222 1 1 29 SER CA C 12.768 22.118 -4.497 1.00 . A A . 29 SER CA 1 1 13 39223 1 1 29 SER CB C 11.933 21.811 -3.247 1.00 . A A . 29 SER CB 1 1 13 39224 1 1 29 SER H H 10.955 22.878 -5.327 1.00 . A A . 29 SER H 1 1 13 39225 1 1 29 SER HA H 13.487 22.889 -4.223 1.00 . A A . 29 SER HA 1 1 13 39226 1 1 29 SER HB2 H 12.465 21.096 -2.619 1.00 . A A . 29 SER HB2 1 1 13 39227 1 1 29 SER HB3 H 11.847 22.734 -2.691 1.00 . A A . 29 SER HB3 1 1 13 39228 1 1 29 SER HG H 10.114 21.958 -4.057 1.00 . A A . 29 SER HG 1 1 13 39229 1 1 29 SER N N 11.927 22.675 -5.546 1.00 . A A . 29 SER N 1 1 13 39230 1 1 29 SER O O 13.208 20.168 -5.857 1.00 . A A . 29 SER O 1 1 13 39231 1 1 29 SER OG O 10.618 21.336 -3.481 1.00 . A A . 29 SER OG 1 1 13 39232 1 1 30 THR C C 14.912 18.505 -3.027 1.00 . A A . 30 THR C 1 1 13 39233 1 1 30 THR CA C 15.393 19.377 -4.204 1.00 . A A . 30 THR CA 1 1 13 39234 1 1 30 THR CB C 16.889 19.753 -4.223 1.00 . A A . 30 THR CB 1 1 13 39235 1 1 30 THR CG2 C 17.857 18.659 -3.781 1.00 . A A . 30 THR CG2 1 1 13 39236 1 1 30 THR H H 14.916 21.290 -3.474 1.00 . A A . 30 THR H 1 1 13 39237 1 1 30 THR HA H 15.170 18.839 -5.120 1.00 . A A . 30 THR HA 1 1 13 39238 1 1 30 THR HB H 17.055 20.621 -3.587 1.00 . A A . 30 THR HB 1 1 13 39239 1 1 30 THR HG1 H 16.789 20.934 -5.788 1.00 . A A . 30 THR HG1 1 1 13 39240 1 1 30 THR HG21 H 17.704 17.745 -4.350 1.00 . A A . 30 THR HG21 1 1 13 39241 1 1 30 THR HG22 H 18.883 19.000 -3.920 1.00 . A A . 30 THR HG22 1 1 13 39242 1 1 30 THR HG23 H 17.710 18.453 -2.724 1.00 . A A . 30 THR HG23 1 1 13 39243 1 1 30 THR N N 14.645 20.622 -4.186 1.00 . A A . 30 THR N 1 1 13 39244 1 1 30 THR O O 14.408 19.009 -2.020 1.00 . A A . 30 THR O 1 1 13 39245 1 1 30 THR OG1 O 17.251 20.098 -5.548 1.00 . A A . 30 THR OG1 1 1 13 39246 1 1 31 TYR C C 15.631 15.073 -2.080 1.00 . A A . 31 TYR C 1 1 13 39247 1 1 31 TYR CA C 14.586 16.177 -2.197 1.00 . A A . 31 TYR CA 1 1 13 39248 1 1 31 TYR CB C 13.233 15.580 -2.628 1.00 . A A . 31 TYR CB 1 1 13 39249 1 1 31 TYR CD1 C 11.390 16.397 -1.091 1.00 . A A . 31 TYR CD1 1 1 13 39250 1 1 31 TYR CD2 C 11.581 17.369 -3.313 1.00 . A A . 31 TYR CD2 1 1 13 39251 1 1 31 TYR CE1 C 10.310 17.249 -0.797 1.00 . A A . 31 TYR CE1 1 1 13 39252 1 1 31 TYR CE2 C 10.489 18.205 -3.033 1.00 . A A . 31 TYR CE2 1 1 13 39253 1 1 31 TYR CG C 12.038 16.466 -2.340 1.00 . A A . 31 TYR CG 1 1 13 39254 1 1 31 TYR CZ C 9.850 18.163 -1.775 1.00 . A A . 31 TYR CZ 1 1 13 39255 1 1 31 TYR H H 15.514 16.824 -3.980 1.00 . A A . 31 TYR H 1 1 13 39256 1 1 31 TYR HA H 14.465 16.625 -1.212 1.00 . A A . 31 TYR HA 1 1 13 39257 1 1 31 TYR HB2 H 13.264 15.344 -3.692 1.00 . A A . 31 TYR HB2 1 1 13 39258 1 1 31 TYR HB3 H 13.073 14.638 -2.102 1.00 . A A . 31 TYR HB3 1 1 13 39259 1 1 31 TYR HD1 H 11.730 15.701 -0.340 1.00 . A A . 31 TYR HD1 1 1 13 39260 1 1 31 TYR HD2 H 12.067 17.438 -4.276 1.00 . A A . 31 TYR HD2 1 1 13 39261 1 1 31 TYR HE1 H 9.852 17.192 0.180 1.00 . A A . 31 TYR HE1 1 1 13 39262 1 1 31 TYR HE2 H 10.161 18.903 -3.783 1.00 . A A . 31 TYR HE2 1 1 13 39263 1 1 31 TYR HH H 8.615 19.175 -0.596 1.00 . A A . 31 TYR HH 1 1 13 39264 1 1 31 TYR N N 15.038 17.182 -3.159 1.00 . A A . 31 TYR N 1 1 13 39265 1 1 31 TYR O O 16.516 14.959 -2.929 1.00 . A A . 31 TYR O 1 1 13 39266 1 1 31 TYR OH O 8.806 19.007 -1.530 1.00 . A A . 31 TYR OH 1 1 13 39267 1 1 32 LEU C C 15.103 11.905 -0.778 1.00 . A A . 32 LEU C 1 1 13 39268 1 1 32 LEU CA C 16.197 12.969 -0.862 1.00 . A A . 32 LEU CA 1 1 13 39269 1 1 32 LEU CB C 17.047 13.068 0.424 1.00 . A A . 32 LEU CB 1 1 13 39270 1 1 32 LEU CD1 C 17.301 10.569 1.026 1.00 . A A . 32 LEU CD1 1 1 13 39271 1 1 32 LEU CD2 C 19.091 11.652 -0.240 1.00 . A A . 32 LEU CD2 1 1 13 39272 1 1 32 LEU CG C 17.993 11.904 0.790 1.00 . A A . 32 LEU CG 1 1 13 39273 1 1 32 LEU H H 14.829 14.522 -0.339 1.00 . A A . 32 LEU H 1 1 13 39274 1 1 32 LEU HA H 16.851 12.762 -1.707 1.00 . A A . 32 LEU HA 1 1 13 39275 1 1 32 LEU HB2 H 17.650 13.972 0.362 1.00 . A A . 32 LEU HB2 1 1 13 39276 1 1 32 LEU HB3 H 16.373 13.213 1.266 1.00 . A A . 32 LEU HB3 1 1 13 39277 1 1 32 LEU HD11 H 16.466 10.693 1.714 1.00 . A A . 32 LEU HD11 1 1 13 39278 1 1 32 LEU HD12 H 16.950 10.166 0.084 1.00 . A A . 32 LEU HD12 1 1 13 39279 1 1 32 LEU HD13 H 18.022 9.873 1.446 1.00 . A A . 32 LEU HD13 1 1 13 39280 1 1 32 LEU HD21 H 19.579 12.592 -0.486 1.00 . A A . 32 LEU HD21 1 1 13 39281 1 1 32 LEU HD22 H 19.829 10.971 0.192 1.00 . A A . 32 LEU HD22 1 1 13 39282 1 1 32 LEU HD23 H 18.676 11.201 -1.138 1.00 . A A . 32 LEU HD23 1 1 13 39283 1 1 32 LEU HG H 18.478 12.178 1.725 1.00 . A A . 32 LEU HG 1 1 13 39284 1 1 32 LEU N N 15.504 14.243 -1.050 1.00 . A A . 32 LEU N 1 1 13 39285 1 1 32 LEU O O 14.441 11.833 0.255 1.00 . A A . 32 LEU O 1 1 13 39286 1 1 33 ILE C C 14.812 8.868 -1.064 1.00 . A A . 33 ILE C 1 1 13 39287 1 1 33 ILE CA C 13.984 9.946 -1.757 1.00 . A A . 33 ILE CA 1 1 13 39288 1 1 33 ILE CB C 13.462 9.466 -3.148 1.00 . A A . 33 ILE CB 1 1 13 39289 1 1 33 ILE CD1 C 11.903 11.438 -3.590 1.00 . A A . 33 ILE CD1 1 1 13 39290 1 1 33 ILE CG1 C 12.013 9.922 -3.438 1.00 . A A . 33 ILE CG1 1 1 13 39291 1 1 33 ILE CG2 C 13.461 7.933 -3.347 1.00 . A A . 33 ILE CG2 1 1 13 39292 1 1 33 ILE H H 15.521 11.175 -2.604 1.00 . A A . 33 ILE H 1 1 13 39293 1 1 33 ILE HA H 13.126 10.174 -1.124 1.00 . A A . 33 ILE HA 1 1 13 39294 1 1 33 ILE HB H 14.113 9.882 -3.918 1.00 . A A . 33 ILE HB 1 1 13 39295 1 1 33 ILE HD11 H 12.596 11.771 -4.360 1.00 . A A . 33 ILE HD11 1 1 13 39296 1 1 33 ILE HD12 H 10.893 11.695 -3.901 1.00 . A A . 33 ILE HD12 1 1 13 39297 1 1 33 ILE HD13 H 12.131 11.928 -2.647 1.00 . A A . 33 ILE HD13 1 1 13 39298 1 1 33 ILE HG12 H 11.680 9.473 -4.370 1.00 . A A . 33 ILE HG12 1 1 13 39299 1 1 33 ILE HG13 H 11.308 9.562 -2.685 1.00 . A A . 33 ILE HG13 1 1 13 39300 1 1 33 ILE HG21 H 12.942 7.435 -2.533 1.00 . A A . 33 ILE HG21 1 1 13 39301 1 1 33 ILE HG22 H 12.971 7.664 -4.281 1.00 . A A . 33 ILE HG22 1 1 13 39302 1 1 33 ILE HG23 H 14.486 7.562 -3.403 1.00 . A A . 33 ILE HG23 1 1 13 39303 1 1 33 ILE N N 14.841 11.140 -1.846 1.00 . A A . 33 ILE N 1 1 13 39304 1 1 33 ILE O O 15.949 8.608 -1.456 1.00 . A A . 33 ILE O 1 1 13 39305 1 1 34 GLN C C 13.662 6.004 0.696 1.00 . A A . 34 GLN C 1 1 13 39306 1 1 34 GLN CA C 14.783 7.019 0.552 1.00 . A A . 34 GLN CA 1 1 13 39307 1 1 34 GLN CB C 15.402 7.450 1.881 1.00 . A A . 34 GLN CB 1 1 13 39308 1 1 34 GLN CD C 17.231 7.066 3.513 1.00 . A A . 34 GLN CD 1 1 13 39309 1 1 34 GLN CG C 16.313 6.390 2.505 1.00 . A A . 34 GLN CG 1 1 13 39310 1 1 34 GLN H H 13.341 8.530 0.287 1.00 . A A . 34 GLN H 1 1 13 39311 1 1 34 GLN HA H 15.566 6.601 -0.082 1.00 . A A . 34 GLN HA 1 1 13 39312 1 1 34 GLN HB2 H 15.999 8.336 1.683 1.00 . A A . 34 GLN HB2 1 1 13 39313 1 1 34 GLN HB3 H 14.623 7.733 2.589 1.00 . A A . 34 GLN HB3 1 1 13 39314 1 1 34 GLN HE21 H 18.406 7.872 2.052 1.00 . A A . 34 GLN HE21 1 1 13 39315 1 1 34 GLN HE22 H 18.662 8.509 3.635 1.00 . A A . 34 GLN HE22 1 1 13 39316 1 1 34 GLN HG2 H 15.711 5.626 2.996 1.00 . A A . 34 GLN HG2 1 1 13 39317 1 1 34 GLN HG3 H 16.914 5.909 1.740 1.00 . A A . 34 GLN HG3 1 1 13 39318 1 1 34 GLN N N 14.219 8.188 -0.089 1.00 . A A . 34 GLN N 1 1 13 39319 1 1 34 GLN NE2 N 18.218 7.807 3.037 1.00 . A A . 34 GLN NE2 1 1 13 39320 1 1 34 GLN O O 12.736 6.217 1.477 1.00 . A A . 34 GLN O 1 1 13 39321 1 1 34 GLN OE1 O 17.006 6.968 4.717 1.00 . A A . 34 GLN OE1 1 1 13 39322 1 1 35 SER C C 13.442 2.746 0.854 1.00 . A A . 35 SER C 1 1 13 39323 1 1 35 SER CA C 12.824 3.812 -0.048 1.00 . A A . 35 SER CA 1 1 13 39324 1 1 35 SER CB C 12.616 3.236 -1.461 1.00 . A A . 35 SER CB 1 1 13 39325 1 1 35 SER H H 14.529 4.827 -0.699 1.00 . A A . 35 SER H 1 1 13 39326 1 1 35 SER HA H 11.861 4.119 0.363 1.00 . A A . 35 SER HA 1 1 13 39327 1 1 35 SER HB2 H 12.098 3.959 -2.087 1.00 . A A . 35 SER HB2 1 1 13 39328 1 1 35 SER HB3 H 13.581 2.987 -1.907 1.00 . A A . 35 SER HB3 1 1 13 39329 1 1 35 SER HG H 11.773 1.680 -2.296 1.00 . A A . 35 SER HG 1 1 13 39330 1 1 35 SER N N 13.704 4.956 -0.122 1.00 . A A . 35 SER N 1 1 13 39331 1 1 35 SER O O 14.662 2.600 0.978 1.00 . A A . 35 SER O 1 1 13 39332 1 1 35 SER OG O 11.810 2.081 -1.421 1.00 . A A . 35 SER OG 1 1 13 39333 1 1 36 TRP C C 11.352 -0.009 1.945 1.00 . A A . 36 TRP C 1 1 13 39334 1 1 36 TRP CA C 12.742 0.628 1.970 1.00 . A A . 36 TRP CA 1 1 13 39335 1 1 36 TRP CB C 13.333 0.678 3.384 1.00 . A A . 36 TRP CB 1 1 13 39336 1 1 36 TRP CD1 C 11.580 0.953 5.184 1.00 . A A . 36 TRP CD1 1 1 13 39337 1 1 36 TRP CD2 C 12.599 2.888 4.681 1.00 . A A . 36 TRP CD2 1 1 13 39338 1 1 36 TRP CE2 C 11.628 3.177 5.683 1.00 . A A . 36 TRP CE2 1 1 13 39339 1 1 36 TRP CE3 C 13.358 3.975 4.196 1.00 . A A . 36 TRP CE3 1 1 13 39340 1 1 36 TRP CG C 12.545 1.459 4.386 1.00 . A A . 36 TRP CG 1 1 13 39341 1 1 36 TRP CH2 C 12.191 5.528 5.676 1.00 . A A . 36 TRP CH2 1 1 13 39342 1 1 36 TRP CZ2 C 11.420 4.470 6.180 1.00 . A A . 36 TRP CZ2 1 1 13 39343 1 1 36 TRP CZ3 C 13.150 5.282 4.677 1.00 . A A . 36 TRP CZ3 1 1 13 39344 1 1 36 TRP H H 11.576 2.146 1.216 1.00 . A A . 36 TRP H 1 1 13 39345 1 1 36 TRP HA H 13.406 0.059 1.317 1.00 . A A . 36 TRP HA 1 1 13 39346 1 1 36 TRP HB2 H 13.436 -0.345 3.743 1.00 . A A . 36 TRP HB2 1 1 13 39347 1 1 36 TRP HB3 H 14.334 1.107 3.333 1.00 . A A . 36 TRP HB3 1 1 13 39348 1 1 36 TRP HD1 H 11.244 -0.077 5.222 1.00 . A A . 36 TRP HD1 1 1 13 39349 1 1 36 TRP HE1 H 10.279 1.788 6.605 1.00 . A A . 36 TRP HE1 1 1 13 39350 1 1 36 TRP HE3 H 14.087 3.794 3.421 1.00 . A A . 36 TRP HE3 1 1 13 39351 1 1 36 TRP HH2 H 12.033 6.524 6.058 1.00 . A A . 36 TRP HH2 1 1 13 39352 1 1 36 TRP HZ2 H 10.659 4.641 6.927 1.00 . A A . 36 TRP HZ2 1 1 13 39353 1 1 36 TRP HZ3 H 13.722 6.096 4.264 1.00 . A A . 36 TRP HZ3 1 1 13 39354 1 1 36 TRP N N 12.550 1.954 1.423 1.00 . A A . 36 TRP N 1 1 13 39355 1 1 36 TRP NE1 N 11.051 1.962 5.957 1.00 . A A . 36 TRP NE1 1 1 13 39356 1 1 36 TRP O O 10.338 0.699 1.862 1.00 . A A . 36 TRP O 1 1 13 39357 1 1 37 VAL C C 9.724 -2.651 3.242 1.00 . A A . 37 VAL C 1 1 13 39358 1 1 37 VAL CA C 10.059 -2.078 1.872 1.00 . A A . 37 VAL CA 1 1 13 39359 1 1 37 VAL CB C 10.172 -3.136 0.764 1.00 . A A . 37 VAL CB 1 1 13 39360 1 1 37 VAL CG1 C 8.774 -3.682 0.453 1.00 . A A . 37 VAL CG1 1 1 13 39361 1 1 37 VAL CG2 C 10.791 -2.562 -0.528 1.00 . A A . 37 VAL CG2 1 1 13 39362 1 1 37 VAL H H 12.153 -1.883 2.031 1.00 . A A . 37 VAL H 1 1 13 39363 1 1 37 VAL HA H 9.265 -1.392 1.580 1.00 . A A . 37 VAL HA 1 1 13 39364 1 1 37 VAL HB H 10.801 -3.945 1.136 1.00 . A A . 37 VAL HB 1 1 13 39365 1 1 37 VAL HG11 H 8.107 -2.872 0.155 1.00 . A A . 37 VAL HG11 1 1 13 39366 1 1 37 VAL HG12 H 8.808 -4.421 -0.344 1.00 . A A . 37 VAL HG12 1 1 13 39367 1 1 37 VAL HG13 H 8.381 -4.164 1.347 1.00 . A A . 37 VAL HG13 1 1 13 39368 1 1 37 VAL HG21 H 10.552 -1.508 -0.637 1.00 . A A . 37 VAL HG21 1 1 13 39369 1 1 37 VAL HG22 H 11.874 -2.672 -0.490 1.00 . A A . 37 VAL HG22 1 1 13 39370 1 1 37 VAL HG23 H 10.416 -3.080 -1.407 1.00 . A A . 37 VAL HG23 1 1 13 39371 1 1 37 VAL N N 11.297 -1.335 2.003 1.00 . A A . 37 VAL N 1 1 13 39372 1 1 37 VAL O O 10.401 -3.563 3.731 1.00 . A A . 37 VAL O 1 1 13 39373 1 1 38 GLU C C 7.375 -3.862 4.789 1.00 . A A . 38 GLU C 1 1 13 39374 1 1 38 GLU CA C 8.182 -2.612 5.116 1.00 . A A . 38 GLU CA 1 1 13 39375 1 1 38 GLU CB C 7.199 -1.653 5.805 1.00 . A A . 38 GLU CB 1 1 13 39376 1 1 38 GLU CD C 8.658 0.175 6.860 1.00 . A A . 38 GLU CD 1 1 13 39377 1 1 38 GLU CG C 7.550 -0.164 5.866 1.00 . A A . 38 GLU CG 1 1 13 39378 1 1 38 GLU H H 8.116 -1.443 3.356 1.00 . A A . 38 GLU H 1 1 13 39379 1 1 38 GLU HA H 9.009 -2.831 5.786 1.00 . A A . 38 GLU HA 1 1 13 39380 1 1 38 GLU HB2 H 6.243 -1.734 5.295 1.00 . A A . 38 GLU HB2 1 1 13 39381 1 1 38 GLU HB3 H 7.038 -2.013 6.820 1.00 . A A . 38 GLU HB3 1 1 13 39382 1 1 38 GLU HG2 H 7.813 0.210 4.875 1.00 . A A . 38 GLU HG2 1 1 13 39383 1 1 38 GLU HG3 H 6.644 0.347 6.184 1.00 . A A . 38 GLU HG3 1 1 13 39384 1 1 38 GLU N N 8.708 -2.078 3.878 1.00 . A A . 38 GLU N 1 1 13 39385 1 1 38 GLU O O 6.648 -3.884 3.796 1.00 . A A . 38 GLU O 1 1 13 39386 1 1 38 GLU OE1 O 9.534 -0.672 7.128 1.00 . A A . 38 GLU OE1 1 1 13 39387 1 1 38 GLU OE2 O 8.700 1.337 7.337 1.00 . A A . 38 GLU OE2 1 1 13 39388 1 1 39 ASN C C 5.144 -5.191 6.254 1.00 . A A . 39 ASN C 1 1 13 39389 1 1 39 ASN CA C 6.408 -5.902 5.739 1.00 . A A . 39 ASN CA 1 1 13 39390 1 1 39 ASN CB C 6.949 -7.013 6.664 1.00 . A A . 39 ASN CB 1 1 13 39391 1 1 39 ASN CG C 5.897 -7.852 7.379 1.00 . A A . 39 ASN CG 1 1 13 39392 1 1 39 ASN H H 7.990 -4.710 6.482 1.00 . A A . 39 ASN H 1 1 13 39393 1 1 39 ASN HA H 6.185 -6.319 4.760 1.00 . A A . 39 ASN HA 1 1 13 39394 1 1 39 ASN HB2 H 7.582 -7.679 6.077 1.00 . A A . 39 ASN HB2 1 1 13 39395 1 1 39 ASN HB3 H 7.586 -6.554 7.423 1.00 . A A . 39 ASN HB3 1 1 13 39396 1 1 39 ASN HD21 H 7.063 -7.996 8.973 1.00 . A A . 39 ASN HD21 1 1 13 39397 1 1 39 ASN HD22 H 5.463 -8.675 9.188 1.00 . A A . 39 ASN HD22 1 1 13 39398 1 1 39 ASN N N 7.428 -4.867 5.651 1.00 . A A . 39 ASN N 1 1 13 39399 1 1 39 ASN ND2 N 6.098 -8.091 8.659 1.00 . A A . 39 ASN ND2 1 1 13 39400 1 1 39 ASN O O 5.224 -4.102 6.827 1.00 . A A . 39 ASN O 1 1 13 39401 1 1 39 ASN OD1 O 4.897 -8.271 6.803 1.00 . A A . 39 ASN OD1 1 1 13 39402 1 1 40 ALA C C 2.674 -4.932 8.072 1.00 . A A . 40 ALA C 1 1 13 39403 1 1 40 ALA CA C 2.685 -5.298 6.577 1.00 . A A . 40 ALA CA 1 1 13 39404 1 1 40 ALA CB C 1.627 -6.372 6.315 1.00 . A A . 40 ALA CB 1 1 13 39405 1 1 40 ALA H H 3.980 -6.717 5.674 1.00 . A A . 40 ALA H 1 1 13 39406 1 1 40 ALA HA H 2.437 -4.401 6.002 1.00 . A A . 40 ALA HA 1 1 13 39407 1 1 40 ALA HB1 H 1.639 -6.663 5.266 1.00 . A A . 40 ALA HB1 1 1 13 39408 1 1 40 ALA HB2 H 1.834 -7.249 6.929 1.00 . A A . 40 ALA HB2 1 1 13 39409 1 1 40 ALA HB3 H 0.643 -5.985 6.577 1.00 . A A . 40 ALA HB3 1 1 13 39410 1 1 40 ALA N N 3.969 -5.798 6.099 1.00 . A A . 40 ALA N 1 1 13 39411 1 1 40 ALA O O 1.738 -4.269 8.525 1.00 . A A . 40 ALA O 1 1 13 39412 1 1 41 ASP C C 4.435 -3.590 10.480 1.00 . A A . 41 ASP C 1 1 13 39413 1 1 41 ASP CA C 3.796 -4.962 10.257 1.00 . A A . 41 ASP CA 1 1 13 39414 1 1 41 ASP CB C 4.657 -5.991 10.996 1.00 . A A . 41 ASP CB 1 1 13 39415 1 1 41 ASP CG C 4.483 -5.857 12.511 1.00 . A A . 41 ASP CG 1 1 13 39416 1 1 41 ASP H H 4.405 -5.902 8.442 1.00 . A A . 41 ASP H 1 1 13 39417 1 1 41 ASP HA H 2.802 -4.961 10.676 1.00 . A A . 41 ASP HA 1 1 13 39418 1 1 41 ASP HB2 H 4.380 -6.991 10.683 1.00 . A A . 41 ASP HB2 1 1 13 39419 1 1 41 ASP HB3 H 5.704 -5.845 10.724 1.00 . A A . 41 ASP HB3 1 1 13 39420 1 1 41 ASP N N 3.684 -5.330 8.849 1.00 . A A . 41 ASP N 1 1 13 39421 1 1 41 ASP O O 4.470 -3.090 11.600 1.00 . A A . 41 ASP O 1 1 13 39422 1 1 41 ASP OD1 O 3.328 -5.736 12.975 1.00 . A A . 41 ASP OD1 1 1 13 39423 1 1 41 ASP OD2 O 5.494 -5.892 13.246 1.00 . A A . 41 ASP OD2 1 1 13 39424 1 1 42 GLY C C 7.266 -2.254 9.877 1.00 . A A . 42 GLY C 1 1 13 39425 1 1 42 GLY CA C 5.838 -1.824 9.513 1.00 . A A . 42 GLY CA 1 1 13 39426 1 1 42 GLY H H 4.817 -3.393 8.516 1.00 . A A . 42 GLY H 1 1 13 39427 1 1 42 GLY HA2 H 5.858 -1.297 8.561 1.00 . A A . 42 GLY HA2 1 1 13 39428 1 1 42 GLY HA3 H 5.469 -1.135 10.268 1.00 . A A . 42 GLY HA3 1 1 13 39429 1 1 42 GLY N N 4.926 -2.953 9.419 1.00 . A A . 42 GLY N 1 1 13 39430 1 1 42 GLY O O 8.094 -1.395 10.192 1.00 . A A . 42 GLY O 1 1 13 39431 1 1 43 VAL C C 9.668 -3.791 8.692 1.00 . A A . 43 VAL C 1 1 13 39432 1 1 43 VAL CA C 8.943 -4.051 10.011 1.00 . A A . 43 VAL CA 1 1 13 39433 1 1 43 VAL CB C 8.935 -5.550 10.391 1.00 . A A . 43 VAL CB 1 1 13 39434 1 1 43 VAL CG1 C 10.309 -6.211 10.178 1.00 . A A . 43 VAL CG1 1 1 13 39435 1 1 43 VAL CG2 C 8.555 -5.693 11.871 1.00 . A A . 43 VAL CG2 1 1 13 39436 1 1 43 VAL H H 6.873 -4.236 9.595 1.00 . A A . 43 VAL H 1 1 13 39437 1 1 43 VAL HA H 9.446 -3.504 10.805 1.00 . A A . 43 VAL HA 1 1 13 39438 1 1 43 VAL HB H 8.187 -6.086 9.793 1.00 . A A . 43 VAL HB 1 1 13 39439 1 1 43 VAL HG11 H 11.095 -5.638 10.672 1.00 . A A . 43 VAL HG11 1 1 13 39440 1 1 43 VAL HG12 H 10.304 -7.227 10.571 1.00 . A A . 43 VAL HG12 1 1 13 39441 1 1 43 VAL HG13 H 10.533 -6.272 9.112 1.00 . A A . 43 VAL HG13 1 1 13 39442 1 1 43 VAL HG21 H 7.627 -5.162 12.075 1.00 . A A . 43 VAL HG21 1 1 13 39443 1 1 43 VAL HG22 H 8.415 -6.745 12.121 1.00 . A A . 43 VAL HG22 1 1 13 39444 1 1 43 VAL HG23 H 9.337 -5.278 12.509 1.00 . A A . 43 VAL HG23 1 1 13 39445 1 1 43 VAL N N 7.574 -3.559 9.869 1.00 . A A . 43 VAL N 1 1 13 39446 1 1 43 VAL O O 9.202 -4.262 7.660 1.00 . A A . 43 VAL O 1 1 13 39447 1 1 44 LYS C C 12.449 -4.374 7.480 1.00 . A A . 44 LYS C 1 1 13 39448 1 1 44 LYS CA C 11.691 -3.060 7.528 1.00 . A A . 44 LYS CA 1 1 13 39449 1 1 44 LYS CB C 12.632 -1.843 7.627 1.00 . A A . 44 LYS CB 1 1 13 39450 1 1 44 LYS CD C 15.024 -2.267 6.814 1.00 . A A . 44 LYS CD 1 1 13 39451 1 1 44 LYS CE C 15.853 -2.713 5.608 1.00 . A A . 44 LYS CE 1 1 13 39452 1 1 44 LYS CG C 13.620 -1.758 6.447 1.00 . A A . 44 LYS CG 1 1 13 39453 1 1 44 LYS H H 11.209 -2.827 9.598 1.00 . A A . 44 LYS H 1 1 13 39454 1 1 44 LYS HA H 11.076 -2.954 6.622 1.00 . A A . 44 LYS HA 1 1 13 39455 1 1 44 LYS HB2 H 12.025 -0.941 7.620 1.00 . A A . 44 LYS HB2 1 1 13 39456 1 1 44 LYS HB3 H 13.179 -1.864 8.573 1.00 . A A . 44 LYS HB3 1 1 13 39457 1 1 44 LYS HD2 H 15.556 -1.489 7.361 1.00 . A A . 44 LYS HD2 1 1 13 39458 1 1 44 LYS HD3 H 14.942 -3.130 7.471 1.00 . A A . 44 LYS HD3 1 1 13 39459 1 1 44 LYS HE2 H 16.821 -3.054 5.977 1.00 . A A . 44 LYS HE2 1 1 13 39460 1 1 44 LYS HE3 H 15.364 -3.572 5.143 1.00 . A A . 44 LYS HE3 1 1 13 39461 1 1 44 LYS HG2 H 13.226 -2.317 5.597 1.00 . A A . 44 LYS HG2 1 1 13 39462 1 1 44 LYS HG3 H 13.716 -0.714 6.149 1.00 . A A . 44 LYS HG3 1 1 13 39463 1 1 44 LYS HZ1 H 16.448 -0.812 5.022 1.00 . A A . 44 LYS HZ1 1 1 13 39464 1 1 44 LYS HZ2 H 16.716 -1.971 3.888 1.00 . A A . 44 LYS HZ2 1 1 13 39465 1 1 44 LYS HZ3 H 15.198 -1.419 4.142 1.00 . A A . 44 LYS HZ3 1 1 13 39466 1 1 44 LYS N N 10.848 -3.164 8.718 1.00 . A A . 44 LYS N 1 1 13 39467 1 1 44 LYS NZ N 16.062 -1.654 4.600 1.00 . A A . 44 LYS NZ 1 1 13 39468 1 1 44 LYS O O 13.214 -4.693 8.393 1.00 . A A . 44 LYS O 1 1 13 39469 1 1 45 ASP C C 13.476 -6.517 4.895 1.00 . A A . 45 ASP C 1 1 13 39470 1 1 45 ASP CA C 12.711 -6.495 6.228 1.00 . A A . 45 ASP CA 1 1 13 39471 1 1 45 ASP CB C 11.558 -7.516 6.287 1.00 . A A . 45 ASP CB 1 1 13 39472 1 1 45 ASP CG C 12.000 -8.884 6.809 1.00 . A A . 45 ASP CG 1 1 13 39473 1 1 45 ASP H H 11.492 -4.829 5.780 1.00 . A A . 45 ASP H 1 1 13 39474 1 1 45 ASP HA H 13.413 -6.729 7.029 1.00 . A A . 45 ASP HA 1 1 13 39475 1 1 45 ASP HB2 H 10.779 -7.141 6.953 1.00 . A A . 45 ASP HB2 1 1 13 39476 1 1 45 ASP HB3 H 11.114 -7.629 5.296 1.00 . A A . 45 ASP HB3 1 1 13 39477 1 1 45 ASP N N 12.173 -5.158 6.446 1.00 . A A . 45 ASP N 1 1 13 39478 1 1 45 ASP O O 13.502 -5.524 4.158 1.00 . A A . 45 ASP O 1 1 13 39479 1 1 45 ASP OD1 O 13.038 -9.416 6.349 1.00 . A A . 45 ASP OD1 1 1 13 39480 1 1 45 ASP OD2 O 11.302 -9.472 7.662 1.00 . A A . 45 ASP OD2 1 1 13 39481 1 1 46 GLY C C 14.104 -8.605 2.248 1.00 . A A . 46 GLY C 1 1 13 39482 1 1 46 GLY CA C 14.867 -7.848 3.331 1.00 . A A . 46 GLY CA 1 1 13 39483 1 1 46 GLY H H 14.047 -8.415 5.207 1.00 . A A . 46 GLY H 1 1 13 39484 1 1 46 GLY HA2 H 15.156 -6.888 2.915 1.00 . A A . 46 GLY HA2 1 1 13 39485 1 1 46 GLY HA3 H 15.769 -8.406 3.572 1.00 . A A . 46 GLY HA3 1 1 13 39486 1 1 46 GLY N N 14.107 -7.637 4.557 1.00 . A A . 46 GLY N 1 1 13 39487 1 1 46 GLY O O 14.721 -9.128 1.323 1.00 . A A . 46 GLY O 1 1 13 39488 1 1 47 ARG C C 11.968 -8.812 0.024 1.00 . A A . 47 ARG C 1 1 13 39489 1 1 47 ARG CA C 11.979 -9.476 1.394 1.00 . A A . 47 ARG CA 1 1 13 39490 1 1 47 ARG CB C 10.548 -9.560 1.909 1.00 . A A . 47 ARG CB 1 1 13 39491 1 1 47 ARG CD C 10.389 -11.786 3.159 1.00 . A A . 47 ARG CD 1 1 13 39492 1 1 47 ARG CG C 10.420 -10.249 3.270 1.00 . A A . 47 ARG CG 1 1 13 39493 1 1 47 ARG CZ C 10.038 -12.275 5.594 1.00 . A A . 47 ARG CZ 1 1 13 39494 1 1 47 ARG H H 12.266 -8.297 3.116 1.00 . A A . 47 ARG H 1 1 13 39495 1 1 47 ARG HA H 12.402 -10.472 1.282 1.00 . A A . 47 ARG HA 1 1 13 39496 1 1 47 ARG HB2 H 10.184 -8.538 2.003 1.00 . A A . 47 ARG HB2 1 1 13 39497 1 1 47 ARG HB3 H 9.923 -10.078 1.180 1.00 . A A . 47 ARG HB3 1 1 13 39498 1 1 47 ARG HD2 H 9.841 -12.070 2.259 1.00 . A A . 47 ARG HD2 1 1 13 39499 1 1 47 ARG HD3 H 11.406 -12.173 3.078 1.00 . A A . 47 ARG HD3 1 1 13 39500 1 1 47 ARG HE H 8.829 -12.871 4.068 1.00 . A A . 47 ARG HE 1 1 13 39501 1 1 47 ARG HG2 H 11.220 -9.943 3.940 1.00 . A A . 47 ARG HG2 1 1 13 39502 1 1 47 ARG HG3 H 9.513 -9.871 3.721 1.00 . A A . 47 ARG HG3 1 1 13 39503 1 1 47 ARG HH11 H 11.934 -11.611 5.236 1.00 . A A . 47 ARG HH11 1 1 13 39504 1 1 47 ARG HH12 H 11.362 -11.351 6.854 1.00 . A A . 47 ARG HH12 1 1 13 39505 1 1 47 ARG HH21 H 8.276 -13.031 6.361 1.00 . A A . 47 ARG HH21 1 1 13 39506 1 1 47 ARG HH22 H 9.464 -12.560 7.526 1.00 . A A . 47 ARG HH22 1 1 13 39507 1 1 47 ARG N N 12.777 -8.729 2.356 1.00 . A A . 47 ARG N 1 1 13 39508 1 1 47 ARG NE N 9.701 -12.402 4.306 1.00 . A A . 47 ARG NE 1 1 13 39509 1 1 47 ARG NH1 N 11.217 -11.776 5.938 1.00 . A A . 47 ARG NH1 1 1 13 39510 1 1 47 ARG NH2 N 9.192 -12.632 6.548 1.00 . A A . 47 ARG NH2 1 1 13 39511 1 1 47 ARG O O 11.820 -9.521 -0.963 1.00 . A A . 47 ARG O 1 1 13 39512 1 1 48 PHE C C 13.378 -5.770 -1.142 1.00 . A A . 48 PHE C 1 1 13 39513 1 1 48 PHE CA C 12.242 -6.767 -1.309 1.00 . A A . 48 PHE CA 1 1 13 39514 1 1 48 PHE CB C 10.923 -6.044 -1.618 1.00 . A A . 48 PHE CB 1 1 13 39515 1 1 48 PHE CD1 C 10.214 -7.829 -3.325 1.00 . A A . 48 PHE CD1 1 1 13 39516 1 1 48 PHE CD2 C 9.106 -5.669 -3.323 1.00 . A A . 48 PHE CD2 1 1 13 39517 1 1 48 PHE CE1 C 9.431 -8.221 -4.416 1.00 . A A . 48 PHE CE1 1 1 13 39518 1 1 48 PHE CE2 C 8.316 -6.073 -4.412 1.00 . A A . 48 PHE CE2 1 1 13 39519 1 1 48 PHE CG C 10.068 -6.541 -2.773 1.00 . A A . 48 PHE CG 1 1 13 39520 1 1 48 PHE CZ C 8.465 -7.361 -4.943 1.00 . A A . 48 PHE CZ 1 1 13 39521 1 1 48 PHE H H 12.174 -6.917 0.768 1.00 . A A . 48 PHE H 1 1 13 39522 1 1 48 PHE HA H 12.506 -7.440 -2.123 1.00 . A A . 48 PHE HA 1 1 13 39523 1 1 48 PHE HB2 H 10.308 -6.004 -0.720 1.00 . A A . 48 PHE HB2 1 1 13 39524 1 1 48 PHE HB3 H 11.192 -5.022 -1.848 1.00 . A A . 48 PHE HB3 1 1 13 39525 1 1 48 PHE HD1 H 10.925 -8.542 -2.953 1.00 . A A . 48 PHE HD1 1 1 13 39526 1 1 48 PHE HD2 H 8.972 -4.678 -2.918 1.00 . A A . 48 PHE HD2 1 1 13 39527 1 1 48 PHE HE1 H 9.567 -9.190 -4.858 1.00 . A A . 48 PHE HE1 1 1 13 39528 1 1 48 PHE HE2 H 7.603 -5.397 -4.854 1.00 . A A . 48 PHE HE2 1 1 13 39529 1 1 48 PHE HZ H 7.851 -7.706 -5.757 1.00 . A A . 48 PHE HZ 1 1 13 39530 1 1 48 PHE N N 12.116 -7.493 -0.061 1.00 . A A . 48 PHE N 1 1 13 39531 1 1 48 PHE O O 13.549 -5.177 -0.072 1.00 . A A . 48 PHE O 1 1 13 39532 1 1 49 ILE C C 14.833 -3.645 -3.467 1.00 . A A . 49 ILE C 1 1 13 39533 1 1 49 ILE CA C 15.208 -4.597 -2.325 1.00 . A A . 49 ILE CA 1 1 13 39534 1 1 49 ILE CB C 16.541 -5.377 -2.479 1.00 . A A . 49 ILE CB 1 1 13 39535 1 1 49 ILE CD1 C 18.152 -6.918 -1.156 1.00 . A A . 49 ILE CD1 1 1 13 39536 1 1 49 ILE CG1 C 16.896 -6.038 -1.127 1.00 . A A . 49 ILE CG1 1 1 13 39537 1 1 49 ILE CG2 C 17.704 -4.516 -3.003 1.00 . A A . 49 ILE CG2 1 1 13 39538 1 1 49 ILE H H 13.855 -5.999 -3.093 1.00 . A A . 49 ILE H 1 1 13 39539 1 1 49 ILE HA H 15.259 -4.004 -1.411 1.00 . A A . 49 ILE HA 1 1 13 39540 1 1 49 ILE HB H 16.388 -6.180 -3.193 1.00 . A A . 49 ILE HB 1 1 13 39541 1 1 49 ILE HD11 H 18.089 -7.633 -1.976 1.00 . A A . 49 ILE HD11 1 1 13 39542 1 1 49 ILE HD12 H 19.046 -6.304 -1.267 1.00 . A A . 49 ILE HD12 1 1 13 39543 1 1 49 ILE HD13 H 18.229 -7.465 -0.218 1.00 . A A . 49 ILE HD13 1 1 13 39544 1 1 49 ILE HG12 H 17.019 -5.261 -0.375 1.00 . A A . 49 ILE HG12 1 1 13 39545 1 1 49 ILE HG13 H 16.070 -6.675 -0.811 1.00 . A A . 49 ILE HG13 1 1 13 39546 1 1 49 ILE HG21 H 17.467 -4.101 -3.982 1.00 . A A . 49 ILE HG21 1 1 13 39547 1 1 49 ILE HG22 H 17.937 -3.713 -2.304 1.00 . A A . 49 ILE HG22 1 1 13 39548 1 1 49 ILE HG23 H 18.590 -5.131 -3.147 1.00 . A A . 49 ILE HG23 1 1 13 39549 1 1 49 ILE N N 14.119 -5.555 -2.223 1.00 . A A . 49 ILE N 1 1 13 39550 1 1 49 ILE O O 13.969 -3.950 -4.295 1.00 . A A . 49 ILE O 1 1 13 39551 1 1 50 VAL C C 16.418 -0.750 -4.850 1.00 . A A . 50 VAL C 1 1 13 39552 1 1 50 VAL CA C 15.106 -1.377 -4.392 1.00 . A A . 50 VAL CA 1 1 13 39553 1 1 50 VAL CB C 14.190 -0.359 -3.677 1.00 . A A . 50 VAL CB 1 1 13 39554 1 1 50 VAL CG1 C 13.643 0.664 -4.679 1.00 . A A . 50 VAL CG1 1 1 13 39555 1 1 50 VAL CG2 C 13.010 -1.026 -2.944 1.00 . A A . 50 VAL CG2 1 1 13 39556 1 1 50 VAL H H 16.206 -2.270 -2.851 1.00 . A A . 50 VAL H 1 1 13 39557 1 1 50 VAL HA H 14.591 -1.791 -5.258 1.00 . A A . 50 VAL HA 1 1 13 39558 1 1 50 VAL HB H 14.776 0.181 -2.935 1.00 . A A . 50 VAL HB 1 1 13 39559 1 1 50 VAL HG11 H 13.234 0.156 -5.550 1.00 . A A . 50 VAL HG11 1 1 13 39560 1 1 50 VAL HG12 H 12.863 1.261 -4.212 1.00 . A A . 50 VAL HG12 1 1 13 39561 1 1 50 VAL HG13 H 14.444 1.332 -4.998 1.00 . A A . 50 VAL HG13 1 1 13 39562 1 1 50 VAL HG21 H 12.492 -1.715 -3.609 1.00 . A A . 50 VAL HG21 1 1 13 39563 1 1 50 VAL HG22 H 13.376 -1.580 -2.080 1.00 . A A . 50 VAL HG22 1 1 13 39564 1 1 50 VAL HG23 H 12.306 -0.283 -2.579 1.00 . A A . 50 VAL HG23 1 1 13 39565 1 1 50 VAL N N 15.440 -2.460 -3.483 1.00 . A A . 50 VAL N 1 1 13 39566 1 1 50 VAL O O 17.377 -0.702 -4.081 1.00 . A A . 50 VAL O 1 1 13 39567 1 1 51 THR C C 17.336 1.488 -7.556 1.00 . A A . 51 THR C 1 1 13 39568 1 1 51 THR CA C 17.673 0.233 -6.724 1.00 . A A . 51 THR CA 1 1 13 39569 1 1 51 THR CB C 18.327 -0.889 -7.555 1.00 . A A . 51 THR CB 1 1 13 39570 1 1 51 THR CG2 C 18.916 -1.998 -6.677 1.00 . A A . 51 THR CG2 1 1 13 39571 1 1 51 THR H H 15.653 -0.370 -6.687 1.00 . A A . 51 THR H 1 1 13 39572 1 1 51 THR HA H 18.386 0.490 -5.946 1.00 . A A . 51 THR HA 1 1 13 39573 1 1 51 THR HB H 19.146 -0.448 -8.114 1.00 . A A . 51 THR HB 1 1 13 39574 1 1 51 THR HG1 H 16.583 -1.626 -8.090 1.00 . A A . 51 THR HG1 1 1 13 39575 1 1 51 THR HG21 H 19.642 -1.576 -5.981 1.00 . A A . 51 THR HG21 1 1 13 39576 1 1 51 THR HG22 H 18.135 -2.499 -6.108 1.00 . A A . 51 THR HG22 1 1 13 39577 1 1 51 THR HG23 H 19.415 -2.741 -7.299 1.00 . A A . 51 THR HG23 1 1 13 39578 1 1 51 THR N N 16.467 -0.271 -6.091 1.00 . A A . 51 THR N 1 1 13 39579 1 1 51 THR O O 16.462 1.405 -8.423 1.00 . A A . 51 THR O 1 1 13 39580 1 1 51 THR OG1 O 17.457 -1.495 -8.492 1.00 . A A . 51 THR OG1 1 1 13 39581 1 1 52 PRO C C 17.745 2.995 -4.975 1.00 . A A . 52 PRO C 1 1 13 39582 1 1 52 PRO CA C 18.745 2.966 -6.143 1.00 . A A . 52 PRO CA 1 1 13 39583 1 1 52 PRO CB C 19.371 4.347 -6.377 1.00 . A A . 52 PRO CB 1 1 13 39584 1 1 52 PRO CD C 17.749 3.862 -8.110 1.00 . A A . 52 PRO CD 1 1 13 39585 1 1 52 PRO CG C 18.893 4.807 -7.758 1.00 . A A . 52 PRO CG 1 1 13 39586 1 1 52 PRO HA H 19.539 2.238 -5.982 1.00 . A A . 52 PRO HA 1 1 13 39587 1 1 52 PRO HB2 H 19.055 5.046 -5.607 1.00 . A A . 52 PRO HB2 1 1 13 39588 1 1 52 PRO HB3 H 20.457 4.284 -6.361 1.00 . A A . 52 PRO HB3 1 1 13 39589 1 1 52 PRO HD2 H 16.799 4.298 -7.797 1.00 . A A . 52 PRO HD2 1 1 13 39590 1 1 52 PRO HD3 H 17.732 3.674 -9.182 1.00 . A A . 52 PRO HD3 1 1 13 39591 1 1 52 PRO HG2 H 18.562 5.846 -7.748 1.00 . A A . 52 PRO HG2 1 1 13 39592 1 1 52 PRO HG3 H 19.699 4.685 -8.481 1.00 . A A . 52 PRO HG3 1 1 13 39593 1 1 52 PRO N N 17.992 2.646 -7.347 1.00 . A A . 52 PRO N 1 1 13 39594 1 1 52 PRO O O 16.628 3.484 -5.161 1.00 . A A . 52 PRO O 1 1 13 39595 1 1 53 PRO C C 17.022 3.964 -2.130 1.00 . A A . 53 PRO C 1 1 13 39596 1 1 53 PRO CA C 17.167 2.534 -2.659 1.00 . A A . 53 PRO CA 1 1 13 39597 1 1 53 PRO CB C 17.753 1.593 -1.610 1.00 . A A . 53 PRO CB 1 1 13 39598 1 1 53 PRO CD C 19.331 1.835 -3.409 1.00 . A A . 53 PRO CD 1 1 13 39599 1 1 53 PRO CG C 19.254 1.642 -1.894 1.00 . A A . 53 PRO CG 1 1 13 39600 1 1 53 PRO HA H 16.185 2.170 -2.960 1.00 . A A . 53 PRO HA 1 1 13 39601 1 1 53 PRO HB2 H 17.514 1.926 -0.603 1.00 . A A . 53 PRO HB2 1 1 13 39602 1 1 53 PRO HB3 H 17.379 0.581 -1.771 1.00 . A A . 53 PRO HB3 1 1 13 39603 1 1 53 PRO HD2 H 20.187 2.454 -3.668 1.00 . A A . 53 PRO HD2 1 1 13 39604 1 1 53 PRO HD3 H 19.406 0.865 -3.901 1.00 . A A . 53 PRO HD3 1 1 13 39605 1 1 53 PRO HG2 H 19.685 2.511 -1.397 1.00 . A A . 53 PRO HG2 1 1 13 39606 1 1 53 PRO HG3 H 19.755 0.727 -1.576 1.00 . A A . 53 PRO HG3 1 1 13 39607 1 1 53 PRO N N 18.086 2.486 -3.783 1.00 . A A . 53 PRO N 1 1 13 39608 1 1 53 PRO O O 15.962 4.308 -1.614 1.00 . A A . 53 PRO O 1 1 13 39609 1 1 54 LEU C C 18.682 7.023 -2.982 1.00 . A A . 54 LEU C 1 1 13 39610 1 1 54 LEU CA C 18.015 6.208 -1.885 1.00 . A A . 54 LEU CA 1 1 13 39611 1 1 54 LEU CB C 18.673 6.385 -0.509 1.00 . A A . 54 LEU CB 1 1 13 39612 1 1 54 LEU CD1 C 20.773 7.837 -0.597 1.00 . A A . 54 LEU CD1 1 1 13 39613 1 1 54 LEU CD2 C 20.709 5.839 0.877 1.00 . A A . 54 LEU CD2 1 1 13 39614 1 1 54 LEU CG C 20.219 6.412 -0.459 1.00 . A A . 54 LEU CG 1 1 13 39615 1 1 54 LEU H H 18.918 4.541 -2.690 1.00 . A A . 54 LEU H 1 1 13 39616 1 1 54 LEU HA H 16.973 6.507 -1.821 1.00 . A A . 54 LEU HA 1 1 13 39617 1 1 54 LEU HB2 H 18.293 7.310 -0.098 1.00 . A A . 54 LEU HB2 1 1 13 39618 1 1 54 LEU HB3 H 18.317 5.572 0.122 1.00 . A A . 54 LEU HB3 1 1 13 39619 1 1 54 LEU HD11 H 20.396 8.472 0.205 1.00 . A A . 54 LEU HD11 1 1 13 39620 1 1 54 LEU HD12 H 21.860 7.813 -0.544 1.00 . A A . 54 LEU HD12 1 1 13 39621 1 1 54 LEU HD13 H 20.497 8.280 -1.550 1.00 . A A . 54 LEU HD13 1 1 13 39622 1 1 54 LEU HD21 H 20.371 4.809 0.988 1.00 . A A . 54 LEU HD21 1 1 13 39623 1 1 54 LEU HD22 H 21.799 5.843 0.902 1.00 . A A . 54 LEU HD22 1 1 13 39624 1 1 54 LEU HD23 H 20.339 6.437 1.712 1.00 . A A . 54 LEU HD23 1 1 13 39625 1 1 54 LEU HG H 20.625 5.784 -1.252 1.00 . A A . 54 LEU HG 1 1 13 39626 1 1 54 LEU N N 18.051 4.810 -2.256 1.00 . A A . 54 LEU N 1 1 13 39627 1 1 54 LEU O O 19.639 6.545 -3.598 1.00 . A A . 54 LEU O 1 1 13 39628 1 1 55 PHE C C 18.249 10.562 -3.955 1.00 . A A . 55 PHE C 1 1 13 39629 1 1 55 PHE CA C 18.754 9.151 -4.211 1.00 . A A . 55 PHE CA 1 1 13 39630 1 1 55 PHE CB C 18.366 8.706 -5.632 1.00 . A A . 55 PHE CB 1 1 13 39631 1 1 55 PHE CD1 C 15.935 9.321 -6.117 1.00 . A A . 55 PHE CD1 1 1 13 39632 1 1 55 PHE CD2 C 16.548 6.978 -5.954 1.00 . A A . 55 PHE CD2 1 1 13 39633 1 1 55 PHE CE1 C 14.628 8.949 -6.481 1.00 . A A . 55 PHE CE1 1 1 13 39634 1 1 55 PHE CE2 C 15.258 6.606 -6.355 1.00 . A A . 55 PHE CE2 1 1 13 39635 1 1 55 PHE CG C 16.911 8.334 -5.874 1.00 . A A . 55 PHE CG 1 1 13 39636 1 1 55 PHE CZ C 14.300 7.593 -6.634 1.00 . A A . 55 PHE CZ 1 1 13 39637 1 1 55 PHE H H 17.451 8.613 -2.631 1.00 . A A . 55 PHE H 1 1 13 39638 1 1 55 PHE HA H 19.841 9.155 -4.130 1.00 . A A . 55 PHE HA 1 1 13 39639 1 1 55 PHE HB2 H 18.634 9.500 -6.329 1.00 . A A . 55 PHE HB2 1 1 13 39640 1 1 55 PHE HB3 H 18.987 7.850 -5.896 1.00 . A A . 55 PHE HB3 1 1 13 39641 1 1 55 PHE HD1 H 16.192 10.366 -6.047 1.00 . A A . 55 PHE HD1 1 1 13 39642 1 1 55 PHE HD2 H 17.266 6.207 -5.736 1.00 . A A . 55 PHE HD2 1 1 13 39643 1 1 55 PHE HE1 H 13.877 9.701 -6.675 1.00 . A A . 55 PHE HE1 1 1 13 39644 1 1 55 PHE HE2 H 15.021 5.558 -6.460 1.00 . A A . 55 PHE HE2 1 1 13 39645 1 1 55 PHE HZ H 13.316 7.310 -6.973 1.00 . A A . 55 PHE HZ 1 1 13 39646 1 1 55 PHE N N 18.205 8.243 -3.213 1.00 . A A . 55 PHE N 1 1 13 39647 1 1 55 PHE O O 17.152 10.753 -3.425 1.00 . A A . 55 PHE O 1 1 13 39648 1 1 56 ALA C C 17.582 13.060 -5.645 1.00 . A A . 56 ALA C 1 1 13 39649 1 1 56 ALA CA C 18.521 12.918 -4.447 1.00 . A A . 56 ALA CA 1 1 13 39650 1 1 56 ALA CB C 19.686 13.899 -4.547 1.00 . A A . 56 ALA CB 1 1 13 39651 1 1 56 ALA H H 19.901 11.363 -4.836 1.00 . A A . 56 ALA H 1 1 13 39652 1 1 56 ALA HA H 17.955 13.110 -3.535 1.00 . A A . 56 ALA HA 1 1 13 39653 1 1 56 ALA HB1 H 20.333 13.649 -5.388 1.00 . A A . 56 ALA HB1 1 1 13 39654 1 1 56 ALA HB2 H 19.295 14.905 -4.693 1.00 . A A . 56 ALA HB2 1 1 13 39655 1 1 56 ALA HB3 H 20.262 13.875 -3.624 1.00 . A A . 56 ALA HB3 1 1 13 39656 1 1 56 ALA N N 19.024 11.560 -4.377 1.00 . A A . 56 ALA N 1 1 13 39657 1 1 56 ALA O O 17.658 12.292 -6.607 1.00 . A A . 56 ALA O 1 1 13 39658 1 1 57 MET C C 15.430 15.812 -6.699 1.00 . A A . 57 MET C 1 1 13 39659 1 1 57 MET CA C 15.647 14.308 -6.549 1.00 . A A . 57 MET CA 1 1 13 39660 1 1 57 MET CB C 14.366 13.615 -6.052 1.00 . A A . 57 MET CB 1 1 13 39661 1 1 57 MET CE C 12.001 12.256 -8.994 1.00 . A A . 57 MET CE 1 1 13 39662 1 1 57 MET CG C 13.864 12.589 -7.058 1.00 . A A . 57 MET CG 1 1 13 39663 1 1 57 MET H H 16.732 14.674 -4.783 1.00 . A A . 57 MET H 1 1 13 39664 1 1 57 MET HA H 15.948 13.905 -7.518 1.00 . A A . 57 MET HA 1 1 13 39665 1 1 57 MET HB2 H 14.548 13.104 -5.110 1.00 . A A . 57 MET HB2 1 1 13 39666 1 1 57 MET HB3 H 13.578 14.347 -5.878 1.00 . A A . 57 MET HB3 1 1 13 39667 1 1 57 MET HE1 H 12.316 11.217 -9.014 1.00 . A A . 57 MET HE1 1 1 13 39668 1 1 57 MET HE2 H 11.254 12.391 -8.216 1.00 . A A . 57 MET HE2 1 1 13 39669 1 1 57 MET HE3 H 11.567 12.538 -9.945 1.00 . A A . 57 MET HE3 1 1 13 39670 1 1 57 MET HG2 H 14.630 11.829 -7.210 1.00 . A A . 57 MET HG2 1 1 13 39671 1 1 57 MET HG3 H 12.983 12.112 -6.630 1.00 . A A . 57 MET HG3 1 1 13 39672 1 1 57 MET N N 16.708 14.058 -5.589 1.00 . A A . 57 MET N 1 1 13 39673 1 1 57 MET O O 16.003 16.604 -5.944 1.00 . A A . 57 MET O 1 1 13 39674 1 1 57 MET SD S 13.425 13.300 -8.658 1.00 . A A . 57 MET SD 1 1 13 39675 1 1 58 LYS C C 12.676 17.645 -8.167 1.00 . A A . 58 LYS C 1 1 13 39676 1 1 58 LYS CA C 14.163 17.604 -7.839 1.00 . A A . 58 LYS CA 1 1 13 39677 1 1 58 LYS CB C 15.005 18.241 -8.959 1.00 . A A . 58 LYS CB 1 1 13 39678 1 1 58 LYS CD C 15.924 20.381 -9.951 1.00 . A A . 58 LYS CD 1 1 13 39679 1 1 58 LYS CE C 16.350 21.829 -9.670 1.00 . A A . 58 LYS CE 1 1 13 39680 1 1 58 LYS CG C 15.149 19.759 -8.781 1.00 . A A . 58 LYS CG 1 1 13 39681 1 1 58 LYS H H 14.050 15.506 -8.141 1.00 . A A . 58 LYS H 1 1 13 39682 1 1 58 LYS HA H 14.328 18.152 -6.914 1.00 . A A . 58 LYS HA 1 1 13 39683 1 1 58 LYS HB2 H 16.004 17.808 -8.947 1.00 . A A . 58 LYS HB2 1 1 13 39684 1 1 58 LYS HB3 H 14.555 18.025 -9.927 1.00 . A A . 58 LYS HB3 1 1 13 39685 1 1 58 LYS HD2 H 16.829 19.797 -10.128 1.00 . A A . 58 LYS HD2 1 1 13 39686 1 1 58 LYS HD3 H 15.313 20.345 -10.855 1.00 . A A . 58 LYS HD3 1 1 13 39687 1 1 58 LYS HE2 H 17.011 21.843 -8.801 1.00 . A A . 58 LYS HE2 1 1 13 39688 1 1 58 LYS HE3 H 16.906 22.196 -10.535 1.00 . A A . 58 LYS HE3 1 1 13 39689 1 1 58 LYS HG2 H 14.167 20.227 -8.721 1.00 . A A . 58 LYS HG2 1 1 13 39690 1 1 58 LYS HG3 H 15.687 19.945 -7.852 1.00 . A A . 58 LYS HG3 1 1 13 39691 1 1 58 LYS HZ1 H 14.555 22.733 -10.196 1.00 . A A . 58 LYS HZ1 1 1 13 39692 1 1 58 LYS HZ2 H 14.719 22.507 -8.563 1.00 . A A . 58 LYS HZ2 1 1 13 39693 1 1 58 LYS HZ3 H 15.533 23.692 -9.322 1.00 . A A . 58 LYS HZ3 1 1 13 39694 1 1 58 LYS N N 14.570 16.216 -7.634 1.00 . A A . 58 LYS N 1 1 13 39695 1 1 58 LYS NZ N 15.210 22.737 -9.421 1.00 . A A . 58 LYS NZ 1 1 13 39696 1 1 58 LYS O O 12.121 16.646 -8.621 1.00 . A A . 58 LYS O 1 1 13 39697 1 1 59 GLY C C 10.107 18.611 -9.495 1.00 . A A . 59 GLY C 1 1 13 39698 1 1 59 GLY CA C 10.616 18.990 -8.107 1.00 . A A . 59 GLY CA 1 1 13 39699 1 1 59 GLY H H 12.544 19.530 -7.477 1.00 . A A . 59 GLY H 1 1 13 39700 1 1 59 GLY HA2 H 10.119 18.382 -7.357 1.00 . A A . 59 GLY HA2 1 1 13 39701 1 1 59 GLY HA3 H 10.388 20.034 -7.902 1.00 . A A . 59 GLY HA3 1 1 13 39702 1 1 59 GLY N N 12.042 18.795 -7.966 1.00 . A A . 59 GLY N 1 1 13 39703 1 1 59 GLY O O 9.370 17.635 -9.655 1.00 . A A . 59 GLY O 1 1 13 39704 1 1 60 LYS C C 11.138 17.990 -12.376 1.00 . A A . 60 LYS C 1 1 13 39705 1 1 60 LYS CA C 10.124 19.016 -11.908 1.00 . A A . 60 LYS CA 1 1 13 39706 1 1 60 LYS CB C 10.008 20.279 -12.779 1.00 . A A . 60 LYS CB 1 1 13 39707 1 1 60 LYS CD C 9.075 21.367 -14.887 1.00 . A A . 60 LYS CD 1 1 13 39708 1 1 60 LYS CE C 7.660 21.798 -14.453 1.00 . A A . 60 LYS CE 1 1 13 39709 1 1 60 LYS CG C 9.521 20.050 -14.221 1.00 . A A . 60 LYS CG 1 1 13 39710 1 1 60 LYS H H 11.086 20.162 -10.366 1.00 . A A . 60 LYS H 1 1 13 39711 1 1 60 LYS HA H 9.153 18.528 -11.929 1.00 . A A . 60 LYS HA 1 1 13 39712 1 1 60 LYS HB2 H 9.263 20.899 -12.304 1.00 . A A . 60 LYS HB2 1 1 13 39713 1 1 60 LYS HB3 H 10.958 20.816 -12.795 1.00 . A A . 60 LYS HB3 1 1 13 39714 1 1 60 LYS HD2 H 9.796 22.152 -14.649 1.00 . A A . 60 LYS HD2 1 1 13 39715 1 1 60 LYS HD3 H 9.074 21.222 -15.968 1.00 . A A . 60 LYS HD3 1 1 13 39716 1 1 60 LYS HE2 H 6.938 21.080 -14.850 1.00 . A A . 60 LYS HE2 1 1 13 39717 1 1 60 LYS HE3 H 7.592 21.789 -13.365 1.00 . A A . 60 LYS HE3 1 1 13 39718 1 1 60 LYS HG2 H 10.334 19.618 -14.804 1.00 . A A . 60 LYS HG2 1 1 13 39719 1 1 60 LYS HG3 H 8.688 19.348 -14.226 1.00 . A A . 60 LYS HG3 1 1 13 39720 1 1 60 LYS HZ1 H 7.494 23.270 -15.926 1.00 . A A . 60 LYS HZ1 1 1 13 39721 1 1 60 LYS HZ2 H 6.342 23.395 -14.763 1.00 . A A . 60 LYS HZ2 1 1 13 39722 1 1 60 LYS HZ3 H 7.855 23.868 -14.439 1.00 . A A . 60 LYS HZ3 1 1 13 39723 1 1 60 LYS N N 10.475 19.370 -10.531 1.00 . A A . 60 LYS N 1 1 13 39724 1 1 60 LYS NZ N 7.315 23.155 -14.934 1.00 . A A . 60 LYS NZ 1 1 13 39725 1 1 60 LYS O O 12.024 18.317 -13.168 1.00 . A A . 60 LYS O 1 1 13 39726 1 1 61 LYS C C 11.172 14.362 -12.203 1.00 . A A . 61 LYS C 1 1 13 39727 1 1 61 LYS CA C 11.895 15.686 -12.364 1.00 . A A . 61 LYS CA 1 1 13 39728 1 1 61 LYS CB C 13.242 15.719 -11.611 1.00 . A A . 61 LYS CB 1 1 13 39729 1 1 61 LYS CD C 14.772 15.457 -13.627 1.00 . A A . 61 LYS CD 1 1 13 39730 1 1 61 LYS CE C 16.072 14.818 -14.119 1.00 . A A . 61 LYS CE 1 1 13 39731 1 1 61 LYS CG C 14.438 14.970 -12.213 1.00 . A A . 61 LYS CG 1 1 13 39732 1 1 61 LYS H H 10.348 16.532 -11.154 1.00 . A A . 61 LYS H 1 1 13 39733 1 1 61 LYS HA H 12.040 15.868 -13.422 1.00 . A A . 61 LYS HA 1 1 13 39734 1 1 61 LYS HB2 H 13.546 16.756 -11.533 1.00 . A A . 61 LYS HB2 1 1 13 39735 1 1 61 LYS HB3 H 13.081 15.347 -10.604 1.00 . A A . 61 LYS HB3 1 1 13 39736 1 1 61 LYS HD2 H 13.960 15.184 -14.301 1.00 . A A . 61 LYS HD2 1 1 13 39737 1 1 61 LYS HD3 H 14.884 16.542 -13.618 1.00 . A A . 61 LYS HD3 1 1 13 39738 1 1 61 LYS HE2 H 16.899 15.138 -13.483 1.00 . A A . 61 LYS HE2 1 1 13 39739 1 1 61 LYS HE3 H 15.986 13.733 -14.055 1.00 . A A . 61 LYS HE3 1 1 13 39740 1 1 61 LYS HG2 H 15.302 15.143 -11.570 1.00 . A A . 61 LYS HG2 1 1 13 39741 1 1 61 LYS HG3 H 14.246 13.901 -12.224 1.00 . A A . 61 LYS HG3 1 1 13 39742 1 1 61 LYS HZ1 H 16.429 16.195 -15.623 1.00 . A A . 61 LYS HZ1 1 1 13 39743 1 1 61 LYS HZ2 H 17.209 14.767 -15.847 1.00 . A A . 61 LYS HZ2 1 1 13 39744 1 1 61 LYS HZ3 H 15.595 14.862 -16.120 1.00 . A A . 61 LYS HZ3 1 1 13 39745 1 1 61 LYS N N 11.065 16.765 -11.848 1.00 . A A . 61 LYS N 1 1 13 39746 1 1 61 LYS NZ N 16.345 15.189 -15.519 1.00 . A A . 61 LYS NZ 1 1 13 39747 1 1 61 LYS O O 10.184 14.289 -11.467 1.00 . A A . 61 LYS O 1 1 13 39748 1 1 62 GLU C C 12.665 11.163 -12.322 1.00 . A A . 62 GLU C 1 1 13 39749 1 1 62 GLU CA C 11.376 11.930 -12.584 1.00 . A A . 62 GLU CA 1 1 13 39750 1 1 62 GLU CB C 10.617 11.388 -13.803 1.00 . A A . 62 GLU CB 1 1 13 39751 1 1 62 GLU CD C 10.412 8.873 -14.335 1.00 . A A . 62 GLU CD 1 1 13 39752 1 1 62 GLU CG C 9.911 10.051 -13.501 1.00 . A A . 62 GLU CG 1 1 13 39753 1 1 62 GLU H H 12.628 13.456 -13.258 1.00 . A A . 62 GLU H 1 1 13 39754 1 1 62 GLU HA H 10.717 11.885 -11.729 1.00 . A A . 62 GLU HA 1 1 13 39755 1 1 62 GLU HB2 H 9.856 12.116 -14.089 1.00 . A A . 62 GLU HB2 1 1 13 39756 1 1 62 GLU HB3 H 11.310 11.270 -14.636 1.00 . A A . 62 GLU HB3 1 1 13 39757 1 1 62 GLU HG2 H 10.030 9.782 -12.453 1.00 . A A . 62 GLU HG2 1 1 13 39758 1 1 62 GLU HG3 H 8.845 10.184 -13.684 1.00 . A A . 62 GLU HG3 1 1 13 39759 1 1 62 GLU N N 11.761 13.314 -12.761 1.00 . A A . 62 GLU N 1 1 13 39760 1 1 62 GLU O O 13.685 11.435 -12.962 1.00 . A A . 62 GLU O 1 1 13 39761 1 1 62 GLU OE1 O 11.581 8.447 -14.151 1.00 . A A . 62 GLU OE1 1 1 13 39762 1 1 62 GLU OE2 O 9.622 8.329 -15.144 1.00 . A A . 62 GLU OE2 1 1 13 39763 1 1 63 ASN C C 13.163 8.043 -10.612 1.00 . A A . 63 ASN C 1 1 13 39764 1 1 63 ASN CA C 13.758 9.352 -11.078 1.00 . A A . 63 ASN CA 1 1 13 39765 1 1 63 ASN CB C 14.732 9.889 -10.025 1.00 . A A . 63 ASN CB 1 1 13 39766 1 1 63 ASN CG C 15.963 8.991 -10.056 1.00 . A A . 63 ASN CG 1 1 13 39767 1 1 63 ASN H H 11.772 10.023 -10.909 1.00 . A A . 63 ASN H 1 1 13 39768 1 1 63 ASN HA H 14.312 9.193 -12.002 1.00 . A A . 63 ASN HA 1 1 13 39769 1 1 63 ASN HB2 H 15.023 10.911 -10.266 1.00 . A A . 63 ASN HB2 1 1 13 39770 1 1 63 ASN HB3 H 14.268 9.886 -9.039 1.00 . A A . 63 ASN HB3 1 1 13 39771 1 1 63 ASN HD21 H 15.584 8.104 -8.261 1.00 . A A . 63 ASN HD21 1 1 13 39772 1 1 63 ASN HD22 H 16.979 7.522 -9.126 1.00 . A A . 63 ASN HD22 1 1 13 39773 1 1 63 ASN N N 12.648 10.242 -11.363 1.00 . A A . 63 ASN N 1 1 13 39774 1 1 63 ASN ND2 N 16.187 8.140 -9.077 1.00 . A A . 63 ASN ND2 1 1 13 39775 1 1 63 ASN O O 12.664 7.951 -9.491 1.00 . A A . 63 ASN O 1 1 13 39776 1 1 63 ASN OD1 O 16.726 9.007 -11.016 1.00 . A A . 63 ASN OD1 1 1 13 39777 1 1 64 THR C C 13.340 4.963 -10.271 1.00 . A A . 64 THR C 1 1 13 39778 1 1 64 THR CA C 12.479 5.800 -11.222 1.00 . A A . 64 THR CA 1 1 13 39779 1 1 64 THR CB C 12.225 5.144 -12.576 1.00 . A A . 64 THR CB 1 1 13 39780 1 1 64 THR CG2 C 11.671 3.730 -12.522 1.00 . A A . 64 THR CG2 1 1 13 39781 1 1 64 THR H H 13.530 7.210 -12.415 1.00 . A A . 64 THR H 1 1 13 39782 1 1 64 THR HA H 11.514 5.979 -10.742 1.00 . A A . 64 THR HA 1 1 13 39783 1 1 64 THR HB H 13.162 5.113 -13.116 1.00 . A A . 64 THR HB 1 1 13 39784 1 1 64 THR HG1 H 11.628 6.797 -13.509 1.00 . A A . 64 THR HG1 1 1 13 39785 1 1 64 THR HG21 H 10.767 3.709 -11.915 1.00 . A A . 64 THR HG21 1 1 13 39786 1 1 64 THR HG22 H 11.439 3.400 -13.535 1.00 . A A . 64 THR HG22 1 1 13 39787 1 1 64 THR HG23 H 12.418 3.055 -12.108 1.00 . A A . 64 THR HG23 1 1 13 39788 1 1 64 THR N N 13.121 7.066 -11.498 1.00 . A A . 64 THR N 1 1 13 39789 1 1 64 THR O O 14.574 4.937 -10.330 1.00 . A A . 64 THR O 1 1 13 39790 1 1 64 THR OG1 O 11.260 5.923 -13.260 1.00 . A A . 64 THR OG1 1 1 13 39791 1 1 65 LEU C C 12.872 1.886 -9.307 1.00 . A A . 65 LEU C 1 1 13 39792 1 1 65 LEU CA C 13.100 3.180 -8.539 1.00 . A A . 65 LEU CA 1 1 13 39793 1 1 65 LEU CB C 12.231 3.110 -7.267 1.00 . A A . 65 LEU CB 1 1 13 39794 1 1 65 LEU CD1 C 10.810 4.783 -6.000 1.00 . A A . 65 LEU CD1 1 1 13 39795 1 1 65 LEU CD2 C 13.028 4.165 -5.087 1.00 . A A . 65 LEU CD2 1 1 13 39796 1 1 65 LEU CG C 12.237 4.374 -6.382 1.00 . A A . 65 LEU CG 1 1 13 39797 1 1 65 LEU H H 11.635 4.283 -9.575 1.00 . A A . 65 LEU H 1 1 13 39798 1 1 65 LEU HA H 14.154 3.316 -8.287 1.00 . A A . 65 LEU HA 1 1 13 39799 1 1 65 LEU HB2 H 11.208 2.899 -7.579 1.00 . A A . 65 LEU HB2 1 1 13 39800 1 1 65 LEU HB3 H 12.559 2.250 -6.685 1.00 . A A . 65 LEU HB3 1 1 13 39801 1 1 65 LEU HD11 H 10.302 3.960 -5.509 1.00 . A A . 65 LEU HD11 1 1 13 39802 1 1 65 LEU HD12 H 10.830 5.647 -5.337 1.00 . A A . 65 LEU HD12 1 1 13 39803 1 1 65 LEU HD13 H 10.254 5.046 -6.901 1.00 . A A . 65 LEU HD13 1 1 13 39804 1 1 65 LEU HD21 H 14.022 3.781 -5.316 1.00 . A A . 65 LEU HD21 1 1 13 39805 1 1 65 LEU HD22 H 13.141 5.115 -4.565 1.00 . A A . 65 LEU HD22 1 1 13 39806 1 1 65 LEU HD23 H 12.509 3.462 -4.441 1.00 . A A . 65 LEU HD23 1 1 13 39807 1 1 65 LEU HG H 12.685 5.198 -6.931 1.00 . A A . 65 LEU HG 1 1 13 39808 1 1 65 LEU N N 12.634 4.247 -9.407 1.00 . A A . 65 LEU N 1 1 13 39809 1 1 65 LEU O O 11.824 1.724 -9.932 1.00 . A A . 65 LEU O 1 1 13 39810 1 1 66 ARG C C 13.641 -1.363 -8.550 1.00 . A A . 66 ARG C 1 1 13 39811 1 1 66 ARG CA C 13.614 -0.418 -9.733 1.00 . A A . 66 ARG CA 1 1 13 39812 1 1 66 ARG CB C 14.646 -0.715 -10.824 1.00 . A A . 66 ARG CB 1 1 13 39813 1 1 66 ARG CD C 15.271 -0.115 -13.228 1.00 . A A . 66 ARG CD 1 1 13 39814 1 1 66 ARG CG C 14.292 0.110 -12.072 1.00 . A A . 66 ARG CG 1 1 13 39815 1 1 66 ARG CZ C 17.146 1.256 -14.185 1.00 . A A . 66 ARG CZ 1 1 13 39816 1 1 66 ARG H H 14.660 1.126 -8.732 1.00 . A A . 66 ARG H 1 1 13 39817 1 1 66 ARG HA H 12.631 -0.500 -10.197 1.00 . A A . 66 ARG HA 1 1 13 39818 1 1 66 ARG HB2 H 15.650 -0.468 -10.476 1.00 . A A . 66 ARG HB2 1 1 13 39819 1 1 66 ARG HB3 H 14.603 -1.776 -11.069 1.00 . A A . 66 ARG HB3 1 1 13 39820 1 1 66 ARG HD2 H 16.008 -0.865 -12.940 1.00 . A A . 66 ARG HD2 1 1 13 39821 1 1 66 ARG HD3 H 14.720 -0.477 -14.097 1.00 . A A . 66 ARG HD3 1 1 13 39822 1 1 66 ARG HE H 15.510 1.995 -13.302 1.00 . A A . 66 ARG HE 1 1 13 39823 1 1 66 ARG HG2 H 13.290 -0.164 -12.401 1.00 . A A . 66 ARG HG2 1 1 13 39824 1 1 66 ARG HG3 H 14.278 1.170 -11.808 1.00 . A A . 66 ARG HG3 1 1 13 39825 1 1 66 ARG HH11 H 17.237 -0.668 -14.851 1.00 . A A . 66 ARG HH11 1 1 13 39826 1 1 66 ARG HH12 H 18.630 0.274 -15.235 1.00 . A A . 66 ARG HH12 1 1 13 39827 1 1 66 ARG HH21 H 17.207 3.191 -13.669 1.00 . A A . 66 ARG HH21 1 1 13 39828 1 1 66 ARG HH22 H 18.669 2.671 -14.417 1.00 . A A . 66 ARG HH22 1 1 13 39829 1 1 66 ARG N N 13.788 0.930 -9.208 1.00 . A A . 66 ARG N 1 1 13 39830 1 1 66 ARG NE N 15.966 1.128 -13.579 1.00 . A A . 66 ARG NE 1 1 13 39831 1 1 66 ARG NH1 N 17.748 0.214 -14.754 1.00 . A A . 66 ARG NH1 1 1 13 39832 1 1 66 ARG NH2 N 17.709 2.455 -14.172 1.00 . A A . 66 ARG NH2 1 1 13 39833 1 1 66 ARG O O 14.655 -1.479 -7.859 1.00 . A A . 66 ARG O 1 1 13 39834 1 1 67 ILE C C 12.327 -4.170 -7.591 1.00 . A A . 67 ILE C 1 1 13 39835 1 1 67 ILE CA C 12.171 -2.736 -7.090 1.00 . A A . 67 ILE CA 1 1 13 39836 1 1 67 ILE CB C 10.736 -2.393 -6.614 1.00 . A A . 67 ILE CB 1 1 13 39837 1 1 67 ILE CD1 C 9.217 -0.352 -6.100 1.00 . A A . 67 ILE CD1 1 1 13 39838 1 1 67 ILE CG1 C 10.640 -0.912 -6.159 1.00 . A A . 67 ILE CG1 1 1 13 39839 1 1 67 ILE CG2 C 10.298 -3.323 -5.470 1.00 . A A . 67 ILE CG2 1 1 13 39840 1 1 67 ILE H H 11.743 -1.878 -8.931 1.00 . A A . 67 ILE H 1 1 13 39841 1 1 67 ILE HA H 12.885 -2.534 -6.303 1.00 . A A . 67 ILE HA 1 1 13 39842 1 1 67 ILE HB H 10.055 -2.541 -7.457 1.00 . A A . 67 ILE HB 1 1 13 39843 1 1 67 ILE HD11 H 8.743 -0.434 -7.077 1.00 . A A . 67 ILE HD11 1 1 13 39844 1 1 67 ILE HD12 H 8.628 -0.880 -5.353 1.00 . A A . 67 ILE HD12 1 1 13 39845 1 1 67 ILE HD13 H 9.267 0.702 -5.823 1.00 . A A . 67 ILE HD13 1 1 13 39846 1 1 67 ILE HG12 H 11.092 -0.804 -5.176 1.00 . A A . 67 ILE HG12 1 1 13 39847 1 1 67 ILE HG13 H 11.187 -0.266 -6.846 1.00 . A A . 67 ILE HG13 1 1 13 39848 1 1 67 ILE HG21 H 10.994 -3.255 -4.634 1.00 . A A . 67 ILE HG21 1 1 13 39849 1 1 67 ILE HG22 H 9.301 -3.056 -5.125 1.00 . A A . 67 ILE HG22 1 1 13 39850 1 1 67 ILE HG23 H 10.267 -4.357 -5.815 1.00 . A A . 67 ILE HG23 1 1 13 39851 1 1 67 ILE N N 12.473 -1.904 -8.238 1.00 . A A . 67 ILE N 1 1 13 39852 1 1 67 ILE O O 11.884 -4.445 -8.706 1.00 . A A . 67 ILE O 1 1 13 39853 1 1 68 LEU C C 12.910 -7.500 -6.241 1.00 . A A . 68 LEU C 1 1 13 39854 1 1 68 LEU CA C 13.222 -6.436 -7.292 1.00 . A A . 68 LEU CA 1 1 13 39855 1 1 68 LEU CB C 14.634 -6.558 -7.912 1.00 . A A . 68 LEU CB 1 1 13 39856 1 1 68 LEU CD1 C 16.188 -4.725 -7.003 1.00 . A A . 68 LEU CD1 1 1 13 39857 1 1 68 LEU CD2 C 15.963 -6.894 -5.744 1.00 . A A . 68 LEU CD2 1 1 13 39858 1 1 68 LEU CG C 15.914 -6.232 -7.116 1.00 . A A . 68 LEU CG 1 1 13 39859 1 1 68 LEU H H 13.250 -4.834 -5.886 1.00 . A A . 68 LEU H 1 1 13 39860 1 1 68 LEU HA H 12.528 -6.646 -8.101 1.00 . A A . 68 LEU HA 1 1 13 39861 1 1 68 LEU HB2 H 14.738 -7.580 -8.278 1.00 . A A . 68 LEU HB2 1 1 13 39862 1 1 68 LEU HB3 H 14.655 -5.914 -8.784 1.00 . A A . 68 LEU HB3 1 1 13 39863 1 1 68 LEU HD11 H 16.220 -4.278 -7.998 1.00 . A A . 68 LEU HD11 1 1 13 39864 1 1 68 LEU HD12 H 15.426 -4.225 -6.412 1.00 . A A . 68 LEU HD12 1 1 13 39865 1 1 68 LEU HD13 H 17.159 -4.570 -6.534 1.00 . A A . 68 LEU HD13 1 1 13 39866 1 1 68 LEU HD21 H 15.758 -7.961 -5.837 1.00 . A A . 68 LEU HD21 1 1 13 39867 1 1 68 LEU HD22 H 16.958 -6.763 -5.324 1.00 . A A . 68 LEU HD22 1 1 13 39868 1 1 68 LEU HD23 H 15.227 -6.434 -5.088 1.00 . A A . 68 LEU HD23 1 1 13 39869 1 1 68 LEU HG H 16.744 -6.648 -7.685 1.00 . A A . 68 LEU HG 1 1 13 39870 1 1 68 LEU N N 12.948 -5.075 -6.828 1.00 . A A . 68 LEU N 1 1 13 39871 1 1 68 LEU O O 12.841 -7.216 -5.042 1.00 . A A . 68 LEU O 1 1 13 39872 1 1 69 ASP C C 13.634 -10.260 -5.084 1.00 . A A . 69 ASP C 1 1 13 39873 1 1 69 ASP CA C 12.402 -9.890 -5.887 1.00 . A A . 69 ASP CA 1 1 13 39874 1 1 69 ASP CB C 11.919 -11.103 -6.699 1.00 . A A . 69 ASP CB 1 1 13 39875 1 1 69 ASP CG C 11.644 -12.339 -5.815 1.00 . A A . 69 ASP CG 1 1 13 39876 1 1 69 ASP H H 12.852 -8.888 -7.709 1.00 . A A . 69 ASP H 1 1 13 39877 1 1 69 ASP HA H 11.610 -9.617 -5.197 1.00 . A A . 69 ASP HA 1 1 13 39878 1 1 69 ASP HB2 H 11.005 -10.827 -7.224 1.00 . A A . 69 ASP HB2 1 1 13 39879 1 1 69 ASP HB3 H 12.671 -11.358 -7.447 1.00 . A A . 69 ASP HB3 1 1 13 39880 1 1 69 ASP N N 12.706 -8.732 -6.722 1.00 . A A . 69 ASP N 1 1 13 39881 1 1 69 ASP O O 14.694 -10.539 -5.647 1.00 . A A . 69 ASP O 1 1 13 39882 1 1 69 ASP OD1 O 11.432 -12.201 -4.586 1.00 . A A . 69 ASP OD1 1 1 13 39883 1 1 69 ASP OD2 O 11.627 -13.475 -6.356 1.00 . A A . 69 ASP OD2 1 1 13 39884 1 1 70 ALA C C 13.855 -11.582 -1.742 1.00 . A A . 70 ALA C 1 1 13 39885 1 1 70 ALA CA C 14.473 -10.654 -2.798 1.00 . A A . 70 ALA CA 1 1 13 39886 1 1 70 ALA CB C 15.051 -9.377 -2.188 1.00 . A A . 70 ALA CB 1 1 13 39887 1 1 70 ALA H H 12.570 -10.006 -3.393 1.00 . A A . 70 ALA H 1 1 13 39888 1 1 70 ALA HA H 15.272 -11.197 -3.303 1.00 . A A . 70 ALA HA 1 1 13 39889 1 1 70 ALA HB1 H 15.421 -8.733 -2.986 1.00 . A A . 70 ALA HB1 1 1 13 39890 1 1 70 ALA HB2 H 14.271 -8.854 -1.640 1.00 . A A . 70 ALA HB2 1 1 13 39891 1 1 70 ALA HB3 H 15.858 -9.630 -1.506 1.00 . A A . 70 ALA HB3 1 1 13 39892 1 1 70 ALA N N 13.476 -10.255 -3.766 1.00 . A A . 70 ALA N 1 1 13 39893 1 1 70 ALA O O 14.475 -11.812 -0.699 1.00 . A A . 70 ALA O 1 1 13 39894 1 1 71 THR C C 12.507 -14.050 -0.478 1.00 . A A . 71 THR C 1 1 13 39895 1 1 71 THR CA C 11.837 -12.765 -0.954 1.00 . A A . 71 THR CA 1 1 13 39896 1 1 71 THR CB C 10.411 -13.043 -1.459 1.00 . A A . 71 THR CB 1 1 13 39897 1 1 71 THR CG2 C 9.568 -11.776 -1.587 1.00 . A A . 71 THR CG2 1 1 13 39898 1 1 71 THR H H 12.205 -11.933 -2.883 1.00 . A A . 71 THR H 1 1 13 39899 1 1 71 THR HA H 11.766 -12.104 -0.091 1.00 . A A . 71 THR HA 1 1 13 39900 1 1 71 THR HB H 9.915 -13.682 -0.727 1.00 . A A . 71 THR HB 1 1 13 39901 1 1 71 THR HG1 H 10.704 -13.051 -3.402 1.00 . A A . 71 THR HG1 1 1 13 39902 1 1 71 THR HG21 H 10.020 -11.078 -2.291 1.00 . A A . 71 THR HG21 1 1 13 39903 1 1 71 THR HG22 H 8.568 -12.045 -1.922 1.00 . A A . 71 THR HG22 1 1 13 39904 1 1 71 THR HG23 H 9.481 -11.295 -0.616 1.00 . A A . 71 THR HG23 1 1 13 39905 1 1 71 THR N N 12.639 -12.095 -1.978 1.00 . A A . 71 THR N 1 1 13 39906 1 1 71 THR O O 12.284 -14.468 0.656 1.00 . A A . 71 THR O 1 1 13 39907 1 1 71 THR OG1 O 10.426 -13.703 -2.712 1.00 . A A . 71 THR OG1 1 1 13 39908 1 1 72 ASN C C 13.487 -17.103 -0.733 1.00 . A A . 72 ASN C 1 1 13 39909 1 1 72 ASN CA C 14.218 -15.798 -1.056 1.00 . A A . 72 ASN CA 1 1 13 39910 1 1 72 ASN CB C 15.217 -15.426 0.045 1.00 . A A . 72 ASN CB 1 1 13 39911 1 1 72 ASN CG C 16.515 -16.185 -0.120 1.00 . A A . 72 ASN CG 1 1 13 39912 1 1 72 ASN H H 13.437 -14.242 -2.246 1.00 . A A . 72 ASN H 1 1 13 39913 1 1 72 ASN HA H 14.783 -15.985 -1.969 1.00 . A A . 72 ASN HA 1 1 13 39914 1 1 72 ASN HB2 H 15.440 -14.359 0.014 1.00 . A A . 72 ASN HB2 1 1 13 39915 1 1 72 ASN HB3 H 14.782 -15.653 1.019 1.00 . A A . 72 ASN HB3 1 1 13 39916 1 1 72 ASN HD21 H 17.051 -14.996 -1.670 1.00 . A A . 72 ASN HD21 1 1 13 39917 1 1 72 ASN HD22 H 18.274 -16.131 -1.171 1.00 . A A . 72 ASN HD22 1 1 13 39918 1 1 72 ASN N N 13.345 -14.657 -1.328 1.00 . A A . 72 ASN N 1 1 13 39919 1 1 72 ASN ND2 N 17.329 -15.768 -1.076 1.00 . A A . 72 ASN ND2 1 1 13 39920 1 1 72 ASN O O 14.111 -18.155 -0.658 1.00 . A A . 72 ASN O 1 1 13 39921 1 1 72 ASN OD1 O 16.795 -17.137 0.602 1.00 . A A . 72 ASN OD1 1 1 13 39922 1 1 73 ASN C C 10.274 -18.385 -1.479 1.00 . A A . 73 ASN C 1 1 13 39923 1 1 73 ASN CA C 11.273 -18.174 -0.344 1.00 . A A . 73 ASN CA 1 1 13 39924 1 1 73 ASN CB C 10.592 -18.011 1.022 1.00 . A A . 73 ASN CB 1 1 13 39925 1 1 73 ASN CG C 9.676 -16.802 1.139 1.00 . A A . 73 ASN CG 1 1 13 39926 1 1 73 ASN H H 11.750 -16.129 -0.598 1.00 . A A . 73 ASN H 1 1 13 39927 1 1 73 ASN HA H 11.878 -19.081 -0.290 1.00 . A A . 73 ASN HA 1 1 13 39928 1 1 73 ASN HB2 H 9.998 -18.897 1.239 1.00 . A A . 73 ASN HB2 1 1 13 39929 1 1 73 ASN HB3 H 11.370 -17.960 1.774 1.00 . A A . 73 ASN HB3 1 1 13 39930 1 1 73 ASN HD21 H 10.633 -16.166 2.798 1.00 . A A . 73 ASN HD21 1 1 13 39931 1 1 73 ASN HD22 H 9.228 -15.220 2.305 1.00 . A A . 73 ASN HD22 1 1 13 39932 1 1 73 ASN N N 12.161 -17.051 -0.610 1.00 . A A . 73 ASN N 1 1 13 39933 1 1 73 ASN ND2 N 9.868 -15.992 2.162 1.00 . A A . 73 ASN ND2 1 1 13 39934 1 1 73 ASN O O 9.331 -19.158 -1.304 1.00 . A A . 73 ASN O 1 1 13 39935 1 1 73 ASN OD1 O 8.767 -16.598 0.343 1.00 . A A . 73 ASN OD1 1 1 13 39936 1 1 74 GLN C C 8.257 -17.402 -3.710 1.00 . A A . 74 GLN C 1 1 13 39937 1 1 74 GLN CA C 9.696 -17.929 -3.860 1.00 . A A . 74 GLN CA 1 1 13 39938 1 1 74 GLN CB C 9.740 -19.369 -4.443 1.00 . A A . 74 GLN CB 1 1 13 39939 1 1 74 GLN CD C 10.564 -21.790 -4.339 1.00 . A A . 74 GLN CD 1 1 13 39940 1 1 74 GLN CG C 10.868 -20.330 -4.001 1.00 . A A . 74 GLN CG 1 1 13 39941 1 1 74 GLN H H 11.331 -17.191 -2.734 1.00 . A A . 74 GLN H 1 1 13 39942 1 1 74 GLN HA H 10.164 -17.293 -4.609 1.00 . A A . 74 GLN HA 1 1 13 39943 1 1 74 GLN HB2 H 8.803 -19.848 -4.162 1.00 . A A . 74 GLN HB2 1 1 13 39944 1 1 74 GLN HB3 H 9.745 -19.300 -5.532 1.00 . A A . 74 GLN HB3 1 1 13 39945 1 1 74 GLN HE21 H 12.427 -22.094 -5.104 1.00 . A A . 74 GLN HE21 1 1 13 39946 1 1 74 GLN HE22 H 11.325 -23.466 -5.152 1.00 . A A . 74 GLN HE22 1 1 13 39947 1 1 74 GLN HG2 H 11.796 -20.019 -4.480 1.00 . A A . 74 GLN HG2 1 1 13 39948 1 1 74 GLN HG3 H 11.023 -20.305 -2.928 1.00 . A A . 74 GLN HG3 1 1 13 39949 1 1 74 GLN N N 10.512 -17.778 -2.652 1.00 . A A . 74 GLN N 1 1 13 39950 1 1 74 GLN NE2 N 11.518 -22.502 -4.911 1.00 . A A . 74 GLN NE2 1 1 13 39951 1 1 74 GLN O O 7.426 -17.672 -4.580 1.00 . A A . 74 GLN O 1 1 13 39952 1 1 74 GLN OE1 O 9.492 -22.311 -4.048 1.00 . A A . 74 GLN OE1 1 1 13 39953 1 1 75 LEU C C 5.989 -17.667 -1.647 1.00 . A A . 75 LEU C 1 1 13 39954 1 1 75 LEU CA C 6.661 -16.358 -2.065 1.00 . A A . 75 LEU CA 1 1 13 39955 1 1 75 LEU CB C 5.757 -15.553 -3.008 1.00 . A A . 75 LEU CB 1 1 13 39956 1 1 75 LEU CD1 C 5.491 -13.553 -4.385 1.00 . A A . 75 LEU CD1 1 1 13 39957 1 1 75 LEU CD2 C 5.774 -13.261 -1.924 1.00 . A A . 75 LEU CD2 1 1 13 39958 1 1 75 LEU CG C 6.188 -14.090 -3.145 1.00 . A A . 75 LEU CG 1 1 13 39959 1 1 75 LEU H H 8.727 -16.333 -2.060 1.00 . A A . 75 LEU H 1 1 13 39960 1 1 75 LEU HA H 6.826 -15.777 -1.160 1.00 . A A . 75 LEU HA 1 1 13 39961 1 1 75 LEU HB2 H 5.747 -16.027 -3.986 1.00 . A A . 75 LEU HB2 1 1 13 39962 1 1 75 LEU HB3 H 4.728 -15.584 -2.651 1.00 . A A . 75 LEU HB3 1 1 13 39963 1 1 75 LEU HD11 H 4.416 -13.678 -4.284 1.00 . A A . 75 LEU HD11 1 1 13 39964 1 1 75 LEU HD12 H 5.712 -12.503 -4.488 1.00 . A A . 75 LEU HD12 1 1 13 39965 1 1 75 LEU HD13 H 5.868 -14.077 -5.263 1.00 . A A . 75 LEU HD13 1 1 13 39966 1 1 75 LEU HD21 H 4.698 -13.348 -1.777 1.00 . A A . 75 LEU HD21 1 1 13 39967 1 1 75 LEU HD22 H 6.295 -13.607 -1.032 1.00 . A A . 75 LEU HD22 1 1 13 39968 1 1 75 LEU HD23 H 6.028 -12.214 -2.084 1.00 . A A . 75 LEU HD23 1 1 13 39969 1 1 75 LEU HG H 7.266 -14.017 -3.289 1.00 . A A . 75 LEU HG 1 1 13 39970 1 1 75 LEU N N 7.974 -16.617 -2.657 1.00 . A A . 75 LEU N 1 1 13 39971 1 1 75 LEU O O 6.302 -18.731 -2.187 1.00 . A A . 75 LEU O 1 1 13 39972 1 1 76 PRO C C 3.366 -18.976 -1.918 1.00 . A A . 76 PRO C 1 1 13 39973 1 1 76 PRO CA C 4.124 -18.783 -0.601 1.00 . A A . 76 PRO CA 1 1 13 39974 1 1 76 PRO CB C 3.220 -18.474 0.589 1.00 . A A . 76 PRO CB 1 1 13 39975 1 1 76 PRO CD C 4.552 -16.521 0.082 1.00 . A A . 76 PRO CD 1 1 13 39976 1 1 76 PRO CG C 3.197 -16.948 0.640 1.00 . A A . 76 PRO CG 1 1 13 39977 1 1 76 PRO HA H 4.709 -19.674 -0.387 1.00 . A A . 76 PRO HA 1 1 13 39978 1 1 76 PRO HB2 H 2.221 -18.895 0.473 1.00 . A A . 76 PRO HB2 1 1 13 39979 1 1 76 PRO HB3 H 3.693 -18.857 1.492 1.00 . A A . 76 PRO HB3 1 1 13 39980 1 1 76 PRO HD2 H 4.437 -15.607 -0.497 1.00 . A A . 76 PRO HD2 1 1 13 39981 1 1 76 PRO HD3 H 5.251 -16.350 0.900 1.00 . A A . 76 PRO HD3 1 1 13 39982 1 1 76 PRO HG2 H 2.411 -16.573 -0.013 1.00 . A A . 76 PRO HG2 1 1 13 39983 1 1 76 PRO HG3 H 3.054 -16.595 1.660 1.00 . A A . 76 PRO HG3 1 1 13 39984 1 1 76 PRO N N 5.006 -17.639 -0.734 1.00 . A A . 76 PRO N 1 1 13 39985 1 1 76 PRO O O 3.232 -18.047 -2.720 1.00 . A A . 76 PRO O 1 1 13 39986 1 1 77 GLN C C 0.500 -20.404 -2.742 1.00 . A A . 77 GLN C 1 1 13 39987 1 1 77 GLN CA C 1.947 -20.458 -3.243 1.00 . A A . 77 GLN CA 1 1 13 39988 1 1 77 GLN CB C 2.325 -21.799 -3.886 1.00 . A A . 77 GLN CB 1 1 13 39989 1 1 77 GLN CD C 2.318 -23.133 -6.015 1.00 . A A . 77 GLN CD 1 1 13 39990 1 1 77 GLN CG C 1.612 -22.040 -5.223 1.00 . A A . 77 GLN CG 1 1 13 39991 1 1 77 GLN H H 3.018 -20.951 -1.512 1.00 . A A . 77 GLN H 1 1 13 39992 1 1 77 GLN HA H 2.074 -19.684 -3.991 1.00 . A A . 77 GLN HA 1 1 13 39993 1 1 77 GLN HB2 H 3.400 -21.789 -4.073 1.00 . A A . 77 GLN HB2 1 1 13 39994 1 1 77 GLN HB3 H 2.104 -22.617 -3.200 1.00 . A A . 77 GLN HB3 1 1 13 39995 1 1 77 GLN HE21 H 3.546 -21.796 -6.943 1.00 . A A . 77 GLN HE21 1 1 13 39996 1 1 77 GLN HE22 H 3.782 -23.481 -7.377 1.00 . A A . 77 GLN HE22 1 1 13 39997 1 1 77 GLN HG2 H 0.578 -22.337 -5.042 1.00 . A A . 77 GLN HG2 1 1 13 39998 1 1 77 GLN HG3 H 1.606 -21.121 -5.808 1.00 . A A . 77 GLN HG3 1 1 13 39999 1 1 77 GLN N N 2.862 -20.186 -2.150 1.00 . A A . 77 GLN N 1 1 13 40000 1 1 77 GLN NE2 N 3.294 -22.780 -6.833 1.00 . A A . 77 GLN NE2 1 1 13 40001 1 1 77 GLN O O -0.426 -20.355 -3.546 1.00 . A A . 77 GLN O 1 1 13 40002 1 1 77 GLN OE1 O 2.041 -24.318 -5.853 1.00 . A A . 77 GLN OE1 1 1 13 40003 1 1 78 ASP C C -1.765 -19.118 -0.790 1.00 . A A . 78 ASP C 1 1 13 40004 1 1 78 ASP CA C -1.047 -20.461 -0.831 1.00 . A A . 78 ASP CA 1 1 13 40005 1 1 78 ASP CB C -0.906 -20.840 0.648 1.00 . A A . 78 ASP CB 1 1 13 40006 1 1 78 ASP CG C -0.681 -22.313 0.928 1.00 . A A . 78 ASP CG 1 1 13 40007 1 1 78 ASP H H 1.085 -20.433 -0.809 1.00 . A A . 78 ASP H 1 1 13 40008 1 1 78 ASP HA H -1.653 -21.195 -1.334 1.00 . A A . 78 ASP HA 1 1 13 40009 1 1 78 ASP HB2 H -0.084 -20.267 1.061 1.00 . A A . 78 ASP HB2 1 1 13 40010 1 1 78 ASP HB3 H -1.807 -20.544 1.179 1.00 . A A . 78 ASP HB3 1 1 13 40011 1 1 78 ASP N N 0.287 -20.369 -1.421 1.00 . A A . 78 ASP N 1 1 13 40012 1 1 78 ASP O O -2.982 -19.076 -0.624 1.00 . A A . 78 ASP O 1 1 13 40013 1 1 78 ASP OD1 O 0.496 -22.741 0.926 1.00 . A A . 78 ASP OD1 1 1 13 40014 1 1 78 ASP OD2 O -1.656 -23.015 1.273 1.00 . A A . 78 ASP OD2 1 1 13 40015 1 1 79 ARG C C -0.433 -15.689 -1.180 1.00 . A A . 79 ARG C 1 1 13 40016 1 1 79 ARG CA C -1.419 -16.678 -0.576 1.00 . A A . 79 ARG CA 1 1 13 40017 1 1 79 ARG CB C -1.520 -16.543 0.960 1.00 . A A . 79 ARG CB 1 1 13 40018 1 1 79 ARG CD C -0.213 -16.711 3.196 1.00 . A A . 79 ARG CD 1 1 13 40019 1 1 79 ARG CG C -0.162 -16.739 1.661 1.00 . A A . 79 ARG CG 1 1 13 40020 1 1 79 ARG CZ C 1.495 -18.431 3.826 1.00 . A A . 79 ARG CZ 1 1 13 40021 1 1 79 ARG H H -0.066 -18.149 -1.259 1.00 . A A . 79 ARG H 1 1 13 40022 1 1 79 ARG HA H -2.400 -16.471 -0.990 1.00 . A A . 79 ARG HA 1 1 13 40023 1 1 79 ARG HB2 H -1.923 -15.557 1.198 1.00 . A A . 79 ARG HB2 1 1 13 40024 1 1 79 ARG HB3 H -2.236 -17.282 1.324 1.00 . A A . 79 ARG HB3 1 1 13 40025 1 1 79 ARG HD2 H -0.420 -15.696 3.532 1.00 . A A . 79 ARG HD2 1 1 13 40026 1 1 79 ARG HD3 H -1.013 -17.361 3.552 1.00 . A A . 79 ARG HD3 1 1 13 40027 1 1 79 ARG HE H 1.726 -16.431 4.047 1.00 . A A . 79 ARG HE 1 1 13 40028 1 1 79 ARG HG2 H 0.244 -17.700 1.352 1.00 . A A . 79 ARG HG2 1 1 13 40029 1 1 79 ARG HG3 H 0.522 -15.955 1.335 1.00 . A A . 79 ARG HG3 1 1 13 40030 1 1 79 ARG HH11 H -0.357 -19.285 3.565 1.00 . A A . 79 ARG HH11 1 1 13 40031 1 1 79 ARG HH12 H 0.939 -20.405 3.755 1.00 . A A . 79 ARG HH12 1 1 13 40032 1 1 79 ARG HH21 H 3.477 -17.971 4.197 1.00 . A A . 79 ARG HH21 1 1 13 40033 1 1 79 ARG HH22 H 3.132 -19.652 3.987 1.00 . A A . 79 ARG HH22 1 1 13 40034 1 1 79 ARG N N -1.021 -18.027 -0.952 1.00 . A A . 79 ARG N 1 1 13 40035 1 1 79 ARG NE N 1.078 -17.159 3.757 1.00 . A A . 79 ARG NE 1 1 13 40036 1 1 79 ARG NH1 N 0.653 -19.437 3.617 1.00 . A A . 79 ARG NH1 1 1 13 40037 1 1 79 ARG NH2 N 2.775 -18.701 4.059 1.00 . A A . 79 ARG NH2 1 1 13 40038 1 1 79 ARG O O 0.586 -16.081 -1.746 1.00 . A A . 79 ARG O 1 1 13 40039 1 1 80 GLU C C 0.937 -12.709 -0.564 1.00 . A A . 80 GLU C 1 1 13 40040 1 1 80 GLU CA C -0.018 -13.300 -1.620 1.00 . A A . 80 GLU CA 1 1 13 40041 1 1 80 GLU CB C -1.145 -12.359 -2.075 1.00 . A A . 80 GLU CB 1 1 13 40042 1 1 80 GLU CD C -1.950 -11.197 -4.135 1.00 . A A . 80 GLU CD 1 1 13 40043 1 1 80 GLU CG C -0.759 -11.422 -3.205 1.00 . A A . 80 GLU CG 1 1 13 40044 1 1 80 GLU H H -1.646 -14.196 -0.632 1.00 . A A . 80 GLU H 1 1 13 40045 1 1 80 GLU HA H 0.555 -13.654 -2.478 1.00 . A A . 80 GLU HA 1 1 13 40046 1 1 80 GLU HB2 H -1.949 -12.980 -2.471 1.00 . A A . 80 GLU HB2 1 1 13 40047 1 1 80 GLU HB3 H -1.549 -11.806 -1.228 1.00 . A A . 80 GLU HB3 1 1 13 40048 1 1 80 GLU HG2 H -0.383 -10.474 -2.836 1.00 . A A . 80 GLU HG2 1 1 13 40049 1 1 80 GLU HG3 H 0.050 -11.888 -3.743 1.00 . A A . 80 GLU HG3 1 1 13 40050 1 1 80 GLU N N -0.743 -14.413 -1.040 1.00 . A A . 80 GLU N 1 1 13 40051 1 1 80 GLU O O 1.092 -13.301 0.507 1.00 . A A . 80 GLU O 1 1 13 40052 1 1 80 GLU OE1 O -2.915 -10.524 -3.710 1.00 . A A . 80 GLU OE1 1 1 13 40053 1 1 80 GLU OE2 O -1.878 -11.655 -5.294 1.00 . A A . 80 GLU OE2 1 1 13 40054 1 1 81 SER C C 2.183 -9.322 0.209 1.00 . A A . 81 SER C 1 1 13 40055 1 1 81 SER CA C 2.303 -10.851 0.291 1.00 . A A . 81 SER CA 1 1 13 40056 1 1 81 SER CB C 3.756 -11.326 0.249 1.00 . A A . 81 SER CB 1 1 13 40057 1 1 81 SER H H 1.456 -11.043 -1.657 1.00 . A A . 81 SER H 1 1 13 40058 1 1 81 SER HA H 1.893 -11.167 1.247 1.00 . A A . 81 SER HA 1 1 13 40059 1 1 81 SER HB2 H 3.782 -12.368 -0.068 1.00 . A A . 81 SER HB2 1 1 13 40060 1 1 81 SER HB3 H 4.318 -10.714 -0.452 1.00 . A A . 81 SER HB3 1 1 13 40061 1 1 81 SER HG H 5.231 -11.666 1.461 1.00 . A A . 81 SER HG 1 1 13 40062 1 1 81 SER N N 1.523 -11.517 -0.761 1.00 . A A . 81 SER N 1 1 13 40063 1 1 81 SER O O 2.313 -8.738 -0.871 1.00 . A A . 81 SER O 1 1 13 40064 1 1 81 SER OG O 4.341 -11.261 1.533 1.00 . A A . 81 SER OG 1 1 13 40065 1 1 82 LEU C C 2.864 -6.628 2.111 1.00 . A A . 82 LEU C 1 1 13 40066 1 1 82 LEU CA C 1.627 -7.265 1.499 1.00 . A A . 82 LEU CA 1 1 13 40067 1 1 82 LEU CB C 0.400 -6.993 2.397 1.00 . A A . 82 LEU CB 1 1 13 40068 1 1 82 LEU CD1 C -0.003 -4.529 1.747 1.00 . A A . 82 LEU CD1 1 1 13 40069 1 1 82 LEU CD2 C -0.861 -5.393 3.905 1.00 . A A . 82 LEU CD2 1 1 13 40070 1 1 82 LEU CG C 0.264 -5.527 2.880 1.00 . A A . 82 LEU CG 1 1 13 40071 1 1 82 LEU H H 1.862 -9.253 2.199 1.00 . A A . 82 LEU H 1 1 13 40072 1 1 82 LEU HA H 1.444 -6.826 0.517 1.00 . A A . 82 LEU HA 1 1 13 40073 1 1 82 LEU HB2 H -0.503 -7.260 1.852 1.00 . A A . 82 LEU HB2 1 1 13 40074 1 1 82 LEU HB3 H 0.474 -7.636 3.275 1.00 . A A . 82 LEU HB3 1 1 13 40075 1 1 82 LEU HD11 H 0.748 -4.601 0.967 1.00 . A A . 82 LEU HD11 1 1 13 40076 1 1 82 LEU HD12 H -0.980 -4.698 1.298 1.00 . A A . 82 LEU HD12 1 1 13 40077 1 1 82 LEU HD13 H 0.055 -3.521 2.152 1.00 . A A . 82 LEU HD13 1 1 13 40078 1 1 82 LEU HD21 H -0.722 -6.109 4.711 1.00 . A A . 82 LEU HD21 1 1 13 40079 1 1 82 LEU HD22 H -0.861 -4.388 4.328 1.00 . A A . 82 LEU HD22 1 1 13 40080 1 1 82 LEU HD23 H -1.818 -5.587 3.426 1.00 . A A . 82 LEU HD23 1 1 13 40081 1 1 82 LEU HG H 1.174 -5.223 3.395 1.00 . A A . 82 LEU HG 1 1 13 40082 1 1 82 LEU N N 1.865 -8.698 1.349 1.00 . A A . 82 LEU N 1 1 13 40083 1 1 82 LEU O O 3.442 -7.139 3.074 1.00 . A A . 82 LEU O 1 1 13 40084 1 1 83 PHE C C 3.767 -3.146 2.077 1.00 . A A . 83 PHE C 1 1 13 40085 1 1 83 PHE CA C 4.258 -4.597 2.028 1.00 . A A . 83 PHE CA 1 1 13 40086 1 1 83 PHE CB C 5.385 -4.761 1.004 1.00 . A A . 83 PHE CB 1 1 13 40087 1 1 83 PHE CD1 C 6.917 -6.585 1.870 1.00 . A A . 83 PHE CD1 1 1 13 40088 1 1 83 PHE CD2 C 5.545 -7.056 -0.080 1.00 . A A . 83 PHE CD2 1 1 13 40089 1 1 83 PHE CE1 C 7.436 -7.885 1.820 1.00 . A A . 83 PHE CE1 1 1 13 40090 1 1 83 PHE CE2 C 6.088 -8.350 -0.145 1.00 . A A . 83 PHE CE2 1 1 13 40091 1 1 83 PHE CG C 5.969 -6.161 0.923 1.00 . A A . 83 PHE CG 1 1 13 40092 1 1 83 PHE CZ C 7.038 -8.767 0.801 1.00 . A A . 83 PHE CZ 1 1 13 40093 1 1 83 PHE H H 2.660 -5.061 0.823 1.00 . A A . 83 PHE H 1 1 13 40094 1 1 83 PHE HA H 4.600 -4.905 3.015 1.00 . A A . 83 PHE HA 1 1 13 40095 1 1 83 PHE HB2 H 5.006 -4.486 0.023 1.00 . A A . 83 PHE HB2 1 1 13 40096 1 1 83 PHE HB3 H 6.169 -4.055 1.246 1.00 . A A . 83 PHE HB3 1 1 13 40097 1 1 83 PHE HD1 H 7.254 -5.918 2.645 1.00 . A A . 83 PHE HD1 1 1 13 40098 1 1 83 PHE HD2 H 4.795 -6.758 -0.797 1.00 . A A . 83 PHE HD2 1 1 13 40099 1 1 83 PHE HE1 H 8.144 -8.187 2.575 1.00 . A A . 83 PHE HE1 1 1 13 40100 1 1 83 PHE HE2 H 5.771 -9.030 -0.918 1.00 . A A . 83 PHE HE2 1 1 13 40101 1 1 83 PHE HZ H 7.449 -9.764 0.742 1.00 . A A . 83 PHE HZ 1 1 13 40102 1 1 83 PHE N N 3.183 -5.447 1.602 1.00 . A A . 83 PHE N 1 1 13 40103 1 1 83 PHE O O 2.708 -2.795 1.545 1.00 . A A . 83 PHE O 1 1 13 40104 1 1 84 TRP C C 5.821 -0.449 1.798 1.00 . A A . 84 TRP C 1 1 13 40105 1 1 84 TRP CA C 4.490 -0.838 2.429 1.00 . A A . 84 TRP CA 1 1 13 40106 1 1 84 TRP CB C 4.230 -0.037 3.714 1.00 . A A . 84 TRP CB 1 1 13 40107 1 1 84 TRP CD1 C 2.316 -1.337 4.806 1.00 . A A . 84 TRP CD1 1 1 13 40108 1 1 84 TRP CD2 C 2.032 0.890 4.870 1.00 . A A . 84 TRP CD2 1 1 13 40109 1 1 84 TRP CE2 C 0.926 0.311 5.556 1.00 . A A . 84 TRP CE2 1 1 13 40110 1 1 84 TRP CE3 C 2.070 2.300 4.802 1.00 . A A . 84 TRP CE3 1 1 13 40111 1 1 84 TRP CG C 2.905 -0.184 4.404 1.00 . A A . 84 TRP CG 1 1 13 40112 1 1 84 TRP CH2 C -0.012 2.485 6.065 1.00 . A A . 84 TRP CH2 1 1 13 40113 1 1 84 TRP CZ2 C -0.085 1.085 6.145 1.00 . A A . 84 TRP CZ2 1 1 13 40114 1 1 84 TRP CZ3 C 1.063 3.090 5.394 1.00 . A A . 84 TRP CZ3 1 1 13 40115 1 1 84 TRP H H 5.453 -2.614 3.031 1.00 . A A . 84 TRP H 1 1 13 40116 1 1 84 TRP HA H 3.695 -0.618 1.719 1.00 . A A . 84 TRP HA 1 1 13 40117 1 1 84 TRP HB2 H 5.010 -0.251 4.436 1.00 . A A . 84 TRP HB2 1 1 13 40118 1 1 84 TRP HB3 H 4.342 1.020 3.467 1.00 . A A . 84 TRP HB3 1 1 13 40119 1 1 84 TRP HD1 H 2.710 -2.339 4.672 1.00 . A A . 84 TRP HD1 1 1 13 40120 1 1 84 TRP HE1 H 0.610 -1.724 6.013 1.00 . A A . 84 TRP HE1 1 1 13 40121 1 1 84 TRP HE3 H 2.925 2.772 4.337 1.00 . A A . 84 TRP HE3 1 1 13 40122 1 1 84 TRP HH2 H -0.765 3.097 6.545 1.00 . A A . 84 TRP HH2 1 1 13 40123 1 1 84 TRP HZ2 H -0.895 0.608 6.680 1.00 . A A . 84 TRP HZ2 1 1 13 40124 1 1 84 TRP HZ3 H 1.131 4.169 5.374 1.00 . A A . 84 TRP HZ3 1 1 13 40125 1 1 84 TRP N N 4.563 -2.270 2.672 1.00 . A A . 84 TRP N 1 1 13 40126 1 1 84 TRP NE1 N 1.146 -1.044 5.476 1.00 . A A . 84 TRP NE1 1 1 13 40127 1 1 84 TRP O O 6.813 -1.166 1.922 1.00 . A A . 84 TRP O 1 1 13 40128 1 1 85 MET C C 7.126 2.708 1.265 1.00 . A A . 85 MET C 1 1 13 40129 1 1 85 MET CA C 7.112 1.305 0.696 1.00 . A A . 85 MET CA 1 1 13 40130 1 1 85 MET CB C 7.291 1.186 -0.822 1.00 . A A . 85 MET CB 1 1 13 40131 1 1 85 MET CE C 9.185 2.287 -3.219 1.00 . A A . 85 MET CE 1 1 13 40132 1 1 85 MET CG C 8.702 0.659 -1.083 1.00 . A A . 85 MET CG 1 1 13 40133 1 1 85 MET H H 5.027 1.276 1.138 1.00 . A A . 85 MET H 1 1 13 40134 1 1 85 MET HA H 7.953 0.777 1.136 1.00 . A A . 85 MET HA 1 1 13 40135 1 1 85 MET HB2 H 6.589 0.462 -1.237 1.00 . A A . 85 MET HB2 1 1 13 40136 1 1 85 MET HB3 H 7.147 2.153 -1.300 1.00 . A A . 85 MET HB3 1 1 13 40137 1 1 85 MET HE1 H 9.721 2.836 -2.452 1.00 . A A . 85 MET HE1 1 1 13 40138 1 1 85 MET HE2 H 9.687 2.429 -4.170 1.00 . A A . 85 MET HE2 1 1 13 40139 1 1 85 MET HE3 H 8.163 2.662 -3.267 1.00 . A A . 85 MET HE3 1 1 13 40140 1 1 85 MET HG2 H 9.421 1.302 -0.574 1.00 . A A . 85 MET HG2 1 1 13 40141 1 1 85 MET HG3 H 8.766 -0.334 -0.641 1.00 . A A . 85 MET HG3 1 1 13 40142 1 1 85 MET N N 5.869 0.709 1.152 1.00 . A A . 85 MET N 1 1 13 40143 1 1 85 MET O O 6.494 3.626 0.732 1.00 . A A . 85 MET O 1 1 13 40144 1 1 85 MET SD S 9.184 0.530 -2.814 1.00 . A A . 85 MET SD 1 1 13 40145 1 1 86 ASN C C 8.828 4.970 2.579 1.00 . A A . 86 ASN C 1 1 13 40146 1 1 86 ASN CA C 7.750 4.095 3.170 1.00 . A A . 86 ASN CA 1 1 13 40147 1 1 86 ASN CB C 7.894 3.864 4.685 1.00 . A A . 86 ASN CB 1 1 13 40148 1 1 86 ASN CG C 6.552 3.536 5.333 1.00 . A A . 86 ASN CG 1 1 13 40149 1 1 86 ASN H H 8.327 2.083 2.776 1.00 . A A . 86 ASN H 1 1 13 40150 1 1 86 ASN HA H 6.809 4.605 2.999 1.00 . A A . 86 ASN HA 1 1 13 40151 1 1 86 ASN HB2 H 8.617 3.071 4.876 1.00 . A A . 86 ASN HB2 1 1 13 40152 1 1 86 ASN HB3 H 8.267 4.778 5.149 1.00 . A A . 86 ASN HB3 1 1 13 40153 1 1 86 ASN HD21 H 7.398 2.522 6.908 1.00 . A A . 86 ASN HD21 1 1 13 40154 1 1 86 ASN HD22 H 5.653 2.634 6.876 1.00 . A A . 86 ASN HD22 1 1 13 40155 1 1 86 ASN N N 7.767 2.851 2.423 1.00 . A A . 86 ASN N 1 1 13 40156 1 1 86 ASN ND2 N 6.549 2.913 6.488 1.00 . A A . 86 ASN ND2 1 1 13 40157 1 1 86 ASN O O 9.941 5.042 3.087 1.00 . A A . 86 ASN O 1 1 13 40158 1 1 86 ASN OD1 O 5.496 3.859 4.799 1.00 . A A . 86 ASN OD1 1 1 13 40159 1 1 87 VAL C C 9.467 7.765 1.460 1.00 . A A . 87 VAL C 1 1 13 40160 1 1 87 VAL CA C 9.460 6.428 0.753 1.00 . A A . 87 VAL CA 1 1 13 40161 1 1 87 VAL CB C 9.177 6.526 -0.754 1.00 . A A . 87 VAL CB 1 1 13 40162 1 1 87 VAL CG1 C 10.353 7.256 -1.413 1.00 . A A . 87 VAL CG1 1 1 13 40163 1 1 87 VAL CG2 C 9.070 5.131 -1.377 1.00 . A A . 87 VAL CG2 1 1 13 40164 1 1 87 VAL H H 7.554 5.550 1.099 1.00 . A A . 87 VAL H 1 1 13 40165 1 1 87 VAL HA H 10.435 5.956 0.869 1.00 . A A . 87 VAL HA 1 1 13 40166 1 1 87 VAL HB H 8.251 7.072 -0.939 1.00 . A A . 87 VAL HB 1 1 13 40167 1 1 87 VAL HG11 H 11.286 6.752 -1.161 1.00 . A A . 87 VAL HG11 1 1 13 40168 1 1 87 VAL HG12 H 10.241 7.268 -2.495 1.00 . A A . 87 VAL HG12 1 1 13 40169 1 1 87 VAL HG13 H 10.394 8.284 -1.052 1.00 . A A . 87 VAL HG13 1 1 13 40170 1 1 87 VAL HG21 H 9.923 4.528 -1.066 1.00 . A A . 87 VAL HG21 1 1 13 40171 1 1 87 VAL HG22 H 8.150 4.645 -1.057 1.00 . A A . 87 VAL HG22 1 1 13 40172 1 1 87 VAL HG23 H 9.062 5.205 -2.464 1.00 . A A . 87 VAL HG23 1 1 13 40173 1 1 87 VAL N N 8.492 5.627 1.467 1.00 . A A . 87 VAL N 1 1 13 40174 1 1 87 VAL O O 8.554 8.577 1.295 1.00 . A A . 87 VAL O 1 1 13 40175 1 1 88 LYS C C 11.379 10.085 1.950 1.00 . A A . 88 LYS C 1 1 13 40176 1 1 88 LYS CA C 10.755 9.178 3.000 1.00 . A A . 88 LYS CA 1 1 13 40177 1 1 88 LYS CB C 11.714 8.828 4.152 1.00 . A A . 88 LYS CB 1 1 13 40178 1 1 88 LYS CD C 13.313 9.654 5.982 1.00 . A A . 88 LYS CD 1 1 13 40179 1 1 88 LYS CE C 14.565 9.007 5.375 1.00 . A A . 88 LYS CE 1 1 13 40180 1 1 88 LYS CG C 12.281 10.035 4.907 1.00 . A A . 88 LYS CG 1 1 13 40181 1 1 88 LYS H H 11.145 7.186 2.384 1.00 . A A . 88 LYS H 1 1 13 40182 1 1 88 LYS HA H 9.830 9.617 3.371 1.00 . A A . 88 LYS HA 1 1 13 40183 1 1 88 LYS HB2 H 11.171 8.203 4.861 1.00 . A A . 88 LYS HB2 1 1 13 40184 1 1 88 LYS HB3 H 12.539 8.247 3.742 1.00 . A A . 88 LYS HB3 1 1 13 40185 1 1 88 LYS HD2 H 13.603 10.561 6.517 1.00 . A A . 88 LYS HD2 1 1 13 40186 1 1 88 LYS HD3 H 12.851 8.967 6.693 1.00 . A A . 88 LYS HD3 1 1 13 40187 1 1 88 LYS HE2 H 14.277 8.095 4.853 1.00 . A A . 88 LYS HE2 1 1 13 40188 1 1 88 LYS HE3 H 15.014 9.692 4.653 1.00 . A A . 88 LYS HE3 1 1 13 40189 1 1 88 LYS HG2 H 12.743 10.727 4.205 1.00 . A A . 88 LYS HG2 1 1 13 40190 1 1 88 LYS HG3 H 11.450 10.530 5.398 1.00 . A A . 88 LYS HG3 1 1 13 40191 1 1 88 LYS HZ1 H 15.178 8.065 7.125 1.00 . A A . 88 LYS HZ1 1 1 13 40192 1 1 88 LYS HZ2 H 16.340 8.147 5.967 1.00 . A A . 88 LYS HZ2 1 1 13 40193 1 1 88 LYS HZ3 H 15.975 9.490 6.816 1.00 . A A . 88 LYS HZ3 1 1 13 40194 1 1 88 LYS N N 10.460 7.938 2.320 1.00 . A A . 88 LYS N 1 1 13 40195 1 1 88 LYS NZ N 15.571 8.656 6.397 1.00 . A A . 88 LYS NZ 1 1 13 40196 1 1 88 LYS O O 12.490 9.798 1.510 1.00 . A A . 88 LYS O 1 1 13 40197 1 1 89 ALA C C 11.594 13.322 1.613 1.00 . A A . 89 ALA C 1 1 13 40198 1 1 89 ALA CA C 11.238 12.171 0.681 1.00 . A A . 89 ALA CA 1 1 13 40199 1 1 89 ALA CB C 10.252 12.598 -0.400 1.00 . A A . 89 ALA CB 1 1 13 40200 1 1 89 ALA H H 9.740 11.319 1.865 1.00 . A A . 89 ALA H 1 1 13 40201 1 1 89 ALA HA H 12.127 11.807 0.177 1.00 . A A . 89 ALA HA 1 1 13 40202 1 1 89 ALA HB1 H 9.326 12.962 0.041 1.00 . A A . 89 ALA HB1 1 1 13 40203 1 1 89 ALA HB2 H 10.710 13.402 -0.975 1.00 . A A . 89 ALA HB2 1 1 13 40204 1 1 89 ALA HB3 H 10.034 11.756 -1.057 1.00 . A A . 89 ALA HB3 1 1 13 40205 1 1 89 ALA N N 10.672 11.124 1.511 1.00 . A A . 89 ALA N 1 1 13 40206 1 1 89 ALA O O 10.699 14.029 2.073 1.00 . A A . 89 ALA O 1 1 13 40207 1 1 90 ILE C C 13.402 15.806 1.969 1.00 . A A . 90 ILE C 1 1 13 40208 1 1 90 ILE CA C 13.281 14.567 2.853 1.00 . A A . 90 ILE CA 1 1 13 40209 1 1 90 ILE CB C 14.636 14.273 3.539 1.00 . A A . 90 ILE CB 1 1 13 40210 1 1 90 ILE CD1 C 16.240 12.477 4.417 1.00 . A A . 90 ILE CD1 1 1 13 40211 1 1 90 ILE CG1 C 14.802 12.810 4.012 1.00 . A A . 90 ILE CG1 1 1 13 40212 1 1 90 ILE CG2 C 14.790 15.250 4.720 1.00 . A A . 90 ILE CG2 1 1 13 40213 1 1 90 ILE H H 13.589 12.991 1.444 1.00 . A A . 90 ILE H 1 1 13 40214 1 1 90 ILE HA H 12.518 14.698 3.617 1.00 . A A . 90 ILE HA 1 1 13 40215 1 1 90 ILE HB H 15.430 14.481 2.825 1.00 . A A . 90 ILE HB 1 1 13 40216 1 1 90 ILE HD11 H 16.928 12.746 3.616 1.00 . A A . 90 ILE HD11 1 1 13 40217 1 1 90 ILE HD12 H 16.516 13.010 5.324 1.00 . A A . 90 ILE HD12 1 1 13 40218 1 1 90 ILE HD13 H 16.319 11.407 4.596 1.00 . A A . 90 ILE HD13 1 1 13 40219 1 1 90 ILE HG12 H 14.136 12.615 4.852 1.00 . A A . 90 ILE HG12 1 1 13 40220 1 1 90 ILE HG13 H 14.550 12.126 3.202 1.00 . A A . 90 ILE HG13 1 1 13 40221 1 1 90 ILE HG21 H 14.733 16.281 4.365 1.00 . A A . 90 ILE HG21 1 1 13 40222 1 1 90 ILE HG22 H 14.006 15.085 5.459 1.00 . A A . 90 ILE HG22 1 1 13 40223 1 1 90 ILE HG23 H 15.761 15.121 5.193 1.00 . A A . 90 ILE HG23 1 1 13 40224 1 1 90 ILE N N 12.868 13.504 1.944 1.00 . A A . 90 ILE N 1 1 13 40225 1 1 90 ILE O O 14.076 15.715 0.940 1.00 . A A . 90 ILE O 1 1 13 40226 1 1 91 PRO C C 14.370 18.661 1.799 1.00 . A A . 91 PRO C 1 1 13 40227 1 1 91 PRO CA C 12.956 18.151 1.531 1.00 . A A . 91 PRO CA 1 1 13 40228 1 1 91 PRO CB C 11.872 19.125 2.005 1.00 . A A . 91 PRO CB 1 1 13 40229 1 1 91 PRO CD C 11.830 17.161 3.391 1.00 . A A . 91 PRO CD 1 1 13 40230 1 1 91 PRO CG C 11.587 18.671 3.437 1.00 . A A . 91 PRO CG 1 1 13 40231 1 1 91 PRO HA H 12.850 17.936 0.466 1.00 . A A . 91 PRO HA 1 1 13 40232 1 1 91 PRO HB2 H 12.208 20.163 1.969 1.00 . A A . 91 PRO HB2 1 1 13 40233 1 1 91 PRO HB3 H 10.974 18.999 1.402 1.00 . A A . 91 PRO HB3 1 1 13 40234 1 1 91 PRO HD2 H 12.255 16.827 4.337 1.00 . A A . 91 PRO HD2 1 1 13 40235 1 1 91 PRO HD3 H 10.891 16.644 3.190 1.00 . A A . 91 PRO HD3 1 1 13 40236 1 1 91 PRO HG2 H 12.300 19.132 4.121 1.00 . A A . 91 PRO HG2 1 1 13 40237 1 1 91 PRO HG3 H 10.567 18.908 3.740 1.00 . A A . 91 PRO HG3 1 1 13 40238 1 1 91 PRO N N 12.752 16.935 2.288 1.00 . A A . 91 PRO N 1 1 13 40239 1 1 91 PRO O O 14.705 19.037 2.920 1.00 . A A . 91 PRO O 1 1 13 40240 1 1 92 SER C C 16.124 20.705 -0.180 1.00 . A A . 92 SER C 1 1 13 40241 1 1 92 SER CA C 16.401 19.506 0.724 1.00 . A A . 92 SER CA 1 1 13 40242 1 1 92 SER CB C 17.574 18.631 0.270 1.00 . A A . 92 SER CB 1 1 13 40243 1 1 92 SER H H 14.814 18.464 -0.158 1.00 . A A . 92 SER H 1 1 13 40244 1 1 92 SER HA H 16.629 19.897 1.717 1.00 . A A . 92 SER HA 1 1 13 40245 1 1 92 SER HB2 H 17.297 18.099 -0.639 1.00 . A A . 92 SER HB2 1 1 13 40246 1 1 92 SER HB3 H 18.441 19.261 0.075 1.00 . A A . 92 SER HB3 1 1 13 40247 1 1 92 SER HG H 18.082 18.216 2.091 1.00 . A A . 92 SER HG 1 1 13 40248 1 1 92 SER N N 15.182 18.720 0.752 1.00 . A A . 92 SER N 1 1 13 40249 1 1 92 SER O O 16.857 20.969 -1.132 1.00 . A A . 92 SER O 1 1 13 40250 1 1 92 SER OG O 17.913 17.693 1.276 1.00 . A A . 92 SER OG 1 1 13 40251 1 1 93 MET C C 15.907 23.637 0.491 1.00 . A A . 93 MET C 1 1 13 40252 1 1 93 MET CA C 14.929 22.804 -0.339 1.00 . A A . 93 MET CA 1 1 13 40253 1 1 93 MET CB C 13.476 23.295 -0.237 1.00 . A A . 93 MET CB 1 1 13 40254 1 1 93 MET CE C 11.665 26.060 -2.786 1.00 . A A . 93 MET CE 1 1 13 40255 1 1 93 MET CG C 13.240 24.511 -1.144 1.00 . A A . 93 MET CG 1 1 13 40256 1 1 93 MET H H 14.547 21.199 0.974 1.00 . A A . 93 MET H 1 1 13 40257 1 1 93 MET HA H 15.234 22.828 -1.382 1.00 . A A . 93 MET HA 1 1 13 40258 1 1 93 MET HB2 H 12.812 22.494 -0.559 1.00 . A A . 93 MET HB2 1 1 13 40259 1 1 93 MET HB3 H 13.231 23.551 0.793 1.00 . A A . 93 MET HB3 1 1 13 40260 1 1 93 MET HE1 H 12.346 26.878 -2.560 1.00 . A A . 93 MET HE1 1 1 13 40261 1 1 93 MET HE2 H 12.064 25.484 -3.619 1.00 . A A . 93 MET HE2 1 1 13 40262 1 1 93 MET HE3 H 10.690 26.465 -3.054 1.00 . A A . 93 MET HE3 1 1 13 40263 1 1 93 MET HG2 H 13.778 25.372 -0.750 1.00 . A A . 93 MET HG2 1 1 13 40264 1 1 93 MET HG3 H 13.643 24.283 -2.132 1.00 . A A . 93 MET HG3 1 1 13 40265 1 1 93 MET N N 15.049 21.439 0.134 1.00 . A A . 93 MET N 1 1 13 40266 1 1 93 MET O O 16.386 23.184 1.535 1.00 . A A . 93 MET O 1 1 13 40267 1 1 93 MET SD S 11.504 24.978 -1.347 1.00 . A A . 93 MET SD 1 1 13 40268 1 1 94 ASP C C 17.400 25.835 1.931 1.00 . A A . 94 ASP C 1 1 13 40269 1 1 94 ASP CA C 17.321 25.680 0.409 1.00 . A A . 94 ASP CA 1 1 13 40270 1 1 94 ASP CB C 17.226 27.070 -0.257 1.00 . A A . 94 ASP CB 1 1 13 40271 1 1 94 ASP CG C 16.901 27.098 -1.757 1.00 . A A . 94 ASP CG 1 1 13 40272 1 1 94 ASP H H 15.838 25.080 -0.906 1.00 . A A . 94 ASP H 1 1 13 40273 1 1 94 ASP HA H 18.230 25.196 0.052 1.00 . A A . 94 ASP HA 1 1 13 40274 1 1 94 ASP HB2 H 16.451 27.640 0.250 1.00 . A A . 94 ASP HB2 1 1 13 40275 1 1 94 ASP HB3 H 18.172 27.591 -0.101 1.00 . A A . 94 ASP HB3 1 1 13 40276 1 1 94 ASP N N 16.201 24.839 0.010 1.00 . A A . 94 ASP N 1 1 13 40277 1 1 94 ASP O O 16.389 25.774 2.642 1.00 . A A . 94 ASP O 1 1 13 40278 1 1 94 ASP OD1 O 16.802 26.032 -2.404 1.00 . A A . 94 ASP OD1 1 1 13 40279 1 1 94 ASP OD2 O 16.650 28.202 -2.292 1.00 . A A . 94 ASP OD2 1 1 13 40280 1 1 95 LYS C C 17.985 27.589 4.206 1.00 . A A . 95 LYS C 1 1 13 40281 1 1 95 LYS CA C 18.786 26.329 3.866 1.00 . A A . 95 LYS CA 1 1 13 40282 1 1 95 LYS CB C 20.273 26.442 4.250 1.00 . A A . 95 LYS CB 1 1 13 40283 1 1 95 LYS CD C 21.837 26.511 6.308 1.00 . A A . 95 LYS CD 1 1 13 40284 1 1 95 LYS CE C 21.721 26.592 7.835 1.00 . A A . 95 LYS CE 1 1 13 40285 1 1 95 LYS CG C 20.402 26.412 5.781 1.00 . A A . 95 LYS CG 1 1 13 40286 1 1 95 LYS H H 19.417 26.120 1.862 1.00 . A A . 95 LYS H 1 1 13 40287 1 1 95 LYS HA H 18.359 25.471 4.366 1.00 . A A . 95 LYS HA 1 1 13 40288 1 1 95 LYS HB2 H 20.823 25.597 3.833 1.00 . A A . 95 LYS HB2 1 1 13 40289 1 1 95 LYS HB3 H 20.688 27.373 3.859 1.00 . A A . 95 LYS HB3 1 1 13 40290 1 1 95 LYS HD2 H 22.401 25.624 6.013 1.00 . A A . 95 LYS HD2 1 1 13 40291 1 1 95 LYS HD3 H 22.317 27.411 5.918 1.00 . A A . 95 LYS HD3 1 1 13 40292 1 1 95 LYS HE2 H 21.183 27.504 8.107 1.00 . A A . 95 LYS HE2 1 1 13 40293 1 1 95 LYS HE3 H 21.125 25.746 8.186 1.00 . A A . 95 LYS HE3 1 1 13 40294 1 1 95 LYS HG2 H 19.838 27.244 6.195 1.00 . A A . 95 LYS HG2 1 1 13 40295 1 1 95 LYS HG3 H 19.964 25.484 6.149 1.00 . A A . 95 LYS HG3 1 1 13 40296 1 1 95 LYS HZ1 H 23.626 27.303 8.264 1.00 . A A . 95 LYS HZ1 1 1 13 40297 1 1 95 LYS HZ2 H 22.814 26.642 9.543 1.00 . A A . 95 LYS HZ2 1 1 13 40298 1 1 95 LYS HZ3 H 23.456 25.649 8.412 1.00 . A A . 95 LYS HZ3 1 1 13 40299 1 1 95 LYS N N 18.612 26.060 2.452 1.00 . A A . 95 LYS N 1 1 13 40300 1 1 95 LYS NZ N 23.013 26.557 8.545 1.00 . A A . 95 LYS NZ 1 1 13 40301 1 1 95 LYS O O 18.063 28.579 3.478 1.00 . A A . 95 LYS O 1 1 13 40302 1 1 96 SER C C 15.376 29.059 4.800 1.00 . A A . 96 SER C 1 1 13 40303 1 1 96 SER CA C 16.439 28.631 5.821 1.00 . A A . 96 SER CA 1 1 13 40304 1 1 96 SER CB C 17.376 29.766 6.276 1.00 . A A . 96 SER CB 1 1 13 40305 1 1 96 SER H H 17.201 26.664 5.813 1.00 . A A . 96 SER H 1 1 13 40306 1 1 96 SER HA H 15.914 28.268 6.704 1.00 . A A . 96 SER HA 1 1 13 40307 1 1 96 SER HB2 H 17.783 30.276 5.403 1.00 . A A . 96 SER HB2 1 1 13 40308 1 1 96 SER HB3 H 16.809 30.492 6.861 1.00 . A A . 96 SER HB3 1 1 13 40309 1 1 96 SER HG H 18.181 29.170 7.980 1.00 . A A . 96 SER HG 1 1 13 40310 1 1 96 SER N N 17.214 27.519 5.291 1.00 . A A . 96 SER N 1 1 13 40311 1 1 96 SER O O 15.317 30.222 4.395 1.00 . A A . 96 SER O 1 1 13 40312 1 1 96 SER OG O 18.455 29.253 7.047 1.00 . A A . 96 SER OG 1 1 13 40313 1 1 97 LYS C C 12.178 28.039 3.984 1.00 . A A . 97 LYS C 1 1 13 40314 1 1 97 LYS CA C 13.514 28.355 3.344 1.00 . A A . 97 LYS CA 1 1 13 40315 1 1 97 LYS CB C 13.821 27.589 2.048 1.00 . A A . 97 LYS CB 1 1 13 40316 1 1 97 LYS CD C 11.662 27.723 0.568 1.00 . A A . 97 LYS CD 1 1 13 40317 1 1 97 LYS CE C 10.617 28.704 1.106 1.00 . A A . 97 LYS CE 1 1 13 40318 1 1 97 LYS CG C 13.123 28.140 0.792 1.00 . A A . 97 LYS CG 1 1 13 40319 1 1 97 LYS H H 14.649 27.163 4.689 1.00 . A A . 97 LYS H 1 1 13 40320 1 1 97 LYS HA H 13.513 29.416 3.090 1.00 . A A . 97 LYS HA 1 1 13 40321 1 1 97 LYS HB2 H 14.886 27.695 1.864 1.00 . A A . 97 LYS HB2 1 1 13 40322 1 1 97 LYS HB3 H 13.615 26.523 2.164 1.00 . A A . 97 LYS HB3 1 1 13 40323 1 1 97 LYS HD2 H 11.505 27.672 -0.508 1.00 . A A . 97 LYS HD2 1 1 13 40324 1 1 97 LYS HD3 H 11.502 26.729 0.987 1.00 . A A . 97 LYS HD3 1 1 13 40325 1 1 97 LYS HE2 H 10.774 28.862 2.172 1.00 . A A . 97 LYS HE2 1 1 13 40326 1 1 97 LYS HE3 H 10.743 29.663 0.602 1.00 . A A . 97 LYS HE3 1 1 13 40327 1 1 97 LYS HG2 H 13.204 29.227 0.767 1.00 . A A . 97 LYS HG2 1 1 13 40328 1 1 97 LYS HG3 H 13.688 27.755 -0.057 1.00 . A A . 97 LYS HG3 1 1 13 40329 1 1 97 LYS HZ1 H 9.095 27.318 1.347 1.00 . A A . 97 LYS HZ1 1 1 13 40330 1 1 97 LYS HZ2 H 8.543 28.858 1.213 1.00 . A A . 97 LYS HZ2 1 1 13 40331 1 1 97 LYS HZ3 H 9.048 28.087 -0.112 1.00 . A A . 97 LYS HZ3 1 1 13 40332 1 1 97 LYS N N 14.552 28.110 4.344 1.00 . A A . 97 LYS N 1 1 13 40333 1 1 97 LYS NZ N 9.245 28.206 0.879 1.00 . A A . 97 LYS NZ 1 1 13 40334 1 1 97 LYS O O 11.545 27.027 3.674 1.00 . A A . 97 LYS O 1 1 13 40335 1 1 98 LEU C C 10.403 27.522 6.326 1.00 . A A . 98 LEU C 1 1 13 40336 1 1 98 LEU CA C 10.496 28.870 5.609 1.00 . A A . 98 LEU CA 1 1 13 40337 1 1 98 LEU CB C 9.324 29.234 4.688 1.00 . A A . 98 LEU CB 1 1 13 40338 1 1 98 LEU CD1 C 8.014 30.417 6.535 1.00 . A A . 98 LEU CD1 1 1 13 40339 1 1 98 LEU CD2 C 6.955 29.790 4.338 1.00 . A A . 98 LEU CD2 1 1 13 40340 1 1 98 LEU CG C 7.975 29.388 5.400 1.00 . A A . 98 LEU CG 1 1 13 40341 1 1 98 LEU H H 12.312 29.764 5.024 1.00 . A A . 98 LEU H 1 1 13 40342 1 1 98 LEU HA H 10.557 29.641 6.376 1.00 . A A . 98 LEU HA 1 1 13 40343 1 1 98 LEU HB2 H 9.562 30.176 4.190 1.00 . A A . 98 LEU HB2 1 1 13 40344 1 1 98 LEU HB3 H 9.226 28.462 3.925 1.00 . A A . 98 LEU HB3 1 1 13 40345 1 1 98 LEU HD11 H 8.419 31.361 6.172 1.00 . A A . 98 LEU HD11 1 1 13 40346 1 1 98 LEU HD12 H 7.013 30.586 6.927 1.00 . A A . 98 LEU HD12 1 1 13 40347 1 1 98 LEU HD13 H 8.628 30.053 7.359 1.00 . A A . 98 LEU HD13 1 1 13 40348 1 1 98 LEU HD21 H 6.942 29.049 3.541 1.00 . A A . 98 LEU HD21 1 1 13 40349 1 1 98 LEU HD22 H 5.961 29.847 4.769 1.00 . A A . 98 LEU HD22 1 1 13 40350 1 1 98 LEU HD23 H 7.213 30.762 3.929 1.00 . A A . 98 LEU HD23 1 1 13 40351 1 1 98 LEU HG H 7.666 28.432 5.805 1.00 . A A . 98 LEU HG 1 1 13 40352 1 1 98 LEU N N 11.734 28.948 4.850 1.00 . A A . 98 LEU N 1 1 13 40353 1 1 98 LEU O O 9.520 26.703 6.045 1.00 . A A . 98 LEU O 1 1 13 40354 1 1 99 THR C C 13.074 25.698 7.465 1.00 . A A . 99 THR C 1 1 13 40355 1 1 99 THR CA C 11.738 26.191 8.039 1.00 . A A . 99 THR CA 1 1 13 40356 1 1 99 THR CB C 10.627 25.129 8.249 1.00 . A A . 99 THR CB 1 1 13 40357 1 1 99 THR CG2 C 10.749 23.889 7.364 1.00 . A A . 99 THR CG2 1 1 13 40358 1 1 99 THR H H 12.039 28.095 7.308 1.00 . A A . 99 THR H 1 1 13 40359 1 1 99 THR HA H 11.955 26.610 9.019 1.00 . A A . 99 THR HA 1 1 13 40360 1 1 99 THR HB H 9.653 25.584 8.091 1.00 . A A . 99 THR HB 1 1 13 40361 1 1 99 THR HG1 H 10.607 25.488 10.160 1.00 . A A . 99 THR HG1 1 1 13 40362 1 1 99 THR HG21 H 10.865 24.192 6.327 1.00 . A A . 99 THR HG21 1 1 13 40363 1 1 99 THR HG22 H 11.631 23.317 7.650 1.00 . A A . 99 THR HG22 1 1 13 40364 1 1 99 THR HG23 H 9.862 23.266 7.473 1.00 . A A . 99 THR HG23 1 1 13 40365 1 1 99 THR N N 11.355 27.351 7.247 1.00 . A A . 99 THR N 1 1 13 40366 1 1 99 THR O O 13.193 25.443 6.263 1.00 . A A . 99 THR O 1 1 13 40367 1 1 99 THR OG1 O 10.608 24.692 9.593 1.00 . A A . 99 THR OG1 1 1 13 40368 1 1 100 GLU C C 15.204 23.648 7.575 1.00 . A A . 100 GLU C 1 1 13 40369 1 1 100 GLU CA C 15.409 25.142 7.863 1.00 . A A . 100 GLU CA 1 1 13 40370 1 1 100 GLU CB C 16.467 25.355 8.951 1.00 . A A . 100 GLU CB 1 1 13 40371 1 1 100 GLU CD C 18.920 25.446 9.514 1.00 . A A . 100 GLU CD 1 1 13 40372 1 1 100 GLU CG C 17.893 25.224 8.406 1.00 . A A . 100 GLU CG 1 1 13 40373 1 1 100 GLU H H 14.001 25.970 9.245 1.00 . A A . 100 GLU H 1 1 13 40374 1 1 100 GLU HA H 15.722 25.641 6.947 1.00 . A A . 100 GLU HA 1 1 13 40375 1 1 100 GLU HB2 H 16.348 26.351 9.382 1.00 . A A . 100 GLU HB2 1 1 13 40376 1 1 100 GLU HB3 H 16.319 24.605 9.724 1.00 . A A . 100 GLU HB3 1 1 13 40377 1 1 100 GLU HG2 H 18.042 24.232 7.980 1.00 . A A . 100 GLU HG2 1 1 13 40378 1 1 100 GLU HG3 H 18.039 25.961 7.614 1.00 . A A . 100 GLU HG3 1 1 13 40379 1 1 100 GLU N N 14.141 25.734 8.268 1.00 . A A . 100 GLU N 1 1 13 40380 1 1 100 GLU O O 14.332 23.000 8.159 1.00 . A A . 100 GLU O 1 1 13 40381 1 1 100 GLU OE1 O 19.284 24.470 10.205 1.00 . A A . 100 GLU OE1 1 1 13 40382 1 1 100 GLU OE2 O 19.366 26.603 9.684 1.00 . A A . 100 GLU OE2 1 1 13 40383 1 1 101 ASN C C 17.074 20.947 6.480 1.00 . A A . 101 ASN C 1 1 13 40384 1 1 101 ASN CA C 15.843 21.766 6.119 1.00 . A A . 101 ASN CA 1 1 13 40385 1 1 101 ASN CB C 15.655 21.911 4.601 1.00 . A A . 101 ASN CB 1 1 13 40386 1 1 101 ASN CG C 14.220 22.264 4.240 1.00 . A A . 101 ASN CG 1 1 13 40387 1 1 101 ASN H H 16.870 23.598 6.454 1.00 . A A . 101 ASN H 1 1 13 40388 1 1 101 ASN HA H 14.967 21.270 6.541 1.00 . A A . 101 ASN HA 1 1 13 40389 1 1 101 ASN HB2 H 16.360 22.640 4.199 1.00 . A A . 101 ASN HB2 1 1 13 40390 1 1 101 ASN HB3 H 15.867 20.953 4.128 1.00 . A A . 101 ASN HB3 1 1 13 40391 1 1 101 ASN HD21 H 14.871 23.635 2.905 1.00 . A A . 101 ASN HD21 1 1 13 40392 1 1 101 ASN HD22 H 13.127 23.574 3.145 1.00 . A A . 101 ASN HD22 1 1 13 40393 1 1 101 ASN N N 16.047 23.082 6.717 1.00 . A A . 101 ASN N 1 1 13 40394 1 1 101 ASN ND2 N 14.048 23.215 3.340 1.00 . A A . 101 ASN ND2 1 1 13 40395 1 1 101 ASN O O 17.886 20.570 5.636 1.00 . A A . 101 ASN O 1 1 13 40396 1 1 101 ASN OD1 O 13.252 21.733 4.789 1.00 . A A . 101 ASN OD1 1 1 13 40397 1 1 102 THR C C 17.897 19.297 9.530 1.00 . A A . 102 THR C 1 1 13 40398 1 1 102 THR CA C 18.454 20.130 8.357 1.00 . A A . 102 THR CA 1 1 13 40399 1 1 102 THR CB C 19.488 21.231 8.677 1.00 . A A . 102 THR CB 1 1 13 40400 1 1 102 THR CG2 C 20.798 20.752 9.310 1.00 . A A . 102 THR CG2 1 1 13 40401 1 1 102 THR H H 16.687 21.275 8.429 1.00 . A A . 102 THR H 1 1 13 40402 1 1 102 THR HA H 18.882 19.434 7.634 1.00 . A A . 102 THR HA 1 1 13 40403 1 1 102 THR HB H 19.016 21.977 9.315 1.00 . A A . 102 THR HB 1 1 13 40404 1 1 102 THR HG1 H 19.430 21.357 6.732 1.00 . A A . 102 THR HG1 1 1 13 40405 1 1 102 THR HG21 H 21.250 19.973 8.696 1.00 . A A . 102 THR HG21 1 1 13 40406 1 1 102 THR HG22 H 21.489 21.592 9.390 1.00 . A A . 102 THR HG22 1 1 13 40407 1 1 102 THR HG23 H 20.622 20.373 10.314 1.00 . A A . 102 THR HG23 1 1 13 40408 1 1 102 THR N N 17.314 20.823 7.781 1.00 . A A . 102 THR N 1 1 13 40409 1 1 102 THR O O 18.383 19.361 10.657 1.00 . A A . 102 THR O 1 1 13 40410 1 1 102 THR OG1 O 19.876 21.831 7.448 1.00 . A A . 102 THR OG1 1 1 13 40411 1 1 103 LEU C C 15.587 16.512 9.758 1.00 . A A . 103 LEU C 1 1 13 40412 1 1 103 LEU CA C 15.992 17.886 10.307 1.00 . A A . 103 LEU CA 1 1 13 40413 1 1 103 LEU CB C 14.771 18.766 10.647 1.00 . A A . 103 LEU CB 1 1 13 40414 1 1 103 LEU CD1 C 13.570 20.094 12.381 1.00 . A A . 103 LEU CD1 1 1 13 40415 1 1 103 LEU CD2 C 13.595 17.634 12.651 1.00 . A A . 103 LEU CD2 1 1 13 40416 1 1 103 LEU CG C 14.403 18.833 12.143 1.00 . A A . 103 LEU CG 1 1 13 40417 1 1 103 LEU H H 16.389 18.593 8.362 1.00 . A A . 103 LEU H 1 1 13 40418 1 1 103 LEU HA H 16.600 17.746 11.202 1.00 . A A . 103 LEU HA 1 1 13 40419 1 1 103 LEU HB2 H 14.995 19.788 10.333 1.00 . A A . 103 LEU HB2 1 1 13 40420 1 1 103 LEU HB3 H 13.916 18.448 10.051 1.00 . A A . 103 LEU HB3 1 1 13 40421 1 1 103 LEU HD11 H 12.670 20.076 11.764 1.00 . A A . 103 LEU HD11 1 1 13 40422 1 1 103 LEU HD12 H 13.293 20.163 13.432 1.00 . A A . 103 LEU HD12 1 1 13 40423 1 1 103 LEU HD13 H 14.156 20.975 12.124 1.00 . A A . 103 LEU HD13 1 1 13 40424 1 1 103 LEU HD21 H 12.731 17.454 12.017 1.00 . A A . 103 LEU HD21 1 1 13 40425 1 1 103 LEU HD22 H 14.217 16.750 12.702 1.00 . A A . 103 LEU HD22 1 1 13 40426 1 1 103 LEU HD23 H 13.244 17.829 13.665 1.00 . A A . 103 LEU HD23 1 1 13 40427 1 1 103 LEU HG H 15.315 18.921 12.733 1.00 . A A . 103 LEU HG 1 1 13 40428 1 1 103 LEU N N 16.776 18.601 9.300 1.00 . A A . 103 LEU N 1 1 13 40429 1 1 103 LEU O O 15.646 16.283 8.549 1.00 . A A . 103 LEU O 1 1 13 40430 1 1 104 GLN C C 13.187 14.513 9.489 1.00 . A A . 104 GLN C 1 1 13 40431 1 1 104 GLN CA C 14.522 14.331 10.244 1.00 . A A . 104 GLN CA 1 1 13 40432 1 1 104 GLN CB C 14.301 13.496 11.521 1.00 . A A . 104 GLN CB 1 1 13 40433 1 1 104 GLN CD C 15.576 11.277 11.250 1.00 . A A . 104 GLN CD 1 1 13 40434 1 1 104 GLN CG C 14.216 11.979 11.286 1.00 . A A . 104 GLN CG 1 1 13 40435 1 1 104 GLN H H 15.229 15.786 11.611 1.00 . A A . 104 GLN H 1 1 13 40436 1 1 104 GLN HA H 15.218 13.804 9.590 1.00 . A A . 104 GLN HA 1 1 13 40437 1 1 104 GLN HB2 H 15.111 13.670 12.226 1.00 . A A . 104 GLN HB2 1 1 13 40438 1 1 104 GLN HB3 H 13.381 13.835 11.996 1.00 . A A . 104 GLN HB3 1 1 13 40439 1 1 104 GLN HE21 H 14.727 9.543 11.881 1.00 . A A . 104 GLN HE21 1 1 13 40440 1 1 104 GLN HE22 H 16.473 9.518 11.735 1.00 . A A . 104 GLN HE22 1 1 13 40441 1 1 104 GLN HG2 H 13.643 11.560 12.115 1.00 . A A . 104 GLN HG2 1 1 13 40442 1 1 104 GLN HG3 H 13.672 11.759 10.369 1.00 . A A . 104 GLN HG3 1 1 13 40443 1 1 104 GLN N N 15.139 15.601 10.619 1.00 . A A . 104 GLN N 1 1 13 40444 1 1 104 GLN NE2 N 15.593 10.002 11.602 1.00 . A A . 104 GLN NE2 1 1 13 40445 1 1 104 GLN O O 12.732 13.576 8.829 1.00 . A A . 104 GLN O 1 1 13 40446 1 1 104 GLN OE1 O 16.614 11.859 10.929 1.00 . A A . 104 GLN OE1 1 1 13 40447 1 1 105 LEU C C 11.173 15.726 7.603 1.00 . A A . 105 LEU C 1 1 13 40448 1 1 105 LEU CA C 11.156 15.883 9.124 1.00 . A A . 105 LEU CA 1 1 13 40449 1 1 105 LEU CB C 10.604 17.262 9.530 1.00 . A A . 105 LEU CB 1 1 13 40450 1 1 105 LEU CD1 C 8.618 18.637 10.207 1.00 . A A . 105 LEU CD1 1 1 13 40451 1 1 105 LEU CD2 C 8.213 16.712 8.710 1.00 . A A . 105 LEU CD2 1 1 13 40452 1 1 105 LEU CG C 9.095 17.230 9.849 1.00 . A A . 105 LEU CG 1 1 13 40453 1 1 105 LEU H H 12.926 16.393 10.196 1.00 . A A . 105 LEU H 1 1 13 40454 1 1 105 LEU HA H 10.508 15.128 9.563 1.00 . A A . 105 LEU HA 1 1 13 40455 1 1 105 LEU HB2 H 11.120 17.607 10.424 1.00 . A A . 105 LEU HB2 1 1 13 40456 1 1 105 LEU HB3 H 10.799 17.986 8.737 1.00 . A A . 105 LEU HB3 1 1 13 40457 1 1 105 LEU HD11 H 9.222 19.029 11.022 1.00 . A A . 105 LEU HD11 1 1 13 40458 1 1 105 LEU HD12 H 8.715 19.296 9.342 1.00 . A A . 105 LEU HD12 1 1 13 40459 1 1 105 LEU HD13 H 7.579 18.590 10.535 1.00 . A A . 105 LEU HD13 1 1 13 40460 1 1 105 LEU HD21 H 8.472 17.206 7.774 1.00 . A A . 105 LEU HD21 1 1 13 40461 1 1 105 LEU HD22 H 8.314 15.633 8.612 1.00 . A A . 105 LEU HD22 1 1 13 40462 1 1 105 LEU HD23 H 7.169 16.913 8.941 1.00 . A A . 105 LEU HD23 1 1 13 40463 1 1 105 LEU HG H 8.932 16.585 10.713 1.00 . A A . 105 LEU HG 1 1 13 40464 1 1 105 LEU N N 12.500 15.654 9.661 1.00 . A A . 105 LEU N 1 1 13 40465 1 1 105 LEU O O 11.988 16.364 6.933 1.00 . A A . 105 LEU O 1 1 13 40466 1 1 106 ALA C C 8.802 14.307 5.219 1.00 . A A . 106 ALA C 1 1 13 40467 1 1 106 ALA CA C 10.250 14.490 5.672 1.00 . A A . 106 ALA CA 1 1 13 40468 1 1 106 ALA CB C 11.034 13.189 5.506 1.00 . A A . 106 ALA CB 1 1 13 40469 1 1 106 ALA H H 9.618 14.424 7.667 1.00 . A A . 106 ALA H 1 1 13 40470 1 1 106 ALA HA H 10.707 15.272 5.067 1.00 . A A . 106 ALA HA 1 1 13 40471 1 1 106 ALA HB1 H 10.583 12.425 6.140 1.00 . A A . 106 ALA HB1 1 1 13 40472 1 1 106 ALA HB2 H 11.009 12.862 4.468 1.00 . A A . 106 ALA HB2 1 1 13 40473 1 1 106 ALA HB3 H 12.069 13.342 5.812 1.00 . A A . 106 ALA HB3 1 1 13 40474 1 1 106 ALA N N 10.304 14.868 7.072 1.00 . A A . 106 ALA N 1 1 13 40475 1 1 106 ALA O O 7.889 14.190 6.039 1.00 . A A . 106 ALA O 1 1 13 40476 1 1 107 ILE C C 7.425 12.400 3.020 1.00 . A A . 107 ILE C 1 1 13 40477 1 1 107 ILE CA C 7.346 13.908 3.252 1.00 . A A . 107 ILE CA 1 1 13 40478 1 1 107 ILE CB C 7.175 14.728 1.946 1.00 . A A . 107 ILE CB 1 1 13 40479 1 1 107 ILE CD1 C 7.022 17.131 0.996 1.00 . A A . 107 ILE CD1 1 1 13 40480 1 1 107 ILE CG1 C 7.294 16.246 2.218 1.00 . A A . 107 ILE CG1 1 1 13 40481 1 1 107 ILE CG2 C 5.823 14.391 1.294 1.00 . A A . 107 ILE CG2 1 1 13 40482 1 1 107 ILE H H 9.399 14.251 3.288 1.00 . A A . 107 ILE H 1 1 13 40483 1 1 107 ILE HA H 6.513 14.134 3.919 1.00 . A A . 107 ILE HA 1 1 13 40484 1 1 107 ILE HB H 7.966 14.454 1.249 1.00 . A A . 107 ILE HB 1 1 13 40485 1 1 107 ILE HD11 H 7.584 16.770 0.136 1.00 . A A . 107 ILE HD11 1 1 13 40486 1 1 107 ILE HD12 H 5.961 17.123 0.760 1.00 . A A . 107 ILE HD12 1 1 13 40487 1 1 107 ILE HD13 H 7.319 18.155 1.220 1.00 . A A . 107 ILE HD13 1 1 13 40488 1 1 107 ILE HG12 H 6.604 16.530 3.013 1.00 . A A . 107 ILE HG12 1 1 13 40489 1 1 107 ILE HG13 H 8.309 16.464 2.551 1.00 . A A . 107 ILE HG13 1 1 13 40490 1 1 107 ILE HG21 H 5.730 13.317 1.139 1.00 . A A . 107 ILE HG21 1 1 13 40491 1 1 107 ILE HG22 H 5.007 14.733 1.932 1.00 . A A . 107 ILE HG22 1 1 13 40492 1 1 107 ILE HG23 H 5.740 14.867 0.320 1.00 . A A . 107 ILE HG23 1 1 13 40493 1 1 107 ILE N N 8.596 14.242 3.906 1.00 . A A . 107 ILE N 1 1 13 40494 1 1 107 ILE O O 7.925 11.941 1.994 1.00 . A A . 107 ILE O 1 1 13 40495 1 1 108 ILE C C 5.686 9.875 3.038 1.00 . A A . 108 ILE C 1 1 13 40496 1 1 108 ILE CA C 6.959 10.156 3.834 1.00 . A A . 108 ILE CA 1 1 13 40497 1 1 108 ILE CB C 7.068 9.363 5.159 1.00 . A A . 108 ILE CB 1 1 13 40498 1 1 108 ILE CD1 C 7.696 10.927 7.091 1.00 . A A . 108 ILE CD1 1 1 13 40499 1 1 108 ILE CG1 C 8.191 9.886 6.085 1.00 . A A . 108 ILE CG1 1 1 13 40500 1 1 108 ILE CG2 C 7.394 7.893 4.832 1.00 . A A . 108 ILE CG2 1 1 13 40501 1 1 108 ILE H H 6.645 12.037 4.837 1.00 . A A . 108 ILE H 1 1 13 40502 1 1 108 ILE HA H 7.806 9.867 3.223 1.00 . A A . 108 ILE HA 1 1 13 40503 1 1 108 ILE HB H 6.114 9.399 5.688 1.00 . A A . 108 ILE HB 1 1 13 40504 1 1 108 ILE HD11 H 7.197 11.753 6.593 1.00 . A A . 108 ILE HD11 1 1 13 40505 1 1 108 ILE HD12 H 6.994 10.462 7.781 1.00 . A A . 108 ILE HD12 1 1 13 40506 1 1 108 ILE HD13 H 8.550 11.314 7.646 1.00 . A A . 108 ILE HD13 1 1 13 40507 1 1 108 ILE HG12 H 8.611 9.063 6.664 1.00 . A A . 108 ILE HG12 1 1 13 40508 1 1 108 ILE HG13 H 8.997 10.313 5.488 1.00 . A A . 108 ILE HG13 1 1 13 40509 1 1 108 ILE HG21 H 6.690 7.489 4.108 1.00 . A A . 108 ILE HG21 1 1 13 40510 1 1 108 ILE HG22 H 8.402 7.807 4.424 1.00 . A A . 108 ILE HG22 1 1 13 40511 1 1 108 ILE HG23 H 7.337 7.294 5.743 1.00 . A A . 108 ILE HG23 1 1 13 40512 1 1 108 ILE N N 7.027 11.602 4.008 1.00 . A A . 108 ILE N 1 1 13 40513 1 1 108 ILE O O 4.580 10.168 3.501 1.00 . A A . 108 ILE O 1 1 13 40514 1 1 109 SER C C 3.969 7.816 1.204 1.00 . A A . 109 SER C 1 1 13 40515 1 1 109 SER CA C 4.696 9.136 0.919 1.00 . A A . 109 SER CA 1 1 13 40516 1 1 109 SER CB C 5.156 9.217 -0.536 1.00 . A A . 109 SER CB 1 1 13 40517 1 1 109 SER H H 6.785 9.132 1.516 1.00 . A A . 109 SER H 1 1 13 40518 1 1 109 SER HA H 3.984 9.943 1.085 1.00 . A A . 109 SER HA 1 1 13 40519 1 1 109 SER HB2 H 6.118 9.727 -0.586 1.00 . A A . 109 SER HB2 1 1 13 40520 1 1 109 SER HB3 H 5.286 8.205 -0.924 1.00 . A A . 109 SER HB3 1 1 13 40521 1 1 109 SER HG H 4.614 10.473 -1.983 1.00 . A A . 109 SER HG 1 1 13 40522 1 1 109 SER N N 5.834 9.347 1.822 1.00 . A A . 109 SER N 1 1 13 40523 1 1 109 SER O O 2.850 7.608 0.744 1.00 . A A . 109 SER O 1 1 13 40524 1 1 109 SER OG O 4.186 9.928 -1.297 1.00 . A A . 109 SER OG 1 1 13 40525 1 1 110 ARG C C 3.153 4.950 1.606 1.00 . A A . 110 ARG C 1 1 13 40526 1 1 110 ARG CA C 4.028 5.730 2.591 1.00 . A A . 110 ARG CA 1 1 13 40527 1 1 110 ARG CB C 3.258 6.079 3.884 1.00 . A A . 110 ARG CB 1 1 13 40528 1 1 110 ARG CD C 3.204 6.977 6.231 1.00 . A A . 110 ARG CD 1 1 13 40529 1 1 110 ARG CG C 4.047 6.834 4.960 1.00 . A A . 110 ARG CG 1 1 13 40530 1 1 110 ARG CZ C 4.279 7.820 8.364 1.00 . A A . 110 ARG CZ 1 1 13 40531 1 1 110 ARG H H 5.540 7.228 2.216 1.00 . A A . 110 ARG H 1 1 13 40532 1 1 110 ARG HA H 4.840 5.066 2.862 1.00 . A A . 110 ARG HA 1 1 13 40533 1 1 110 ARG HB2 H 2.394 6.690 3.623 1.00 . A A . 110 ARG HB2 1 1 13 40534 1 1 110 ARG HB3 H 2.901 5.149 4.321 1.00 . A A . 110 ARG HB3 1 1 13 40535 1 1 110 ARG HD2 H 2.198 7.297 5.959 1.00 . A A . 110 ARG HD2 1 1 13 40536 1 1 110 ARG HD3 H 3.130 6.008 6.717 1.00 . A A . 110 ARG HD3 1 1 13 40537 1 1 110 ARG HE H 3.655 8.939 6.795 1.00 . A A . 110 ARG HE 1 1 13 40538 1 1 110 ARG HG2 H 4.962 6.299 5.205 1.00 . A A . 110 ARG HG2 1 1 13 40539 1 1 110 ARG HG3 H 4.297 7.823 4.586 1.00 . A A . 110 ARG HG3 1 1 13 40540 1 1 110 ARG HH11 H 3.933 5.794 8.476 1.00 . A A . 110 ARG HH11 1 1 13 40541 1 1 110 ARG HH12 H 4.676 6.461 9.871 1.00 . A A . 110 ARG HH12 1 1 13 40542 1 1 110 ARG HH21 H 4.591 9.827 8.621 1.00 . A A . 110 ARG HH21 1 1 13 40543 1 1 110 ARG HH22 H 5.004 8.863 9.997 1.00 . A A . 110 ARG HH22 1 1 13 40544 1 1 110 ARG N N 4.602 6.940 1.989 1.00 . A A . 110 ARG N 1 1 13 40545 1 1 110 ARG NE N 3.768 7.990 7.138 1.00 . A A . 110 ARG NE 1 1 13 40546 1 1 110 ARG NH1 N 4.367 6.611 8.914 1.00 . A A . 110 ARG NH1 1 1 13 40547 1 1 110 ARG NH2 N 4.710 8.895 9.017 1.00 . A A . 110 ARG NH2 1 1 13 40548 1 1 110 ARG O O 1.935 4.856 1.782 1.00 . A A . 110 ARG O 1 1 13 40549 1 1 111 ILE C C 2.606 2.338 0.122 1.00 . A A . 111 ILE C 1 1 13 40550 1 1 111 ILE CA C 3.055 3.674 -0.488 1.00 . A A . 111 ILE CA 1 1 13 40551 1 1 111 ILE CB C 4.001 3.540 -1.716 1.00 . A A . 111 ILE CB 1 1 13 40552 1 1 111 ILE CD1 C 4.405 4.491 -4.032 1.00 . A A . 111 ILE CD1 1 1 13 40553 1 1 111 ILE CG1 C 3.402 4.337 -2.890 1.00 . A A . 111 ILE CG1 1 1 13 40554 1 1 111 ILE CG2 C 4.309 2.102 -2.181 1.00 . A A . 111 ILE CG2 1 1 13 40555 1 1 111 ILE H H 4.769 4.418 0.510 1.00 . A A . 111 ILE H 1 1 13 40556 1 1 111 ILE HA H 2.160 4.234 -0.771 1.00 . A A . 111 ILE HA 1 1 13 40557 1 1 111 ILE HB H 4.962 3.995 -1.467 1.00 . A A . 111 ILE HB 1 1 13 40558 1 1 111 ILE HD11 H 5.327 4.935 -3.658 1.00 . A A . 111 ILE HD11 1 1 13 40559 1 1 111 ILE HD12 H 4.609 3.525 -4.488 1.00 . A A . 111 ILE HD12 1 1 13 40560 1 1 111 ILE HD13 H 3.990 5.134 -4.796 1.00 . A A . 111 ILE HD13 1 1 13 40561 1 1 111 ILE HG12 H 2.503 3.847 -3.261 1.00 . A A . 111 ILE HG12 1 1 13 40562 1 1 111 ILE HG13 H 3.134 5.338 -2.545 1.00 . A A . 111 ILE HG13 1 1 13 40563 1 1 111 ILE HG21 H 4.546 1.462 -1.334 1.00 . A A . 111 ILE HG21 1 1 13 40564 1 1 111 ILE HG22 H 3.460 1.688 -2.721 1.00 . A A . 111 ILE HG22 1 1 13 40565 1 1 111 ILE HG23 H 5.171 2.097 -2.848 1.00 . A A . 111 ILE HG23 1 1 13 40566 1 1 111 ILE N N 3.758 4.426 0.544 1.00 . A A . 111 ILE N 1 1 13 40567 1 1 111 ILE O O 3.211 1.849 1.080 1.00 . A A . 111 ILE O 1 1 13 40568 1 1 112 LYS C C 1.788 -0.488 -1.400 1.00 . A A . 112 LYS C 1 1 13 40569 1 1 112 LYS CA C 1.256 0.308 -0.219 1.00 . A A . 112 LYS CA 1 1 13 40570 1 1 112 LYS CB C -0.265 0.170 -0.063 1.00 . A A . 112 LYS CB 1 1 13 40571 1 1 112 LYS CD C -0.251 -0.500 2.431 1.00 . A A . 112 LYS CD 1 1 13 40572 1 1 112 LYS CE C -1.113 0.651 2.968 1.00 . A A . 112 LYS CE 1 1 13 40573 1 1 112 LYS CG C -0.608 -0.888 0.985 1.00 . A A . 112 LYS CG 1 1 13 40574 1 1 112 LYS H H 1.147 2.145 -1.261 1.00 . A A . 112 LYS H 1 1 13 40575 1 1 112 LYS HA H 1.753 -0.065 0.677 1.00 . A A . 112 LYS HA 1 1 13 40576 1 1 112 LYS HB2 H -0.717 1.118 0.226 1.00 . A A . 112 LYS HB2 1 1 13 40577 1 1 112 LYS HB3 H -0.705 -0.126 -1.016 1.00 . A A . 112 LYS HB3 1 1 13 40578 1 1 112 LYS HD2 H -0.448 -1.371 3.056 1.00 . A A . 112 LYS HD2 1 1 13 40579 1 1 112 LYS HD3 H 0.808 -0.273 2.532 1.00 . A A . 112 LYS HD3 1 1 13 40580 1 1 112 LYS HE2 H -2.039 0.706 2.394 1.00 . A A . 112 LYS HE2 1 1 13 40581 1 1 112 LYS HE3 H -1.375 0.425 4.005 1.00 . A A . 112 LYS HE3 1 1 13 40582 1 1 112 LYS HG2 H -1.675 -1.072 0.935 1.00 . A A . 112 LYS HG2 1 1 13 40583 1 1 112 LYS HG3 H -0.103 -1.815 0.724 1.00 . A A . 112 LYS HG3 1 1 13 40584 1 1 112 LYS HZ1 H -0.219 2.274 2.003 1.00 . A A . 112 LYS HZ1 1 1 13 40585 1 1 112 LYS HZ2 H -1.152 2.646 3.285 1.00 . A A . 112 LYS HZ2 1 1 13 40586 1 1 112 LYS HZ3 H 0.334 2.010 3.562 1.00 . A A . 112 LYS HZ3 1 1 13 40587 1 1 112 LYS N N 1.593 1.706 -0.467 1.00 . A A . 112 LYS N 1 1 13 40588 1 1 112 LYS NZ N -0.468 1.975 2.943 1.00 . A A . 112 LYS NZ 1 1 13 40589 1 1 112 LYS O O 1.664 -0.025 -2.536 1.00 . A A . 112 LYS O 1 1 13 40590 1 1 113 LEU C C 2.457 -3.880 -2.016 1.00 . A A . 113 LEU C 1 1 13 40591 1 1 113 LEU CA C 2.973 -2.465 -2.204 1.00 . A A . 113 LEU CA 1 1 13 40592 1 1 113 LEU CB C 4.508 -2.341 -2.197 1.00 . A A . 113 LEU CB 1 1 13 40593 1 1 113 LEU CD1 C 6.471 -2.496 -3.780 1.00 . A A . 113 LEU CD1 1 1 13 40594 1 1 113 LEU CD2 C 5.518 -4.606 -2.861 1.00 . A A . 113 LEU CD2 1 1 13 40595 1 1 113 LEU CG C 5.181 -3.176 -3.309 1.00 . A A . 113 LEU CG 1 1 13 40596 1 1 113 LEU H H 2.399 -2.056 -0.223 1.00 . A A . 113 LEU H 1 1 13 40597 1 1 113 LEU HA H 2.618 -2.100 -3.162 1.00 . A A . 113 LEU HA 1 1 13 40598 1 1 113 LEU HB2 H 4.743 -1.288 -2.357 1.00 . A A . 113 LEU HB2 1 1 13 40599 1 1 113 LEU HB3 H 4.908 -2.622 -1.223 1.00 . A A . 113 LEU HB3 1 1 13 40600 1 1 113 LEU HD11 H 6.245 -1.500 -4.164 1.00 . A A . 113 LEU HD11 1 1 13 40601 1 1 113 LEU HD12 H 7.180 -2.408 -2.955 1.00 . A A . 113 LEU HD12 1 1 13 40602 1 1 113 LEU HD13 H 6.920 -3.075 -4.586 1.00 . A A . 113 LEU HD13 1 1 13 40603 1 1 113 LEU HD21 H 4.678 -5.077 -2.365 1.00 . A A . 113 LEU HD21 1 1 13 40604 1 1 113 LEU HD22 H 5.753 -5.214 -3.731 1.00 . A A . 113 LEU HD22 1 1 13 40605 1 1 113 LEU HD23 H 6.364 -4.605 -2.172 1.00 . A A . 113 LEU HD23 1 1 13 40606 1 1 113 LEU HG H 4.511 -3.233 -4.165 1.00 . A A . 113 LEU HG 1 1 13 40607 1 1 113 LEU N N 2.397 -1.642 -1.154 1.00 . A A . 113 LEU N 1 1 13 40608 1 1 113 LEU O O 2.415 -4.373 -0.893 1.00 . A A . 113 LEU O 1 1 13 40609 1 1 114 TYR C C 2.349 -6.718 -4.018 1.00 . A A . 114 TYR C 1 1 13 40610 1 1 114 TYR CA C 1.522 -5.888 -3.055 1.00 . A A . 114 TYR CA 1 1 13 40611 1 1 114 TYR CB C 0.030 -5.886 -3.429 1.00 . A A . 114 TYR CB 1 1 13 40612 1 1 114 TYR CD1 C -0.719 -3.497 -3.703 1.00 . A A . 114 TYR CD1 1 1 13 40613 1 1 114 TYR CD2 C -1.609 -4.762 -1.825 1.00 . A A . 114 TYR CD2 1 1 13 40614 1 1 114 TYR CE1 C -1.499 -2.394 -3.341 1.00 . A A . 114 TYR CE1 1 1 13 40615 1 1 114 TYR CE2 C -2.400 -3.655 -1.456 1.00 . A A . 114 TYR CE2 1 1 13 40616 1 1 114 TYR CG C -0.774 -4.688 -2.957 1.00 . A A . 114 TYR CG 1 1 13 40617 1 1 114 TYR CZ C -2.349 -2.463 -2.218 1.00 . A A . 114 TYR CZ 1 1 13 40618 1 1 114 TYR H H 2.177 -4.105 -4.010 1.00 . A A . 114 TYR H 1 1 13 40619 1 1 114 TYR HA H 1.616 -6.301 -2.049 1.00 . A A . 114 TYR HA 1 1 13 40620 1 1 114 TYR HB2 H -0.063 -5.928 -4.514 1.00 . A A . 114 TYR HB2 1 1 13 40621 1 1 114 TYR HB3 H -0.418 -6.801 -3.045 1.00 . A A . 114 TYR HB3 1 1 13 40622 1 1 114 TYR HD1 H -0.085 -3.428 -4.576 1.00 . A A . 114 TYR HD1 1 1 13 40623 1 1 114 TYR HD2 H -1.655 -5.671 -1.240 1.00 . A A . 114 TYR HD2 1 1 13 40624 1 1 114 TYR HE1 H -1.481 -1.517 -3.963 1.00 . A A . 114 TYR HE1 1 1 13 40625 1 1 114 TYR HE2 H -3.051 -3.729 -0.597 1.00 . A A . 114 TYR HE2 1 1 13 40626 1 1 114 TYR HH H -4.072 -1.703 -1.842 1.00 . A A . 114 TYR HH 1 1 13 40627 1 1 114 TYR N N 2.083 -4.547 -3.100 1.00 . A A . 114 TYR N 1 1 13 40628 1 1 114 TYR O O 2.335 -6.443 -5.220 1.00 . A A . 114 TYR O 1 1 13 40629 1 1 114 TYR OH O -3.147 -1.404 -1.918 1.00 . A A . 114 TYR OH 1 1 13 40630 1 1 115 TYR C C 2.757 -9.709 -4.680 1.00 . A A . 115 TYR C 1 1 13 40631 1 1 115 TYR CA C 3.793 -8.632 -4.363 1.00 . A A . 115 TYR CA 1 1 13 40632 1 1 115 TYR CB C 5.070 -9.162 -3.698 1.00 . A A . 115 TYR CB 1 1 13 40633 1 1 115 TYR CD1 C 5.763 -10.193 -5.951 1.00 . A A . 115 TYR CD1 1 1 13 40634 1 1 115 TYR CD2 C 7.215 -10.448 -4.018 1.00 . A A . 115 TYR CD2 1 1 13 40635 1 1 115 TYR CE1 C 6.667 -10.936 -6.725 1.00 . A A . 115 TYR CE1 1 1 13 40636 1 1 115 TYR CE2 C 8.115 -11.211 -4.788 1.00 . A A . 115 TYR CE2 1 1 13 40637 1 1 115 TYR CG C 6.027 -9.945 -4.586 1.00 . A A . 115 TYR CG 1 1 13 40638 1 1 115 TYR CZ C 7.844 -11.448 -6.151 1.00 . A A . 115 TYR CZ 1 1 13 40639 1 1 115 TYR H H 3.014 -7.926 -2.526 1.00 . A A . 115 TYR H 1 1 13 40640 1 1 115 TYR HA H 4.086 -8.125 -5.280 1.00 . A A . 115 TYR HA 1 1 13 40641 1 1 115 TYR HB2 H 5.624 -8.307 -3.308 1.00 . A A . 115 TYR HB2 1 1 13 40642 1 1 115 TYR HB3 H 4.790 -9.792 -2.854 1.00 . A A . 115 TYR HB3 1 1 13 40643 1 1 115 TYR HD1 H 4.880 -9.825 -6.446 1.00 . A A . 115 TYR HD1 1 1 13 40644 1 1 115 TYR HD2 H 7.442 -10.241 -2.982 1.00 . A A . 115 TYR HD2 1 1 13 40645 1 1 115 TYR HE1 H 6.469 -11.090 -7.768 1.00 . A A . 115 TYR HE1 1 1 13 40646 1 1 115 TYR HE2 H 9.030 -11.581 -4.345 1.00 . A A . 115 TYR HE2 1 1 13 40647 1 1 115 TYR HH H 8.359 -12.410 -7.782 1.00 . A A . 115 TYR HH 1 1 13 40648 1 1 115 TYR N N 3.116 -7.678 -3.506 1.00 . A A . 115 TYR N 1 1 13 40649 1 1 115 TYR O O 2.455 -10.559 -3.837 1.00 . A A . 115 TYR O 1 1 13 40650 1 1 115 TYR OH O 8.716 -12.149 -6.923 1.00 . A A . 115 TYR OH 1 1 13 40651 1 1 116 ARG C C 1.686 -11.595 -7.162 1.00 . A A . 116 ARG C 1 1 13 40652 1 1 116 ARG CA C 1.077 -10.494 -6.302 1.00 . A A . 116 ARG CA 1 1 13 40653 1 1 116 ARG CB C -0.021 -9.715 -7.042 1.00 . A A . 116 ARG CB 1 1 13 40654 1 1 116 ARG CD C -2.186 -8.503 -6.708 1.00 . A A . 116 ARG CD 1 1 13 40655 1 1 116 ARG CG C -0.786 -8.732 -6.129 1.00 . A A . 116 ARG CG 1 1 13 40656 1 1 116 ARG CZ C -4.186 -7.721 -5.434 1.00 . A A . 116 ARG CZ 1 1 13 40657 1 1 116 ARG H H 2.484 -8.919 -6.528 1.00 . A A . 116 ARG H 1 1 13 40658 1 1 116 ARG HA H 0.610 -10.946 -5.440 1.00 . A A . 116 ARG HA 1 1 13 40659 1 1 116 ARG HB2 H 0.404 -9.176 -7.890 1.00 . A A . 116 ARG HB2 1 1 13 40660 1 1 116 ARG HB3 H -0.724 -10.451 -7.437 1.00 . A A . 116 ARG HB3 1 1 13 40661 1 1 116 ARG HD2 H -2.078 -8.180 -7.741 1.00 . A A . 116 ARG HD2 1 1 13 40662 1 1 116 ARG HD3 H -2.714 -9.458 -6.724 1.00 . A A . 116 ARG HD3 1 1 13 40663 1 1 116 ARG HE H -2.704 -6.527 -6.110 1.00 . A A . 116 ARG HE 1 1 13 40664 1 1 116 ARG HG2 H -0.875 -9.128 -5.123 1.00 . A A . 116 ARG HG2 1 1 13 40665 1 1 116 ARG HG3 H -0.246 -7.793 -6.050 1.00 . A A . 116 ARG HG3 1 1 13 40666 1 1 116 ARG HH11 H -3.885 -9.697 -5.005 1.00 . A A . 116 ARG HH11 1 1 13 40667 1 1 116 ARG HH12 H -5.503 -9.156 -4.768 1.00 . A A . 116 ARG HH12 1 1 13 40668 1 1 116 ARG HH21 H -4.708 -5.747 -5.296 1.00 . A A . 116 ARG HH21 1 1 13 40669 1 1 116 ARG HH22 H -5.930 -6.887 -4.791 1.00 . A A . 116 ARG HH22 1 1 13 40670 1 1 116 ARG N N 2.141 -9.605 -5.859 1.00 . A A . 116 ARG N 1 1 13 40671 1 1 116 ARG NE N -2.984 -7.490 -5.981 1.00 . A A . 116 ARG NE 1 1 13 40672 1 1 116 ARG NH1 N -4.578 -8.941 -5.115 1.00 . A A . 116 ARG NH1 1 1 13 40673 1 1 116 ARG NH2 N -5.017 -6.718 -5.191 1.00 . A A . 116 ARG NH2 1 1 13 40674 1 1 116 ARG O O 2.140 -11.290 -8.265 1.00 . A A . 116 ARG O 1 1 13 40675 1 1 117 PRO C C 1.432 -14.395 -8.642 1.00 . A A . 117 PRO C 1 1 13 40676 1 1 117 PRO CA C 2.346 -13.919 -7.504 1.00 . A A . 117 PRO CA 1 1 13 40677 1 1 117 PRO CB C 2.645 -15.049 -6.524 1.00 . A A . 117 PRO CB 1 1 13 40678 1 1 117 PRO CD C 1.262 -13.416 -5.457 1.00 . A A . 117 PRO CD 1 1 13 40679 1 1 117 PRO CG C 1.510 -14.926 -5.511 1.00 . A A . 117 PRO CG 1 1 13 40680 1 1 117 PRO HA H 3.283 -13.560 -7.911 1.00 . A A . 117 PRO HA 1 1 13 40681 1 1 117 PRO HB2 H 2.668 -16.014 -7.024 1.00 . A A . 117 PRO HB2 1 1 13 40682 1 1 117 PRO HB3 H 3.601 -14.866 -6.039 1.00 . A A . 117 PRO HB3 1 1 13 40683 1 1 117 PRO HD2 H 0.192 -13.237 -5.355 1.00 . A A . 117 PRO HD2 1 1 13 40684 1 1 117 PRO HD3 H 1.820 -12.982 -4.628 1.00 . A A . 117 PRO HD3 1 1 13 40685 1 1 117 PRO HG2 H 0.620 -15.431 -5.888 1.00 . A A . 117 PRO HG2 1 1 13 40686 1 1 117 PRO HG3 H 1.793 -15.326 -4.536 1.00 . A A . 117 PRO HG3 1 1 13 40687 1 1 117 PRO N N 1.748 -12.863 -6.711 1.00 . A A . 117 PRO N 1 1 13 40688 1 1 117 PRO O O 1.880 -15.218 -9.437 1.00 . A A . 117 PRO O 1 1 13 40689 1 1 118 ALA C C -0.929 -15.891 -9.681 1.00 . A A . 118 ALA C 1 1 13 40690 1 1 118 ALA CA C -0.871 -14.358 -9.619 1.00 . A A . 118 ALA CA 1 1 13 40691 1 1 118 ALA CB C -0.680 -13.690 -10.987 1.00 . A A . 118 ALA CB 1 1 13 40692 1 1 118 ALA H H -0.103 -13.235 -8.013 1.00 . A A . 118 ALA H 1 1 13 40693 1 1 118 ALA HA H -1.827 -14.012 -9.225 1.00 . A A . 118 ALA HA 1 1 13 40694 1 1 118 ALA HB1 H -0.726 -12.606 -10.880 1.00 . A A . 118 ALA HB1 1 1 13 40695 1 1 118 ALA HB2 H 0.283 -13.975 -11.413 1.00 . A A . 118 ALA HB2 1 1 13 40696 1 1 118 ALA HB3 H -1.470 -14.014 -11.662 1.00 . A A . 118 ALA HB3 1 1 13 40697 1 1 118 ALA N N 0.178 -13.913 -8.705 1.00 . A A . 118 ALA N 1 1 13 40698 1 1 118 ALA O O -0.733 -16.494 -10.736 1.00 . A A . 118 ALA O 1 1 13 40699 1 1 119 LYS C C -2.216 -18.644 -7.747 1.00 . A A . 119 LYS C 1 1 13 40700 1 1 119 LYS CA C -0.980 -17.988 -8.364 1.00 . A A . 119 LYS CA 1 1 13 40701 1 1 119 LYS CB C 0.315 -18.273 -7.586 1.00 . A A . 119 LYS CB 1 1 13 40702 1 1 119 LYS CD C 1.717 -18.935 -9.582 1.00 . A A . 119 LYS CD 1 1 13 40703 1 1 119 LYS CE C 2.794 -19.895 -10.079 1.00 . A A . 119 LYS CE 1 1 13 40704 1 1 119 LYS CG C 1.160 -19.385 -8.219 1.00 . A A . 119 LYS CG 1 1 13 40705 1 1 119 LYS H H -1.330 -15.979 -7.708 1.00 . A A . 119 LYS H 1 1 13 40706 1 1 119 LYS HA H -0.895 -18.431 -9.348 1.00 . A A . 119 LYS HA 1 1 13 40707 1 1 119 LYS HB2 H 0.926 -17.375 -7.542 1.00 . A A . 119 LYS HB2 1 1 13 40708 1 1 119 LYS HB3 H 0.062 -18.557 -6.564 1.00 . A A . 119 LYS HB3 1 1 13 40709 1 1 119 LYS HD2 H 0.916 -18.893 -10.321 1.00 . A A . 119 LYS HD2 1 1 13 40710 1 1 119 LYS HD3 H 2.152 -17.939 -9.478 1.00 . A A . 119 LYS HD3 1 1 13 40711 1 1 119 LYS HE2 H 3.594 -19.938 -9.336 1.00 . A A . 119 LYS HE2 1 1 13 40712 1 1 119 LYS HE3 H 2.366 -20.894 -10.182 1.00 . A A . 119 LYS HE3 1 1 13 40713 1 1 119 LYS HG2 H 1.994 -19.590 -7.551 1.00 . A A . 119 LYS HG2 1 1 13 40714 1 1 119 LYS HG3 H 0.568 -20.293 -8.332 1.00 . A A . 119 LYS HG3 1 1 13 40715 1 1 119 LYS HZ1 H 3.632 -18.488 -11.338 1.00 . A A . 119 LYS HZ1 1 1 13 40716 1 1 119 LYS HZ2 H 4.137 -20.035 -11.636 1.00 . A A . 119 LYS HZ2 1 1 13 40717 1 1 119 LYS HZ3 H 2.658 -19.554 -12.124 1.00 . A A . 119 LYS HZ3 1 1 13 40718 1 1 119 LYS N N -1.120 -16.535 -8.523 1.00 . A A . 119 LYS N 1 1 13 40719 1 1 119 LYS NZ N 3.345 -19.454 -11.377 1.00 . A A . 119 LYS NZ 1 1 13 40720 1 1 119 LYS O O -2.161 -19.789 -7.300 1.00 . A A . 119 LYS O 1 1 13 40721 1 1 120 LEU C C -5.667 -18.235 -7.848 1.00 . A A . 120 LEU C 1 1 13 40722 1 1 120 LEU CA C -4.499 -18.207 -6.870 1.00 . A A . 120 LEU CA 1 1 13 40723 1 1 120 LEU CB C -4.669 -17.118 -5.792 1.00 . A A . 120 LEU CB 1 1 13 40724 1 1 120 LEU CD1 C -3.565 -15.614 -4.111 1.00 . A A . 120 LEU CD1 1 1 13 40725 1 1 120 LEU CD2 C -2.998 -18.042 -4.089 1.00 . A A . 120 LEU CD2 1 1 13 40726 1 1 120 LEU CG C -3.386 -16.856 -4.974 1.00 . A A . 120 LEU CG 1 1 13 40727 1 1 120 LEU H H -3.276 -16.952 -8.015 1.00 . A A . 120 LEU H 1 1 13 40728 1 1 120 LEU HA H -4.397 -19.178 -6.387 1.00 . A A . 120 LEU HA 1 1 13 40729 1 1 120 LEU HB2 H -4.964 -16.189 -6.282 1.00 . A A . 120 LEU HB2 1 1 13 40730 1 1 120 LEU HB3 H -5.477 -17.399 -5.118 1.00 . A A . 120 LEU HB3 1 1 13 40731 1 1 120 LEU HD11 H -4.463 -15.703 -3.509 1.00 . A A . 120 LEU HD11 1 1 13 40732 1 1 120 LEU HD12 H -2.698 -15.458 -3.471 1.00 . A A . 120 LEU HD12 1 1 13 40733 1 1 120 LEU HD13 H -3.663 -14.760 -4.771 1.00 . A A . 120 LEU HD13 1 1 13 40734 1 1 120 LEU HD21 H -2.818 -18.928 -4.698 1.00 . A A . 120 LEU HD21 1 1 13 40735 1 1 120 LEU HD22 H -2.079 -17.814 -3.551 1.00 . A A . 120 LEU HD22 1 1 13 40736 1 1 120 LEU HD23 H -3.795 -18.251 -3.377 1.00 . A A . 120 LEU HD23 1 1 13 40737 1 1 120 LEU HG H -2.563 -16.643 -5.661 1.00 . A A . 120 LEU HG 1 1 13 40738 1 1 120 LEU N N -3.310 -17.896 -7.649 1.00 . A A . 120 LEU N 1 1 13 40739 1 1 120 LEU O O -5.752 -17.343 -8.694 1.00 . A A . 120 LEU O 1 1 13 40740 1 1 121 ALA C C -8.747 -18.273 -8.340 1.00 . A A . 121 ALA C 1 1 13 40741 1 1 121 ALA CA C -7.705 -19.350 -8.653 1.00 . A A . 121 ALA CA 1 1 13 40742 1 1 121 ALA CB C -8.344 -20.732 -8.508 1.00 . A A . 121 ALA CB 1 1 13 40743 1 1 121 ALA H H -6.451 -19.917 -7.031 1.00 . A A . 121 ALA H 1 1 13 40744 1 1 121 ALA HA H -7.386 -19.228 -9.687 1.00 . A A . 121 ALA HA 1 1 13 40745 1 1 121 ALA HB1 H -8.662 -20.900 -7.478 1.00 . A A . 121 ALA HB1 1 1 13 40746 1 1 121 ALA HB2 H -9.214 -20.804 -9.162 1.00 . A A . 121 ALA HB2 1 1 13 40747 1 1 121 ALA HB3 H -7.624 -21.490 -8.802 1.00 . A A . 121 ALA HB3 1 1 13 40748 1 1 121 ALA N N -6.530 -19.251 -7.787 1.00 . A A . 121 ALA N 1 1 13 40749 1 1 121 ALA O O -9.581 -17.957 -9.187 1.00 . A A . 121 ALA O 1 1 13 40750 1 1 122 LEU C C -9.301 -15.441 -7.632 1.00 . A A . 122 LEU C 1 1 13 40751 1 1 122 LEU CA C -9.538 -16.620 -6.673 1.00 . A A . 122 LEU CA 1 1 13 40752 1 1 122 LEU CB C -9.096 -16.370 -5.217 1.00 . A A . 122 LEU CB 1 1 13 40753 1 1 122 LEU CD1 C -8.792 -13.822 -4.943 1.00 . A A . 122 LEU CD1 1 1 13 40754 1 1 122 LEU CD2 C -11.042 -14.878 -4.736 1.00 . A A . 122 LEU CD2 1 1 13 40755 1 1 122 LEU CG C -9.549 -15.079 -4.532 1.00 . A A . 122 LEU CG 1 1 13 40756 1 1 122 LEU H H -8.053 -18.027 -6.433 1.00 . A A . 122 LEU H 1 1 13 40757 1 1 122 LEU HA H -10.582 -16.927 -6.682 1.00 . A A . 122 LEU HA 1 1 13 40758 1 1 122 LEU HB2 H -9.451 -17.211 -4.620 1.00 . A A . 122 LEU HB2 1 1 13 40759 1 1 122 LEU HB3 H -8.005 -16.389 -5.168 1.00 . A A . 122 LEU HB3 1 1 13 40760 1 1 122 LEU HD11 H -7.731 -14.047 -5.034 1.00 . A A . 122 LEU HD11 1 1 13 40761 1 1 122 LEU HD12 H -9.142 -13.435 -5.898 1.00 . A A . 122 LEU HD12 1 1 13 40762 1 1 122 LEU HD13 H -8.944 -13.058 -4.185 1.00 . A A . 122 LEU HD13 1 1 13 40763 1 1 122 LEU HD21 H -11.560 -15.821 -4.570 1.00 . A A . 122 LEU HD21 1 1 13 40764 1 1 122 LEU HD22 H -11.391 -14.127 -4.038 1.00 . A A . 122 LEU HD22 1 1 13 40765 1 1 122 LEU HD23 H -11.228 -14.542 -5.754 1.00 . A A . 122 LEU HD23 1 1 13 40766 1 1 122 LEU HG H -9.372 -15.217 -3.464 1.00 . A A . 122 LEU HG 1 1 13 40767 1 1 122 LEU N N -8.716 -17.713 -7.129 1.00 . A A . 122 LEU N 1 1 13 40768 1 1 122 LEU O O -8.157 -14.989 -7.742 1.00 . A A . 122 LEU O 1 1 13 40769 1 1 123 PRO C C -10.488 -12.511 -8.455 1.00 . A A . 123 PRO C 1 1 13 40770 1 1 123 PRO CA C -10.169 -13.798 -9.239 1.00 . A A . 123 PRO CA 1 1 13 40771 1 1 123 PRO CB C -11.174 -14.032 -10.368 1.00 . A A . 123 PRO CB 1 1 13 40772 1 1 123 PRO CD C -11.639 -15.550 -8.546 1.00 . A A . 123 PRO CD 1 1 13 40773 1 1 123 PRO CG C -12.320 -14.759 -9.666 1.00 . A A . 123 PRO CG 1 1 13 40774 1 1 123 PRO HA H -9.162 -13.749 -9.653 1.00 . A A . 123 PRO HA 1 1 13 40775 1 1 123 PRO HB2 H -11.505 -13.102 -10.831 1.00 . A A . 123 PRO HB2 1 1 13 40776 1 1 123 PRO HB3 H -10.729 -14.691 -11.115 1.00 . A A . 123 PRO HB3 1 1 13 40777 1 1 123 PRO HD2 H -12.215 -15.471 -7.624 1.00 . A A . 123 PRO HD2 1 1 13 40778 1 1 123 PRO HD3 H -11.560 -16.595 -8.839 1.00 . A A . 123 PRO HD3 1 1 13 40779 1 1 123 PRO HG2 H -13.012 -14.031 -9.243 1.00 . A A . 123 PRO HG2 1 1 13 40780 1 1 123 PRO HG3 H -12.834 -15.424 -10.358 1.00 . A A . 123 PRO HG3 1 1 13 40781 1 1 123 PRO N N -10.312 -14.968 -8.384 1.00 . A A . 123 PRO N 1 1 13 40782 1 1 123 PRO O O -11.266 -12.545 -7.495 1.00 . A A . 123 PRO O 1 1 13 40783 1 1 124 PRO C C -11.711 -9.622 -8.255 1.00 . A A . 124 PRO C 1 1 13 40784 1 1 124 PRO CA C -10.248 -10.068 -8.220 1.00 . A A . 124 PRO CA 1 1 13 40785 1 1 124 PRO CB C -9.352 -9.030 -8.905 1.00 . A A . 124 PRO CB 1 1 13 40786 1 1 124 PRO CD C -9.074 -11.157 -10.004 1.00 . A A . 124 PRO CD 1 1 13 40787 1 1 124 PRO CG C -9.055 -9.656 -10.265 1.00 . A A . 124 PRO CG 1 1 13 40788 1 1 124 PRO HA H -9.960 -10.162 -7.175 1.00 . A A . 124 PRO HA 1 1 13 40789 1 1 124 PRO HB2 H -9.843 -8.062 -9.009 1.00 . A A . 124 PRO HB2 1 1 13 40790 1 1 124 PRO HB3 H -8.432 -8.899 -8.343 1.00 . A A . 124 PRO HB3 1 1 13 40791 1 1 124 PRO HD2 H -9.411 -11.688 -10.895 1.00 . A A . 124 PRO HD2 1 1 13 40792 1 1 124 PRO HD3 H -8.081 -11.503 -9.717 1.00 . A A . 124 PRO HD3 1 1 13 40793 1 1 124 PRO HG2 H -9.871 -9.420 -10.943 1.00 . A A . 124 PRO HG2 1 1 13 40794 1 1 124 PRO HG3 H -8.100 -9.320 -10.671 1.00 . A A . 124 PRO HG3 1 1 13 40795 1 1 124 PRO N N -9.991 -11.340 -8.891 1.00 . A A . 124 PRO N 1 1 13 40796 1 1 124 PRO O O -12.069 -8.716 -7.500 1.00 . A A . 124 PRO O 1 1 13 40797 1 1 125 ASP C C -14.564 -10.518 -7.781 1.00 . A A . 125 ASP C 1 1 13 40798 1 1 125 ASP CA C -13.991 -9.944 -9.067 1.00 . A A . 125 ASP CA 1 1 13 40799 1 1 125 ASP CB C -14.706 -10.536 -10.282 1.00 . A A . 125 ASP CB 1 1 13 40800 1 1 125 ASP CG C -16.179 -10.127 -10.246 1.00 . A A . 125 ASP CG 1 1 13 40801 1 1 125 ASP H H -12.252 -11.006 -9.645 1.00 . A A . 125 ASP H 1 1 13 40802 1 1 125 ASP HA H -14.157 -8.868 -9.080 1.00 . A A . 125 ASP HA 1 1 13 40803 1 1 125 ASP HB2 H -14.245 -10.137 -11.186 1.00 . A A . 125 ASP HB2 1 1 13 40804 1 1 125 ASP HB3 H -14.609 -11.623 -10.294 1.00 . A A . 125 ASP HB3 1 1 13 40805 1 1 125 ASP N N -12.561 -10.223 -9.092 1.00 . A A . 125 ASP N 1 1 13 40806 1 1 125 ASP O O -15.092 -9.793 -6.936 1.00 . A A . 125 ASP O 1 1 13 40807 1 1 125 ASP OD1 O -16.447 -8.937 -10.530 1.00 . A A . 125 ASP OD1 1 1 13 40808 1 1 125 ASP OD2 O -17.049 -10.975 -9.950 1.00 . A A . 125 ASP OD2 1 1 13 40809 1 1 126 GLN C C -14.279 -12.349 -5.187 1.00 . A A . 126 GLN C 1 1 13 40810 1 1 126 GLN CA C -15.034 -12.509 -6.498 1.00 . A A . 126 GLN CA 1 1 13 40811 1 1 126 GLN CB C -15.291 -13.966 -6.884 1.00 . A A . 126 GLN CB 1 1 13 40812 1 1 126 GLN CD C -17.262 -15.398 -7.774 1.00 . A A . 126 GLN CD 1 1 13 40813 1 1 126 GLN CG C -16.589 -14.032 -7.705 1.00 . A A . 126 GLN CG 1 1 13 40814 1 1 126 GLN H H -13.809 -12.384 -8.193 1.00 . A A . 126 GLN H 1 1 13 40815 1 1 126 GLN HA H -15.985 -12.018 -6.347 1.00 . A A . 126 GLN HA 1 1 13 40816 1 1 126 GLN HB2 H -14.456 -14.393 -7.438 1.00 . A A . 126 GLN HB2 1 1 13 40817 1 1 126 GLN HB3 H -15.412 -14.524 -5.970 1.00 . A A . 126 GLN HB3 1 1 13 40818 1 1 126 GLN HE21 H -18.739 -14.553 -8.816 1.00 . A A . 126 GLN HE21 1 1 13 40819 1 1 126 GLN HE22 H -19.061 -16.217 -8.406 1.00 . A A . 126 GLN HE22 1 1 13 40820 1 1 126 GLN HG2 H -17.325 -13.359 -7.266 1.00 . A A . 126 GLN HG2 1 1 13 40821 1 1 126 GLN HG3 H -16.379 -13.681 -8.716 1.00 . A A . 126 GLN HG3 1 1 13 40822 1 1 126 GLN N N -14.370 -11.822 -7.575 1.00 . A A . 126 GLN N 1 1 13 40823 1 1 126 GLN NE2 N -18.419 -15.438 -8.409 1.00 . A A . 126 GLN NE2 1 1 13 40824 1 1 126 GLN O O -14.884 -12.507 -4.132 1.00 . A A . 126 GLN O 1 1 13 40825 1 1 126 GLN OE1 O -16.785 -16.409 -7.247 1.00 . A A . 126 GLN OE1 1 1 13 40826 1 1 127 ALA C C -13.213 -10.272 -3.408 1.00 . A A . 127 ALA C 1 1 13 40827 1 1 127 ALA CA C -12.353 -11.357 -4.059 1.00 . A A . 127 ALA CA 1 1 13 40828 1 1 127 ALA CB C -10.986 -10.787 -4.452 1.00 . A A . 127 ALA CB 1 1 13 40829 1 1 127 ALA H H -12.563 -11.852 -6.130 1.00 . A A . 127 ALA H 1 1 13 40830 1 1 127 ALA HA H -12.219 -12.175 -3.358 1.00 . A A . 127 ALA HA 1 1 13 40831 1 1 127 ALA HB1 H -10.421 -11.527 -5.014 1.00 . A A . 127 ALA HB1 1 1 13 40832 1 1 127 ALA HB2 H -11.119 -9.899 -5.070 1.00 . A A . 127 ALA HB2 1 1 13 40833 1 1 127 ALA HB3 H -10.436 -10.516 -3.550 1.00 . A A . 127 ALA HB3 1 1 13 40834 1 1 127 ALA N N -13.029 -11.878 -5.232 1.00 . A A . 127 ALA N 1 1 13 40835 1 1 127 ALA O O -13.365 -10.269 -2.186 1.00 . A A . 127 ALA O 1 1 13 40836 1 1 128 ALA C C -16.059 -8.779 -3.491 1.00 . A A . 128 ALA C 1 1 13 40837 1 1 128 ALA CA C -14.635 -8.305 -3.755 1.00 . A A . 128 ALA CA 1 1 13 40838 1 1 128 ALA CB C -14.576 -7.120 -4.722 1.00 . A A . 128 ALA CB 1 1 13 40839 1 1 128 ALA H H -13.671 -9.473 -5.227 1.00 . A A . 128 ALA H 1 1 13 40840 1 1 128 ALA HA H -14.260 -7.986 -2.800 1.00 . A A . 128 ALA HA 1 1 13 40841 1 1 128 ALA HB1 H -14.907 -7.428 -5.713 1.00 . A A . 128 ALA HB1 1 1 13 40842 1 1 128 ALA HB2 H -15.220 -6.319 -4.358 1.00 . A A . 128 ALA HB2 1 1 13 40843 1 1 128 ALA HB3 H -13.554 -6.747 -4.790 1.00 . A A . 128 ALA HB3 1 1 13 40844 1 1 128 ALA N N -13.775 -9.372 -4.225 1.00 . A A . 128 ALA N 1 1 13 40845 1 1 128 ALA O O -16.689 -8.294 -2.551 1.00 . A A . 128 ALA O 1 1 13 40846 1 1 129 GLU C C -18.099 -11.191 -2.890 1.00 . A A . 129 GLU C 1 1 13 40847 1 1 129 GLU CA C -17.925 -10.239 -4.067 1.00 . A A . 129 GLU CA 1 1 13 40848 1 1 129 GLU CB C -18.399 -10.993 -5.308 1.00 . A A . 129 GLU CB 1 1 13 40849 1 1 129 GLU CD C -19.905 -10.160 -7.086 1.00 . A A . 129 GLU CD 1 1 13 40850 1 1 129 GLU CG C -18.473 -10.129 -6.566 1.00 . A A . 129 GLU CG 1 1 13 40851 1 1 129 GLU H H -16.024 -10.044 -5.058 1.00 . A A . 129 GLU H 1 1 13 40852 1 1 129 GLU HA H -18.561 -9.381 -3.887 1.00 . A A . 129 GLU HA 1 1 13 40853 1 1 129 GLU HB2 H -17.773 -11.863 -5.472 1.00 . A A . 129 GLU HB2 1 1 13 40854 1 1 129 GLU HB3 H -19.392 -11.389 -5.103 1.00 . A A . 129 GLU HB3 1 1 13 40855 1 1 129 GLU HG2 H -18.191 -9.102 -6.332 1.00 . A A . 129 GLU HG2 1 1 13 40856 1 1 129 GLU HG3 H -17.778 -10.526 -7.306 1.00 . A A . 129 GLU HG3 1 1 13 40857 1 1 129 GLU N N -16.558 -9.754 -4.250 1.00 . A A . 129 GLU N 1 1 13 40858 1 1 129 GLU O O -19.219 -11.638 -2.633 1.00 . A A . 129 GLU O 1 1 13 40859 1 1 129 GLU OE1 O -20.767 -9.513 -6.448 1.00 . A A . 129 GLU OE1 1 1 13 40860 1 1 129 GLU OE2 O -20.200 -10.943 -8.021 1.00 . A A . 129 GLU OE2 1 1 13 40861 1 1 130 LYS C C -16.399 -11.498 0.265 1.00 . A A . 130 LYS C 1 1 13 40862 1 1 130 LYS CA C -17.092 -12.215 -0.885 1.00 . A A . 130 LYS CA 1 1 13 40863 1 1 130 LYS CB C -16.584 -13.648 -1.108 1.00 . A A . 130 LYS CB 1 1 13 40864 1 1 130 LYS CD C -14.437 -14.763 -0.298 1.00 . A A . 130 LYS CD 1 1 13 40865 1 1 130 LYS CE C -15.045 -16.166 -0.419 1.00 . A A . 130 LYS CE 1 1 13 40866 1 1 130 LYS CG C -15.067 -13.813 -1.323 1.00 . A A . 130 LYS CG 1 1 13 40867 1 1 130 LYS H H -16.181 -11.006 -2.456 1.00 . A A . 130 LYS H 1 1 13 40868 1 1 130 LYS HA H -18.137 -12.302 -0.583 1.00 . A A . 130 LYS HA 1 1 13 40869 1 1 130 LYS HB2 H -16.879 -14.214 -0.226 1.00 . A A . 130 LYS HB2 1 1 13 40870 1 1 130 LYS HB3 H -17.108 -14.081 -1.960 1.00 . A A . 130 LYS HB3 1 1 13 40871 1 1 130 LYS HD2 H -13.367 -14.823 -0.493 1.00 . A A . 130 LYS HD2 1 1 13 40872 1 1 130 LYS HD3 H -14.593 -14.367 0.706 1.00 . A A . 130 LYS HD3 1 1 13 40873 1 1 130 LYS HE2 H -16.124 -16.109 -0.269 1.00 . A A . 130 LYS HE2 1 1 13 40874 1 1 130 LYS HE3 H -14.857 -16.545 -1.423 1.00 . A A . 130 LYS HE3 1 1 13 40875 1 1 130 LYS HG2 H -14.894 -14.230 -2.315 1.00 . A A . 130 LYS HG2 1 1 13 40876 1 1 130 LYS HG3 H -14.565 -12.846 -1.265 1.00 . A A . 130 LYS HG3 1 1 13 40877 1 1 130 LYS HZ1 H -14.628 -16.738 1.512 1.00 . A A . 130 LYS HZ1 1 1 13 40878 1 1 130 LYS HZ2 H -14.931 -18.002 0.515 1.00 . A A . 130 LYS HZ2 1 1 13 40879 1 1 130 LYS HZ3 H -13.483 -17.215 0.431 1.00 . A A . 130 LYS HZ3 1 1 13 40880 1 1 130 LYS N N -17.042 -11.431 -2.124 1.00 . A A . 130 LYS N 1 1 13 40881 1 1 130 LYS NZ N -14.481 -17.096 0.573 1.00 . A A . 130 LYS NZ 1 1 13 40882 1 1 130 LYS O O -16.143 -12.096 1.311 1.00 . A A . 130 LYS O 1 1 13 40883 1 1 131 LEU C C -16.521 -9.101 2.140 1.00 . A A . 131 LEU C 1 1 13 40884 1 1 131 LEU CA C -15.506 -9.318 1.023 1.00 . A A . 131 LEU CA 1 1 13 40885 1 1 131 LEU CB C -15.170 -8.031 0.270 1.00 . A A . 131 LEU CB 1 1 13 40886 1 1 131 LEU CD1 C -13.177 -7.470 1.795 1.00 . A A . 131 LEU CD1 1 1 13 40887 1 1 131 LEU CD2 C -14.329 -5.624 0.356 1.00 . A A . 131 LEU CD2 1 1 13 40888 1 1 131 LEU CG C -14.444 -6.966 1.098 1.00 . A A . 131 LEU CG 1 1 13 40889 1 1 131 LEU H H -16.424 -9.802 -0.809 1.00 . A A . 131 LEU H 1 1 13 40890 1 1 131 LEU HA H -14.595 -9.766 1.413 1.00 . A A . 131 LEU HA 1 1 13 40891 1 1 131 LEU HB2 H -14.568 -8.314 -0.584 1.00 . A A . 131 LEU HB2 1 1 13 40892 1 1 131 LEU HB3 H -16.098 -7.600 -0.103 1.00 . A A . 131 LEU HB3 1 1 13 40893 1 1 131 LEU HD11 H -12.656 -8.201 1.188 1.00 . A A . 131 LEU HD11 1 1 13 40894 1 1 131 LEU HD12 H -12.531 -6.623 2.042 1.00 . A A . 131 LEU HD12 1 1 13 40895 1 1 131 LEU HD13 H -13.462 -7.984 2.701 1.00 . A A . 131 LEU HD13 1 1 13 40896 1 1 131 LEU HD21 H -14.735 -5.696 -0.651 1.00 . A A . 131 LEU HD21 1 1 13 40897 1 1 131 LEU HD22 H -14.898 -4.863 0.881 1.00 . A A . 131 LEU HD22 1 1 13 40898 1 1 131 LEU HD23 H -13.301 -5.290 0.307 1.00 . A A . 131 LEU HD23 1 1 13 40899 1 1 131 LEU HG H -15.078 -6.745 1.903 1.00 . A A . 131 LEU HG 1 1 13 40900 1 1 131 LEU N N -16.095 -10.219 0.055 1.00 . A A . 131 LEU N 1 1 13 40901 1 1 131 LEU O O -17.564 -8.503 1.887 1.00 . A A . 131 LEU O 1 1 13 40902 1 1 132 ARG C C -16.999 -8.781 5.487 1.00 . A A . 132 ARG C 1 1 13 40903 1 1 132 ARG CA C -17.300 -9.794 4.390 1.00 . A A . 132 ARG CA 1 1 13 40904 1 1 132 ARG CB C -17.367 -11.273 4.809 1.00 . A A . 132 ARG CB 1 1 13 40905 1 1 132 ARG CD C -18.940 -13.127 5.550 1.00 . A A . 132 ARG CD 1 1 13 40906 1 1 132 ARG CG C -18.534 -11.653 5.732 1.00 . A A . 132 ARG CG 1 1 13 40907 1 1 132 ARG CZ C -17.578 -14.687 6.985 1.00 . A A . 132 ARG CZ 1 1 13 40908 1 1 132 ARG H H -15.423 -10.179 3.442 1.00 . A A . 132 ARG H 1 1 13 40909 1 1 132 ARG HA H -18.280 -9.523 3.997 1.00 . A A . 132 ARG HA 1 1 13 40910 1 1 132 ARG HB2 H -17.488 -11.839 3.888 1.00 . A A . 132 ARG HB2 1 1 13 40911 1 1 132 ARG HB3 H -16.426 -11.587 5.256 1.00 . A A . 132 ARG HB3 1 1 13 40912 1 1 132 ARG HD2 H -19.798 -13.361 6.174 1.00 . A A . 132 ARG HD2 1 1 13 40913 1 1 132 ARG HD3 H -19.263 -13.269 4.522 1.00 . A A . 132 ARG HD3 1 1 13 40914 1 1 132 ARG HE H -17.316 -14.318 4.988 1.00 . A A . 132 ARG HE 1 1 13 40915 1 1 132 ARG HG2 H -18.264 -11.464 6.773 1.00 . A A . 132 ARG HG2 1 1 13 40916 1 1 132 ARG HG3 H -19.392 -11.034 5.475 1.00 . A A . 132 ARG HG3 1 1 13 40917 1 1 132 ARG HH11 H -19.117 -13.842 8.053 1.00 . A A . 132 ARG HH11 1 1 13 40918 1 1 132 ARG HH12 H -18.072 -14.853 8.990 1.00 . A A . 132 ARG HH12 1 1 13 40919 1 1 132 ARG HH21 H -16.013 -15.839 6.252 1.00 . A A . 132 ARG HH21 1 1 13 40920 1 1 132 ARG HH22 H -16.402 -16.095 7.899 1.00 . A A . 132 ARG HH22 1 1 13 40921 1 1 132 ARG N N -16.305 -9.686 3.317 1.00 . A A . 132 ARG N 1 1 13 40922 1 1 132 ARG NE N -17.846 -14.076 5.821 1.00 . A A . 132 ARG NE 1 1 13 40923 1 1 132 ARG NH1 N -18.284 -14.428 8.082 1.00 . A A . 132 ARG NH1 1 1 13 40924 1 1 132 ARG NH2 N -16.583 -15.563 7.050 1.00 . A A . 132 ARG NH2 1 1 13 40925 1 1 132 ARG O O -15.942 -8.144 5.474 1.00 . A A . 132 ARG O 1 1 13 40926 1 1 133 PHE C C -18.514 -7.641 8.561 1.00 . A A . 133 PHE C 1 1 13 40927 1 1 133 PHE CA C -17.893 -7.328 7.203 1.00 . A A . 133 PHE CA 1 1 13 40928 1 1 133 PHE CB C -18.764 -6.274 6.502 1.00 . A A . 133 PHE CB 1 1 13 40929 1 1 133 PHE CD1 C -17.261 -4.421 5.640 1.00 . A A . 133 PHE CD1 1 1 13 40930 1 1 133 PHE CD2 C -18.115 -6.057 4.062 1.00 . A A . 133 PHE CD2 1 1 13 40931 1 1 133 PHE CE1 C -16.502 -3.828 4.622 1.00 . A A . 133 PHE CE1 1 1 13 40932 1 1 133 PHE CE2 C -17.324 -5.486 3.054 1.00 . A A . 133 PHE CE2 1 1 13 40933 1 1 133 PHE CG C -18.055 -5.549 5.375 1.00 . A A . 133 PHE CG 1 1 13 40934 1 1 133 PHE CZ C -16.504 -4.383 3.336 1.00 . A A . 133 PHE CZ 1 1 13 40935 1 1 133 PHE H H -18.795 -9.089 6.379 1.00 . A A . 133 PHE H 1 1 13 40936 1 1 133 PHE HA H -16.869 -6.966 7.334 1.00 . A A . 133 PHE HA 1 1 13 40937 1 1 133 PHE HB2 H -19.693 -6.721 6.174 1.00 . A A . 133 PHE HB2 1 1 13 40938 1 1 133 PHE HB3 H -19.040 -5.523 7.241 1.00 . A A . 133 PHE HB3 1 1 13 40939 1 1 133 PHE HD1 H -17.203 -4.025 6.629 1.00 . A A . 133 PHE HD1 1 1 13 40940 1 1 133 PHE HD2 H -18.716 -6.920 3.801 1.00 . A A . 133 PHE HD2 1 1 13 40941 1 1 133 PHE HE1 H -15.884 -2.971 4.838 1.00 . A A . 133 PHE HE1 1 1 13 40942 1 1 133 PHE HE2 H -17.333 -5.918 2.064 1.00 . A A . 133 PHE HE2 1 1 13 40943 1 1 133 PHE HZ H -15.868 -3.966 2.570 1.00 . A A . 133 PHE HZ 1 1 13 40944 1 1 133 PHE N N -17.945 -8.542 6.393 1.00 . A A . 133 PHE N 1 1 13 40945 1 1 133 PHE O O -19.571 -8.277 8.613 1.00 . A A . 133 PHE O 1 1 13 40946 1 1 134 ARG C C -18.740 -5.686 11.415 1.00 . A A . 134 ARG C 1 1 13 40947 1 1 134 ARG CA C -18.570 -7.125 10.973 1.00 . A A . 134 ARG CA 1 1 13 40948 1 1 134 ARG CB C -17.814 -8.024 11.971 1.00 . A A . 134 ARG CB 1 1 13 40949 1 1 134 ARG CD C -18.016 -9.102 14.309 1.00 . A A . 134 ARG CD 1 1 13 40950 1 1 134 ARG CG C -18.408 -7.936 13.391 1.00 . A A . 134 ARG CG 1 1 13 40951 1 1 134 ARG CZ C -19.145 -11.168 13.415 1.00 . A A . 134 ARG CZ 1 1 13 40952 1 1 134 ARG H H -17.079 -6.590 9.536 1.00 . A A . 134 ARG H 1 1 13 40953 1 1 134 ARG HA H -19.570 -7.544 10.889 1.00 . A A . 134 ARG HA 1 1 13 40954 1 1 134 ARG HB2 H -17.877 -9.049 11.610 1.00 . A A . 134 ARG HB2 1 1 13 40955 1 1 134 ARG HB3 H -16.764 -7.736 12.012 1.00 . A A . 134 ARG HB3 1 1 13 40956 1 1 134 ARG HD2 H -17.036 -9.485 14.035 1.00 . A A . 134 ARG HD2 1 1 13 40957 1 1 134 ARG HD3 H -17.957 -8.725 15.330 1.00 . A A . 134 ARG HD3 1 1 13 40958 1 1 134 ARG HE H -19.771 -10.036 14.986 1.00 . A A . 134 ARG HE 1 1 13 40959 1 1 134 ARG HG2 H -18.043 -7.021 13.850 1.00 . A A . 134 ARG HG2 1 1 13 40960 1 1 134 ARG HG3 H -19.497 -7.869 13.341 1.00 . A A . 134 ARG HG3 1 1 13 40961 1 1 134 ARG HH11 H -17.190 -11.131 12.755 1.00 . A A . 134 ARG HH11 1 1 13 40962 1 1 134 ARG HH12 H -18.298 -12.047 11.780 1.00 . A A . 134 ARG HH12 1 1 13 40963 1 1 134 ARG HH21 H -21.126 -11.501 13.824 1.00 . A A . 134 ARG HH21 1 1 13 40964 1 1 134 ARG HH22 H -20.422 -12.599 12.673 1.00 . A A . 134 ARG HH22 1 1 13 40965 1 1 134 ARG N N -17.939 -7.124 9.651 1.00 . A A . 134 ARG N 1 1 13 40966 1 1 134 ARG NE N -19.035 -10.164 14.291 1.00 . A A . 134 ARG NE 1 1 13 40967 1 1 134 ARG NH1 N -18.129 -11.505 12.629 1.00 . A A . 134 ARG NH1 1 1 13 40968 1 1 134 ARG NH2 N -20.299 -11.816 13.319 1.00 . A A . 134 ARG NH2 1 1 13 40969 1 1 134 ARG O O -17.836 -5.097 12.011 1.00 . A A . 134 ARG O 1 1 13 40970 1 1 135 ARG C C -20.895 -4.056 12.959 1.00 . A A . 135 ARG C 1 1 13 40971 1 1 135 ARG CA C -20.265 -3.786 11.600 1.00 . A A . 135 ARG CA 1 1 13 40972 1 1 135 ARG CB C -21.164 -3.054 10.579 1.00 . A A . 135 ARG CB 1 1 13 40973 1 1 135 ARG CD C -23.428 -2.606 9.603 1.00 . A A . 135 ARG CD 1 1 13 40974 1 1 135 ARG CG C -22.669 -3.017 10.872 1.00 . A A . 135 ARG CG 1 1 13 40975 1 1 135 ARG CZ C -25.842 -3.258 9.937 1.00 . A A . 135 ARG CZ 1 1 13 40976 1 1 135 ARG H H -20.618 -5.644 10.660 1.00 . A A . 135 ARG H 1 1 13 40977 1 1 135 ARG HA H -19.371 -3.194 11.752 1.00 . A A . 135 ARG HA 1 1 13 40978 1 1 135 ARG HB2 H -20.838 -2.019 10.526 1.00 . A A . 135 ARG HB2 1 1 13 40979 1 1 135 ARG HB3 H -21.002 -3.487 9.590 1.00 . A A . 135 ARG HB3 1 1 13 40980 1 1 135 ARG HD2 H -22.999 -1.683 9.212 1.00 . A A . 135 ARG HD2 1 1 13 40981 1 1 135 ARG HD3 H -23.323 -3.383 8.845 1.00 . A A . 135 ARG HD3 1 1 13 40982 1 1 135 ARG HE H -25.114 -1.383 9.941 1.00 . A A . 135 ARG HE 1 1 13 40983 1 1 135 ARG HG2 H -23.016 -3.997 11.187 1.00 . A A . 135 ARG HG2 1 1 13 40984 1 1 135 ARG HG3 H -22.848 -2.301 11.677 1.00 . A A . 135 ARG HG3 1 1 13 40985 1 1 135 ARG HH11 H -24.658 -4.900 9.699 1.00 . A A . 135 ARG HH11 1 1 13 40986 1 1 135 ARG HH12 H -26.323 -5.277 9.886 1.00 . A A . 135 ARG HH12 1 1 13 40987 1 1 135 ARG HH21 H -27.244 -1.845 10.368 1.00 . A A . 135 ARG HH21 1 1 13 40988 1 1 135 ARG HH22 H -27.848 -3.468 10.296 1.00 . A A . 135 ARG HH22 1 1 13 40989 1 1 135 ARG N N -19.885 -5.092 11.082 1.00 . A A . 135 ARG N 1 1 13 40990 1 1 135 ARG NE N -24.850 -2.365 9.863 1.00 . A A . 135 ARG NE 1 1 13 40991 1 1 135 ARG NH1 N -25.611 -4.558 9.786 1.00 . A A . 135 ARG NH1 1 1 13 40992 1 1 135 ARG NH2 N -27.070 -2.820 10.164 1.00 . A A . 135 ARG NH2 1 1 13 40993 1 1 135 ARG O O -21.719 -4.962 13.060 1.00 . A A . 135 ARG O 1 1 13 40994 1 1 136 SER C C -21.080 -2.011 15.904 1.00 . A A . 136 SER C 1 1 13 40995 1 1 136 SER CA C -20.980 -3.418 15.334 1.00 . A A . 136 SER CA 1 1 13 40996 1 1 136 SER CB C -20.099 -4.290 16.215 1.00 . A A . 136 SER CB 1 1 13 40997 1 1 136 SER H H -19.720 -2.677 13.933 1.00 . A A . 136 SER H 1 1 13 40998 1 1 136 SER HA H -21.974 -3.857 15.291 1.00 . A A . 136 SER HA 1 1 13 40999 1 1 136 SER HB2 H -19.304 -3.669 16.615 1.00 . A A . 136 SER HB2 1 1 13 41000 1 1 136 SER HB3 H -20.706 -4.617 17.039 1.00 . A A . 136 SER HB3 1 1 13 41001 1 1 136 SER HG H -20.331 -6.015 15.403 1.00 . A A . 136 SER HG 1 1 13 41002 1 1 136 SER N N -20.446 -3.369 13.997 1.00 . A A . 136 SER N 1 1 13 41003 1 1 136 SER O O -20.540 -1.061 15.337 1.00 . A A . 136 SER O 1 1 13 41004 1 1 136 SER OG O -19.560 -5.411 15.533 1.00 . A A . 136 SER OG 1 1 13 41005 1 1 137 ALA C C -20.795 0.263 18.004 1.00 . A A . 137 ALA C 1 1 13 41006 1 1 137 ALA CA C -22.027 -0.586 17.654 1.00 . A A . 137 ALA CA 1 1 13 41007 1 1 137 ALA CB C -22.932 -0.786 18.875 1.00 . A A . 137 ALA CB 1 1 13 41008 1 1 137 ALA H H -22.057 -2.726 17.498 1.00 . A A . 137 ALA H 1 1 13 41009 1 1 137 ALA HA H -22.590 -0.033 16.903 1.00 . A A . 137 ALA HA 1 1 13 41010 1 1 137 ALA HB1 H -23.825 -1.344 18.589 1.00 . A A . 137 ALA HB1 1 1 13 41011 1 1 137 ALA HB2 H -22.410 -1.332 19.657 1.00 . A A . 137 ALA HB2 1 1 13 41012 1 1 137 ALA HB3 H -23.237 0.186 19.262 1.00 . A A . 137 ALA HB3 1 1 13 41013 1 1 137 ALA N N -21.696 -1.883 17.075 1.00 . A A . 137 ALA N 1 1 13 41014 1 1 137 ALA O O -20.927 1.476 18.151 1.00 . A A . 137 ALA O 1 1 13 41015 1 1 138 ASN C C -17.562 0.656 17.117 1.00 . A A . 138 ASN C 1 1 13 41016 1 1 138 ASN CA C -18.348 0.354 18.393 1.00 . A A . 138 ASN CA 1 1 13 41017 1 1 138 ASN CB C -17.497 -0.438 19.397 1.00 . A A . 138 ASN CB 1 1 13 41018 1 1 138 ASN CG C -17.142 -1.857 18.983 1.00 . A A . 138 ASN CG 1 1 13 41019 1 1 138 ASN H H -19.516 -1.330 18.033 1.00 . A A . 138 ASN H 1 1 13 41020 1 1 138 ASN HA H -18.566 1.307 18.865 1.00 . A A . 138 ASN HA 1 1 13 41021 1 1 138 ASN HB2 H -16.585 0.125 19.543 1.00 . A A . 138 ASN HB2 1 1 13 41022 1 1 138 ASN HB3 H -18.016 -0.482 20.353 1.00 . A A . 138 ASN HB3 1 1 13 41023 1 1 138 ASN HD21 H -15.191 -1.655 19.536 1.00 . A A . 138 ASN HD21 1 1 13 41024 1 1 138 ASN HD22 H -15.634 -3.229 18.944 1.00 . A A . 138 ASN HD22 1 1 13 41025 1 1 138 ASN N N -19.602 -0.331 18.127 1.00 . A A . 138 ASN N 1 1 13 41026 1 1 138 ASN ND2 N -15.900 -2.271 19.145 1.00 . A A . 138 ASN ND2 1 1 13 41027 1 1 138 ASN O O -17.037 1.767 16.998 1.00 . A A . 138 ASN O 1 1 13 41028 1 1 138 ASN OD1 O -18.020 -2.618 18.577 1.00 . A A . 138 ASN OD1 1 1 13 41029 1 1 139 SER C C -17.110 -1.032 13.851 1.00 . A A . 139 SER C 1 1 13 41030 1 1 139 SER CA C -16.626 -0.118 14.980 1.00 . A A . 139 SER CA 1 1 13 41031 1 1 139 SER CB C -15.144 -0.385 15.308 1.00 . A A . 139 SER CB 1 1 13 41032 1 1 139 SER H H -18.044 -1.105 16.192 1.00 . A A . 139 SER H 1 1 13 41033 1 1 139 SER HA H -16.681 0.914 14.631 1.00 . A A . 139 SER HA 1 1 13 41034 1 1 139 SER HB2 H -14.740 -1.095 14.587 1.00 . A A . 139 SER HB2 1 1 13 41035 1 1 139 SER HB3 H -14.600 0.553 15.196 1.00 . A A . 139 SER HB3 1 1 13 41036 1 1 139 SER HG H -15.027 -1.852 16.575 1.00 . A A . 139 SER HG 1 1 13 41037 1 1 139 SER N N -17.484 -0.264 16.156 1.00 . A A . 139 SER N 1 1 13 41038 1 1 139 SER O O -17.928 -1.930 14.057 1.00 . A A . 139 SER O 1 1 13 41039 1 1 139 SER OG O -14.892 -0.878 16.611 1.00 . A A . 139 SER OG 1 1 13 41040 1 1 140 LEU C C -15.405 -2.490 11.491 1.00 . A A . 140 LEU C 1 1 13 41041 1 1 140 LEU CA C -16.705 -1.706 11.516 1.00 . A A . 140 LEU CA 1 1 13 41042 1 1 140 LEU CB C -16.846 -0.915 10.197 1.00 . A A . 140 LEU CB 1 1 13 41043 1 1 140 LEU CD1 C -18.041 -0.595 8.003 1.00 . A A . 140 LEU CD1 1 1 13 41044 1 1 140 LEU CD2 C -17.810 -2.894 8.934 1.00 . A A . 140 LEU CD2 1 1 13 41045 1 1 140 LEU CG C -17.981 -1.418 9.294 1.00 . A A . 140 LEU CG 1 1 13 41046 1 1 140 LEU H H -15.868 -0.099 12.566 1.00 . A A . 140 LEU H 1 1 13 41047 1 1 140 LEU HA H -17.544 -2.377 11.663 1.00 . A A . 140 LEU HA 1 1 13 41048 1 1 140 LEU HB2 H -17.012 0.138 10.419 1.00 . A A . 140 LEU HB2 1 1 13 41049 1 1 140 LEU HB3 H -15.913 -0.974 9.634 1.00 . A A . 140 LEU HB3 1 1 13 41050 1 1 140 LEU HD11 H -17.102 -0.677 7.455 1.00 . A A . 140 LEU HD11 1 1 13 41051 1 1 140 LEU HD12 H -18.856 -0.948 7.371 1.00 . A A . 140 LEU HD12 1 1 13 41052 1 1 140 LEU HD13 H -18.226 0.452 8.241 1.00 . A A . 140 LEU HD13 1 1 13 41053 1 1 140 LEU HD21 H -16.819 -3.052 8.508 1.00 . A A . 140 LEU HD21 1 1 13 41054 1 1 140 LEU HD22 H -17.909 -3.520 9.813 1.00 . A A . 140 LEU HD22 1 1 13 41055 1 1 140 LEU HD23 H -18.581 -3.190 8.224 1.00 . A A . 140 LEU HD23 1 1 13 41056 1 1 140 LEU HG H -18.922 -1.289 9.821 1.00 . A A . 140 LEU HG 1 1 13 41057 1 1 140 LEU N N -16.606 -0.794 12.641 1.00 . A A . 140 LEU N 1 1 13 41058 1 1 140 LEU O O -14.356 -1.858 11.579 1.00 . A A . 140 LEU O 1 1 13 41059 1 1 141 THR C C -14.429 -5.063 9.531 1.00 . A A . 141 THR C 1 1 13 41060 1 1 141 THR CA C -14.256 -4.571 10.967 1.00 . A A . 141 THR CA 1 1 13 41061 1 1 141 THR CB C -13.990 -5.677 12.018 1.00 . A A . 141 THR CB 1 1 13 41062 1 1 141 THR CG2 C -13.811 -7.099 11.468 1.00 . A A . 141 THR CG2 1 1 13 41063 1 1 141 THR H H -16.324 -4.300 11.262 1.00 . A A . 141 THR H 1 1 13 41064 1 1 141 THR HA H -13.417 -3.881 10.977 1.00 . A A . 141 THR HA 1 1 13 41065 1 1 141 THR HB H -14.808 -5.707 12.738 1.00 . A A . 141 THR HB 1 1 13 41066 1 1 141 THR HG1 H -12.101 -5.160 12.055 1.00 . A A . 141 THR HG1 1 1 13 41067 1 1 141 THR HG21 H -12.974 -7.137 10.771 1.00 . A A . 141 THR HG21 1 1 13 41068 1 1 141 THR HG22 H -13.611 -7.785 12.294 1.00 . A A . 141 THR HG22 1 1 13 41069 1 1 141 THR HG23 H -14.717 -7.426 10.960 1.00 . A A . 141 THR HG23 1 1 13 41070 1 1 141 THR N N -15.442 -3.805 11.298 1.00 . A A . 141 THR N 1 1 13 41071 1 1 141 THR O O -15.504 -5.538 9.141 1.00 . A A . 141 THR O 1 1 13 41072 1 1 141 THR OG1 O -12.794 -5.366 12.701 1.00 . A A . 141 THR OG1 1 1 13 41073 1 1 142 LEU C C -12.437 -6.774 7.620 1.00 . A A . 142 LEU C 1 1 13 41074 1 1 142 LEU CA C -13.169 -5.457 7.429 1.00 . A A . 142 LEU CA 1 1 13 41075 1 1 142 LEU CB C -12.298 -4.516 6.573 1.00 . A A . 142 LEU CB 1 1 13 41076 1 1 142 LEU CD1 C -13.681 -2.393 6.867 1.00 . A A . 142 LEU CD1 1 1 13 41077 1 1 142 LEU CD2 C -12.219 -2.694 4.852 1.00 . A A . 142 LEU CD2 1 1 13 41078 1 1 142 LEU CG C -13.101 -3.412 5.878 1.00 . A A . 142 LEU CG 1 1 13 41079 1 1 142 LEU H H -12.511 -4.565 9.185 1.00 . A A . 142 LEU H 1 1 13 41080 1 1 142 LEU HA H -14.133 -5.624 6.946 1.00 . A A . 142 LEU HA 1 1 13 41081 1 1 142 LEU HB2 H -11.501 -4.083 7.179 1.00 . A A . 142 LEU HB2 1 1 13 41082 1 1 142 LEU HB3 H -11.828 -5.117 5.793 1.00 . A A . 142 LEU HB3 1 1 13 41083 1 1 142 LEU HD11 H -12.891 -2.008 7.512 1.00 . A A . 142 LEU HD11 1 1 13 41084 1 1 142 LEU HD12 H -14.146 -1.572 6.323 1.00 . A A . 142 LEU HD12 1 1 13 41085 1 1 142 LEU HD13 H -14.447 -2.873 7.475 1.00 . A A . 142 LEU HD13 1 1 13 41086 1 1 142 LEU HD21 H -11.345 -2.273 5.345 1.00 . A A . 142 LEU HD21 1 1 13 41087 1 1 142 LEU HD22 H -11.892 -3.406 4.092 1.00 . A A . 142 LEU HD22 1 1 13 41088 1 1 142 LEU HD23 H -12.782 -1.901 4.360 1.00 . A A . 142 LEU HD23 1 1 13 41089 1 1 142 LEU HG H -13.920 -3.884 5.350 1.00 . A A . 142 LEU HG 1 1 13 41090 1 1 142 LEU N N -13.359 -4.911 8.754 1.00 . A A . 142 LEU N 1 1 13 41091 1 1 142 LEU O O -11.256 -6.752 7.964 1.00 . A A . 142 LEU O 1 1 13 41092 1 1 143 ILE C C -11.825 -9.442 6.111 1.00 . A A . 143 ILE C 1 1 13 41093 1 1 143 ILE CA C -12.453 -9.206 7.490 1.00 . A A . 143 ILE CA 1 1 13 41094 1 1 143 ILE CB C -13.482 -10.269 7.939 1.00 . A A . 143 ILE CB 1 1 13 41095 1 1 143 ILE CD1 C -13.684 -11.698 9.976 1.00 . A A . 143 ILE CD1 1 1 13 41096 1 1 143 ILE CG1 C -12.871 -11.457 8.704 1.00 . A A . 143 ILE CG1 1 1 13 41097 1 1 143 ILE CG2 C -14.358 -10.822 6.816 1.00 . A A . 143 ILE CG2 1 1 13 41098 1 1 143 ILE H H -14.065 -7.877 7.118 1.00 . A A . 143 ILE H 1 1 13 41099 1 1 143 ILE HA H -11.657 -9.164 8.236 1.00 . A A . 143 ILE HA 1 1 13 41100 1 1 143 ILE HB H -14.158 -9.751 8.624 1.00 . A A . 143 ILE HB 1 1 13 41101 1 1 143 ILE HD11 H -14.730 -11.876 9.725 1.00 . A A . 143 ILE HD11 1 1 13 41102 1 1 143 ILE HD12 H -13.291 -12.565 10.498 1.00 . A A . 143 ILE HD12 1 1 13 41103 1 1 143 ILE HD13 H -13.616 -10.822 10.623 1.00 . A A . 143 ILE HD13 1 1 13 41104 1 1 143 ILE HG12 H -12.878 -12.364 8.098 1.00 . A A . 143 ILE HG12 1 1 13 41105 1 1 143 ILE HG13 H -11.839 -11.258 8.972 1.00 . A A . 143 ILE HG13 1 1 13 41106 1 1 143 ILE HG21 H -14.697 -10.012 6.191 1.00 . A A . 143 ILE HG21 1 1 13 41107 1 1 143 ILE HG22 H -13.798 -11.502 6.181 1.00 . A A . 143 ILE HG22 1 1 13 41108 1 1 143 ILE HG23 H -15.206 -11.353 7.245 1.00 . A A . 143 ILE HG23 1 1 13 41109 1 1 143 ILE N N -13.115 -7.908 7.462 1.00 . A A . 143 ILE N 1 1 13 41110 1 1 143 ILE O O -12.353 -8.979 5.091 1.00 . A A . 143 ILE O 1 1 13 41111 1 1 144 ASN C C -9.430 -11.990 5.040 1.00 . A A . 144 ASN C 1 1 13 41112 1 1 144 ASN CA C -10.084 -10.620 4.818 1.00 . A A . 144 ASN CA 1 1 13 41113 1 1 144 ASN CB C -9.088 -9.583 4.286 1.00 . A A . 144 ASN CB 1 1 13 41114 1 1 144 ASN CG C -8.754 -9.920 2.839 1.00 . A A . 144 ASN CG 1 1 13 41115 1 1 144 ASN H H -10.276 -10.474 6.916 1.00 . A A . 144 ASN H 1 1 13 41116 1 1 144 ASN HA H -10.857 -10.734 4.058 1.00 . A A . 144 ASN HA 1 1 13 41117 1 1 144 ASN HB2 H -9.530 -8.588 4.337 1.00 . A A . 144 ASN HB2 1 1 13 41118 1 1 144 ASN HB3 H -8.180 -9.584 4.892 1.00 . A A . 144 ASN HB3 1 1 13 41119 1 1 144 ASN HD21 H -10.299 -8.793 2.118 1.00 . A A . 144 ASN HD21 1 1 13 41120 1 1 144 ASN HD22 H -9.304 -9.645 0.946 1.00 . A A . 144 ASN HD22 1 1 13 41121 1 1 144 ASN N N -10.710 -10.163 6.052 1.00 . A A . 144 ASN N 1 1 13 41122 1 1 144 ASN ND2 N -9.510 -9.379 1.896 1.00 . A A . 144 ASN ND2 1 1 13 41123 1 1 144 ASN O O -8.214 -12.083 5.189 1.00 . A A . 144 ASN O 1 1 13 41124 1 1 144 ASN OD1 O -7.863 -10.700 2.533 1.00 . A A . 144 ASN OD1 1 1 13 41125 1 1 145 PRO C C -9.200 -15.022 3.903 1.00 . A A . 145 PRO C 1 1 13 41126 1 1 145 PRO CA C -9.701 -14.437 5.228 1.00 . A A . 145 PRO CA 1 1 13 41127 1 1 145 PRO CB C -10.894 -15.226 5.776 1.00 . A A . 145 PRO CB 1 1 13 41128 1 1 145 PRO CD C -11.663 -13.099 5.027 1.00 . A A . 145 PRO CD 1 1 13 41129 1 1 145 PRO CG C -12.074 -14.565 5.066 1.00 . A A . 145 PRO CG 1 1 13 41130 1 1 145 PRO HA H -8.873 -14.442 5.928 1.00 . A A . 145 PRO HA 1 1 13 41131 1 1 145 PRO HB2 H -10.837 -16.294 5.564 1.00 . A A . 145 PRO HB2 1 1 13 41132 1 1 145 PRO HB3 H -10.975 -15.055 6.849 1.00 . A A . 145 PRO HB3 1 1 13 41133 1 1 145 PRO HD2 H -12.036 -12.633 4.116 1.00 . A A . 145 PRO HD2 1 1 13 41134 1 1 145 PRO HD3 H -12.043 -12.597 5.912 1.00 . A A . 145 PRO HD3 1 1 13 41135 1 1 145 PRO HG2 H -12.168 -14.954 4.050 1.00 . A A . 145 PRO HG2 1 1 13 41136 1 1 145 PRO HG3 H -13.002 -14.688 5.619 1.00 . A A . 145 PRO HG3 1 1 13 41137 1 1 145 PRO N N -10.213 -13.079 5.080 1.00 . A A . 145 PRO N 1 1 13 41138 1 1 145 PRO O O -8.892 -16.214 3.824 1.00 . A A . 145 PRO O 1 1 13 41139 1 1 146 THR C C -7.252 -14.667 1.411 1.00 . A A . 146 THR C 1 1 13 41140 1 1 146 THR CA C -8.784 -14.585 1.511 1.00 . A A . 146 THR CA 1 1 13 41141 1 1 146 THR CB C -9.379 -13.561 0.520 1.00 . A A . 146 THR CB 1 1 13 41142 1 1 146 THR CG2 C -10.788 -13.991 0.125 1.00 . A A . 146 THR CG2 1 1 13 41143 1 1 146 THR H H -9.449 -13.258 2.987 1.00 . A A . 146 THR H 1 1 13 41144 1 1 146 THR HA H -9.188 -15.575 1.295 1.00 . A A . 146 THR HA 1 1 13 41145 1 1 146 THR HB H -8.761 -13.497 -0.376 1.00 . A A . 146 THR HB 1 1 13 41146 1 1 146 THR HG1 H -8.679 -11.927 1.371 1.00 . A A . 146 THR HG1 1 1 13 41147 1 1 146 THR HG21 H -11.411 -14.091 1.017 1.00 . A A . 146 THR HG21 1 1 13 41148 1 1 146 THR HG22 H -11.228 -13.250 -0.542 1.00 . A A . 146 THR HG22 1 1 13 41149 1 1 146 THR HG23 H -10.741 -14.947 -0.391 1.00 . A A . 146 THR HG23 1 1 13 41150 1 1 146 THR N N -9.204 -14.222 2.846 1.00 . A A . 146 THR N 1 1 13 41151 1 1 146 THR O O -6.537 -14.041 2.195 1.00 . A A . 146 THR O 1 1 13 41152 1 1 146 THR OG1 O -9.548 -12.268 1.073 1.00 . A A . 146 THR OG1 1 1 13 41153 1 1 147 PRO C C -4.732 -14.229 -0.570 1.00 . A A . 147 PRO C 1 1 13 41154 1 1 147 PRO CA C -5.300 -15.477 0.127 1.00 . A A . 147 PRO CA 1 1 13 41155 1 1 147 PRO CB C -5.194 -16.710 -0.777 1.00 . A A . 147 PRO CB 1 1 13 41156 1 1 147 PRO CD C -7.484 -16.216 -0.534 1.00 . A A . 147 PRO CD 1 1 13 41157 1 1 147 PRO CG C -6.477 -16.651 -1.587 1.00 . A A . 147 PRO CG 1 1 13 41158 1 1 147 PRO HA H -4.723 -15.660 1.032 1.00 . A A . 147 PRO HA 1 1 13 41159 1 1 147 PRO HB2 H -4.336 -16.690 -1.438 1.00 . A A . 147 PRO HB2 1 1 13 41160 1 1 147 PRO HB3 H -5.186 -17.614 -0.165 1.00 . A A . 147 PRO HB3 1 1 13 41161 1 1 147 PRO HD2 H -8.300 -15.670 -1.007 1.00 . A A . 147 PRO HD2 1 1 13 41162 1 1 147 PRO HD3 H -7.869 -17.094 -0.011 1.00 . A A . 147 PRO HD3 1 1 13 41163 1 1 147 PRO HG2 H -6.390 -15.881 -2.351 1.00 . A A . 147 PRO HG2 1 1 13 41164 1 1 147 PRO HG3 H -6.715 -17.613 -2.029 1.00 . A A . 147 PRO HG3 1 1 13 41165 1 1 147 PRO N N -6.732 -15.383 0.402 1.00 . A A . 147 PRO N 1 1 13 41166 1 1 147 PRO O O -3.523 -14.164 -0.768 1.00 . A A . 147 PRO O 1 1 13 41167 1 1 148 TYR C C -5.847 -10.913 -1.565 1.00 . A A . 148 TYR C 1 1 13 41168 1 1 148 TYR CA C -5.294 -12.265 -1.994 1.00 . A A . 148 TYR CA 1 1 13 41169 1 1 148 TYR CB C -6.059 -12.740 -3.223 1.00 . A A . 148 TYR CB 1 1 13 41170 1 1 148 TYR CD1 C -5.047 -12.206 -5.479 1.00 . A A . 148 TYR CD1 1 1 13 41171 1 1 148 TYR CD2 C -7.066 -11.040 -4.802 1.00 . A A . 148 TYR CD2 1 1 13 41172 1 1 148 TYR CE1 C -5.150 -11.668 -6.769 1.00 . A A . 148 TYR CE1 1 1 13 41173 1 1 148 TYR CE2 C -7.164 -10.475 -6.085 1.00 . A A . 148 TYR CE2 1 1 13 41174 1 1 148 TYR CG C -6.016 -11.927 -4.501 1.00 . A A . 148 TYR CG 1 1 13 41175 1 1 148 TYR CZ C -6.211 -10.795 -7.082 1.00 . A A . 148 TYR CZ 1 1 13 41176 1 1 148 TYR H H -6.533 -13.307 -0.693 1.00 . A A . 148 TYR H 1 1 13 41177 1 1 148 TYR HA H -4.226 -12.200 -2.208 1.00 . A A . 148 TYR HA 1 1 13 41178 1 1 148 TYR HB2 H -5.751 -13.758 -3.448 1.00 . A A . 148 TYR HB2 1 1 13 41179 1 1 148 TYR HB3 H -7.099 -12.783 -2.916 1.00 . A A . 148 TYR HB3 1 1 13 41180 1 1 148 TYR HD1 H -4.213 -12.847 -5.263 1.00 . A A . 148 TYR HD1 1 1 13 41181 1 1 148 TYR HD2 H -7.827 -10.831 -4.065 1.00 . A A . 148 TYR HD2 1 1 13 41182 1 1 148 TYR HE1 H -4.411 -11.952 -7.502 1.00 . A A . 148 TYR HE1 1 1 13 41183 1 1 148 TYR HE2 H -7.993 -9.830 -6.310 1.00 . A A . 148 TYR HE2 1 1 13 41184 1 1 148 TYR HH H -5.723 -10.632 -8.980 1.00 . A A . 148 TYR HH 1 1 13 41185 1 1 148 TYR N N -5.569 -13.268 -0.971 1.00 . A A . 148 TYR N 1 1 13 41186 1 1 148 TYR O O -6.867 -10.850 -0.871 1.00 . A A . 148 TYR O 1 1 13 41187 1 1 148 TYR OH O -6.303 -10.238 -8.318 1.00 . A A . 148 TYR OH 1 1 13 41188 1 1 149 TYR C C -6.691 -7.869 -2.312 1.00 . A A . 149 TYR C 1 1 13 41189 1 1 149 TYR CA C -5.531 -8.495 -1.555 1.00 . A A . 149 TYR CA 1 1 13 41190 1 1 149 TYR CB C -4.293 -7.591 -1.584 1.00 . A A . 149 TYR CB 1 1 13 41191 1 1 149 TYR CD1 C -3.436 -8.346 0.669 1.00 . A A . 149 TYR CD1 1 1 13 41192 1 1 149 TYR CD2 C -1.999 -8.582 -1.278 1.00 . A A . 149 TYR CD2 1 1 13 41193 1 1 149 TYR CE1 C -2.532 -9.087 1.441 1.00 . A A . 149 TYR CE1 1 1 13 41194 1 1 149 TYR CE2 C -1.070 -9.276 -0.495 1.00 . A A . 149 TYR CE2 1 1 13 41195 1 1 149 TYR CG C -3.199 -8.143 -0.703 1.00 . A A . 149 TYR CG 1 1 13 41196 1 1 149 TYR CZ C -1.367 -9.603 0.844 1.00 . A A . 149 TYR CZ 1 1 13 41197 1 1 149 TYR H H -4.422 -10.005 -2.645 1.00 . A A . 149 TYR H 1 1 13 41198 1 1 149 TYR HA H -5.840 -8.590 -0.513 1.00 . A A . 149 TYR HA 1 1 13 41199 1 1 149 TYR HB2 H -3.934 -7.499 -2.609 1.00 . A A . 149 TYR HB2 1 1 13 41200 1 1 149 TYR HB3 H -4.555 -6.594 -1.231 1.00 . A A . 149 TYR HB3 1 1 13 41201 1 1 149 TYR HD1 H -4.342 -8.000 1.134 1.00 . A A . 149 TYR HD1 1 1 13 41202 1 1 149 TYR HD2 H -1.821 -8.457 -2.336 1.00 . A A . 149 TYR HD2 1 1 13 41203 1 1 149 TYR HE1 H -2.760 -9.284 2.474 1.00 . A A . 149 TYR HE1 1 1 13 41204 1 1 149 TYR HE2 H -0.161 -9.600 -0.956 1.00 . A A . 149 TYR HE2 1 1 13 41205 1 1 149 TYR HH H -0.085 -11.051 0.971 1.00 . A A . 149 TYR HH 1 1 13 41206 1 1 149 TYR N N -5.213 -9.837 -2.025 1.00 . A A . 149 TYR N 1 1 13 41207 1 1 149 TYR O O -6.944 -8.140 -3.491 1.00 . A A . 149 TYR O 1 1 13 41208 1 1 149 TYR OH O -0.554 -10.437 1.543 1.00 . A A . 149 TYR OH 1 1 13 41209 1 1 150 LEU C C -8.564 -4.970 -1.115 1.00 . A A . 150 LEU C 1 1 13 41210 1 1 150 LEU CA C -8.572 -6.256 -1.960 1.00 . A A . 150 LEU CA 1 1 13 41211 1 1 150 LEU CB C -9.752 -7.187 -1.645 1.00 . A A . 150 LEU CB 1 1 13 41212 1 1 150 LEU CD1 C -12.136 -7.325 -1.150 1.00 . A A . 150 LEU CD1 1 1 13 41213 1 1 150 LEU CD2 C -11.458 -5.252 -2.053 1.00 . A A . 150 LEU CD2 1 1 13 41214 1 1 150 LEU CG C -11.141 -6.741 -2.128 1.00 . A A . 150 LEU CG 1 1 13 41215 1 1 150 LEU H H -7.087 -6.847 -0.639 1.00 . A A . 150 LEU H 1 1 13 41216 1 1 150 LEU HA H -8.561 -6.012 -3.021 1.00 . A A . 150 LEU HA 1 1 13 41217 1 1 150 LEU HB2 H -9.563 -8.161 -2.098 1.00 . A A . 150 LEU HB2 1 1 13 41218 1 1 150 LEU HB3 H -9.760 -7.343 -0.564 1.00 . A A . 150 LEU HB3 1 1 13 41219 1 1 150 LEU HD11 H -12.091 -8.407 -1.046 1.00 . A A . 150 LEU HD11 1 1 13 41220 1 1 150 LEU HD12 H -11.915 -6.870 -0.190 1.00 . A A . 150 LEU HD12 1 1 13 41221 1 1 150 LEU HD13 H -13.144 -7.034 -1.419 1.00 . A A . 150 LEU HD13 1 1 13 41222 1 1 150 LEU HD21 H -11.276 -4.888 -1.043 1.00 . A A . 150 LEU HD21 1 1 13 41223 1 1 150 LEU HD22 H -10.857 -4.706 -2.770 1.00 . A A . 150 LEU HD22 1 1 13 41224 1 1 150 LEU HD23 H -12.515 -5.101 -2.267 1.00 . A A . 150 LEU HD23 1 1 13 41225 1 1 150 LEU HG H -11.333 -7.111 -3.136 1.00 . A A . 150 LEU HG 1 1 13 41226 1 1 150 LEU N N -7.374 -6.982 -1.597 1.00 . A A . 150 LEU N 1 1 13 41227 1 1 150 LEU O O -8.969 -4.974 0.050 1.00 . A A . 150 LEU O 1 1 13 41228 1 1 151 THR C C -9.329 -1.956 -1.040 1.00 . A A . 151 THR C 1 1 13 41229 1 1 151 THR CA C -7.928 -2.580 -1.012 1.00 . A A . 151 THR CA 1 1 13 41230 1 1 151 THR CB C -6.961 -1.719 -1.848 1.00 . A A . 151 THR CB 1 1 13 41231 1 1 151 THR CG2 C -6.746 -0.316 -1.276 1.00 . A A . 151 THR CG2 1 1 13 41232 1 1 151 THR H H -7.700 -3.935 -2.618 1.00 . A A . 151 THR H 1 1 13 41233 1 1 151 THR HA H -7.552 -2.687 0.012 1.00 . A A . 151 THR HA 1 1 13 41234 1 1 151 THR HB H -7.379 -1.598 -2.848 1.00 . A A . 151 THR HB 1 1 13 41235 1 1 151 THR HG1 H -5.829 -2.985 -2.740 1.00 . A A . 151 THR HG1 1 1 13 41236 1 1 151 THR HG21 H -6.595 -0.351 -0.198 1.00 . A A . 151 THR HG21 1 1 13 41237 1 1 151 THR HG22 H -5.898 0.163 -1.762 1.00 . A A . 151 THR HG22 1 1 13 41238 1 1 151 THR HG23 H -7.636 0.276 -1.481 1.00 . A A . 151 THR HG23 1 1 13 41239 1 1 151 THR N N -8.010 -3.890 -1.655 1.00 . A A . 151 THR N 1 1 13 41240 1 1 151 THR O O -9.994 -2.066 -2.068 1.00 . A A . 151 THR O 1 1 13 41241 1 1 151 THR OG1 O -5.712 -2.369 -1.993 1.00 . A A . 151 THR OG1 1 1 13 41242 1 1 152 VAL C C -10.948 0.783 0.547 1.00 . A A . 152 VAL C 1 1 13 41243 1 1 152 VAL CA C -11.093 -0.674 0.124 1.00 . A A . 152 VAL CA 1 1 13 41244 1 1 152 VAL CB C -11.932 -1.458 1.148 1.00 . A A . 152 VAL CB 1 1 13 41245 1 1 152 VAL CG1 C -13.346 -0.880 1.219 1.00 . A A . 152 VAL CG1 1 1 13 41246 1 1 152 VAL CG2 C -12.065 -2.944 0.801 1.00 . A A . 152 VAL CG2 1 1 13 41247 1 1 152 VAL H H -9.240 -1.242 0.887 1.00 . A A . 152 VAL H 1 1 13 41248 1 1 152 VAL HA H -11.592 -0.717 -0.846 1.00 . A A . 152 VAL HA 1 1 13 41249 1 1 152 VAL HB H -11.462 -1.378 2.129 1.00 . A A . 152 VAL HB 1 1 13 41250 1 1 152 VAL HG11 H -13.793 -0.918 0.226 1.00 . A A . 152 VAL HG11 1 1 13 41251 1 1 152 VAL HG12 H -13.941 -1.467 1.912 1.00 . A A . 152 VAL HG12 1 1 13 41252 1 1 152 VAL HG13 H -13.317 0.154 1.563 1.00 . A A . 152 VAL HG13 1 1 13 41253 1 1 152 VAL HG21 H -12.528 -3.052 -0.180 1.00 . A A . 152 VAL HG21 1 1 13 41254 1 1 152 VAL HG22 H -11.090 -3.425 0.796 1.00 . A A . 152 VAL HG22 1 1 13 41255 1 1 152 VAL HG23 H -12.679 -3.438 1.554 1.00 . A A . 152 VAL HG23 1 1 13 41256 1 1 152 VAL N N -9.765 -1.263 0.019 1.00 . A A . 152 VAL N 1 1 13 41257 1 1 152 VAL O O -10.381 1.077 1.604 1.00 . A A . 152 VAL O 1 1 13 41258 1 1 153 THR C C -12.631 3.823 -0.337 1.00 . A A . 153 THR C 1 1 13 41259 1 1 153 THR CA C -11.294 3.134 -0.054 1.00 . A A . 153 THR CA 1 1 13 41260 1 1 153 THR CB C -10.107 3.630 -0.904 1.00 . A A . 153 THR CB 1 1 13 41261 1 1 153 THR CG2 C -8.813 2.935 -0.483 1.00 . A A . 153 THR CG2 1 1 13 41262 1 1 153 THR H H -11.903 1.444 -1.132 1.00 . A A . 153 THR H 1 1 13 41263 1 1 153 THR HA H -11.050 3.312 0.992 1.00 . A A . 153 THR HA 1 1 13 41264 1 1 153 THR HB H -9.969 4.696 -0.755 1.00 . A A . 153 THR HB 1 1 13 41265 1 1 153 THR HG1 H -10.619 4.180 -2.677 1.00 . A A . 153 THR HG1 1 1 13 41266 1 1 153 THR HG21 H -8.713 2.959 0.601 1.00 . A A . 153 THR HG21 1 1 13 41267 1 1 153 THR HG22 H -8.843 1.899 -0.811 1.00 . A A . 153 THR HG22 1 1 13 41268 1 1 153 THR HG23 H -7.965 3.440 -0.938 1.00 . A A . 153 THR HG23 1 1 13 41269 1 1 153 THR N N -11.451 1.706 -0.265 1.00 . A A . 153 THR N 1 1 13 41270 1 1 153 THR O O -13.317 3.480 -1.304 1.00 . A A . 153 THR O 1 1 13 41271 1 1 153 THR OG1 O -10.276 3.358 -2.277 1.00 . A A . 153 THR OG1 1 1 13 41272 1 1 154 GLU C C -15.462 4.589 0.489 1.00 . A A . 154 GLU C 1 1 13 41273 1 1 154 GLU CA C -14.261 5.533 0.444 1.00 . A A . 154 GLU CA 1 1 13 41274 1 1 154 GLU CB C -14.176 6.492 -0.748 1.00 . A A . 154 GLU CB 1 1 13 41275 1 1 154 GLU CD C -12.740 8.231 -1.872 1.00 . A A . 154 GLU CD 1 1 13 41276 1 1 154 GLU CG C -13.131 7.596 -0.539 1.00 . A A . 154 GLU CG 1 1 13 41277 1 1 154 GLU H H -12.446 5.016 1.324 1.00 . A A . 154 GLU H 1 1 13 41278 1 1 154 GLU HA H -14.357 6.162 1.327 1.00 . A A . 154 GLU HA 1 1 13 41279 1 1 154 GLU HB2 H -13.902 5.931 -1.638 1.00 . A A . 154 GLU HB2 1 1 13 41280 1 1 154 GLU HB3 H -15.150 6.950 -0.906 1.00 . A A . 154 GLU HB3 1 1 13 41281 1 1 154 GLU HG2 H -13.529 8.352 0.137 1.00 . A A . 154 GLU HG2 1 1 13 41282 1 1 154 GLU HG3 H -12.231 7.177 -0.085 1.00 . A A . 154 GLU HG3 1 1 13 41283 1 1 154 GLU N N -13.038 4.739 0.553 1.00 . A A . 154 GLU N 1 1 13 41284 1 1 154 GLU O O -16.238 4.459 -0.464 1.00 . A A . 154 GLU O 1 1 13 41285 1 1 154 GLU OE1 O -13.639 8.569 -2.682 1.00 . A A . 154 GLU OE1 1 1 13 41286 1 1 154 GLU OE2 O -11.525 8.272 -2.168 1.00 . A A . 154 GLU OE2 1 1 13 41287 1 1 155 LEU C C -17.863 3.840 2.479 1.00 . A A . 155 LEU C 1 1 13 41288 1 1 155 LEU CA C -16.691 3.020 1.941 1.00 . A A . 155 LEU CA 1 1 13 41289 1 1 155 LEU CB C -16.145 1.970 2.927 1.00 . A A . 155 LEU CB 1 1 13 41290 1 1 155 LEU CD1 C -16.418 -0.477 3.493 1.00 . A A . 155 LEU CD1 1 1 13 41291 1 1 155 LEU CD2 C -17.828 1.148 4.668 1.00 . A A . 155 LEU CD2 1 1 13 41292 1 1 155 LEU CG C -17.139 0.863 3.335 1.00 . A A . 155 LEU CG 1 1 13 41293 1 1 155 LEU H H -14.920 4.099 2.365 1.00 . A A . 155 LEU H 1 1 13 41294 1 1 155 LEU HA H -17.011 2.528 1.025 1.00 . A A . 155 LEU HA 1 1 13 41295 1 1 155 LEU HB2 H -15.288 1.511 2.432 1.00 . A A . 155 LEU HB2 1 1 13 41296 1 1 155 LEU HB3 H -15.756 2.464 3.815 1.00 . A A . 155 LEU HB3 1 1 13 41297 1 1 155 LEU HD11 H -15.633 -0.404 4.246 1.00 . A A . 155 LEU HD11 1 1 13 41298 1 1 155 LEU HD12 H -17.135 -1.245 3.780 1.00 . A A . 155 LEU HD12 1 1 13 41299 1 1 155 LEU HD13 H -15.977 -0.767 2.542 1.00 . A A . 155 LEU HD13 1 1 13 41300 1 1 155 LEU HD21 H -18.360 2.095 4.627 1.00 . A A . 155 LEU HD21 1 1 13 41301 1 1 155 LEU HD22 H -18.541 0.351 4.871 1.00 . A A . 155 LEU HD22 1 1 13 41302 1 1 155 LEU HD23 H -17.094 1.180 5.471 1.00 . A A . 155 LEU HD23 1 1 13 41303 1 1 155 LEU HG H -17.899 0.749 2.566 1.00 . A A . 155 LEU HG 1 1 13 41304 1 1 155 LEU N N -15.592 3.918 1.632 1.00 . A A . 155 LEU N 1 1 13 41305 1 1 155 LEU O O -17.660 4.893 3.079 1.00 . A A . 155 LEU O 1 1 13 41306 1 1 156 ASN C C -20.958 2.783 3.582 1.00 . A A . 156 ASN C 1 1 13 41307 1 1 156 ASN CA C -20.305 3.935 2.858 1.00 . A A . 156 ASN CA 1 1 13 41308 1 1 156 ASN CB C -21.247 4.408 1.739 1.00 . A A . 156 ASN CB 1 1 13 41309 1 1 156 ASN CG C -20.930 5.794 1.200 1.00 . A A . 156 ASN CG 1 1 13 41310 1 1 156 ASN H H -19.235 2.407 1.960 1.00 . A A . 156 ASN H 1 1 13 41311 1 1 156 ASN HA H -20.078 4.747 3.550 1.00 . A A . 156 ASN HA 1 1 13 41312 1 1 156 ASN HB2 H -21.209 3.696 0.915 1.00 . A A . 156 ASN HB2 1 1 13 41313 1 1 156 ASN HB3 H -22.268 4.407 2.124 1.00 . A A . 156 ASN HB3 1 1 13 41314 1 1 156 ASN HD21 H -22.541 6.702 2.128 1.00 . A A . 156 ASN HD21 1 1 13 41315 1 1 156 ASN HD22 H -21.608 7.668 1.020 1.00 . A A . 156 ASN HD22 1 1 13 41316 1 1 156 ASN N N -19.087 3.347 2.331 1.00 . A A . 156 ASN N 1 1 13 41317 1 1 156 ASN ND2 N -21.737 6.792 1.515 1.00 . A A . 156 ASN ND2 1 1 13 41318 1 1 156 ASN O O -21.035 1.687 3.020 1.00 . A A . 156 ASN O 1 1 13 41319 1 1 156 ASN OD1 O -19.978 5.984 0.448 1.00 . A A . 156 ASN OD1 1 1 13 41320 1 1 157 ALA C C -23.348 2.628 6.135 1.00 . A A . 157 ALA C 1 1 13 41321 1 1 157 ALA CA C -22.099 1.980 5.571 1.00 . A A . 157 ALA CA 1 1 13 41322 1 1 157 ALA CB C -21.144 1.357 6.590 1.00 . A A . 157 ALA CB 1 1 13 41323 1 1 157 ALA H H -21.376 3.932 5.215 1.00 . A A . 157 ALA H 1 1 13 41324 1 1 157 ALA HA H -22.424 1.204 4.885 1.00 . A A . 157 ALA HA 1 1 13 41325 1 1 157 ALA HB1 H -20.218 1.075 6.090 1.00 . A A . 157 ALA HB1 1 1 13 41326 1 1 157 ALA HB2 H -20.908 2.066 7.371 1.00 . A A . 157 ALA HB2 1 1 13 41327 1 1 157 ALA HB3 H -21.594 0.461 7.011 1.00 . A A . 157 ALA HB3 1 1 13 41328 1 1 157 ALA N N -21.412 3.000 4.809 1.00 . A A . 157 ALA N 1 1 13 41329 1 1 157 ALA O O -23.271 3.536 6.967 1.00 . A A . 157 ALA O 1 1 13 41330 1 1 158 GLY C C -25.425 4.404 5.108 1.00 . A A . 158 GLY C 1 1 13 41331 1 1 158 GLY CA C -25.693 3.016 5.680 1.00 . A A . 158 GLY CA 1 1 13 41332 1 1 158 GLY H H -24.530 1.406 5.008 1.00 . A A . 158 GLY H 1 1 13 41333 1 1 158 GLY HA2 H -26.509 2.531 5.148 1.00 . A A . 158 GLY HA2 1 1 13 41334 1 1 158 GLY HA3 H -25.947 3.105 6.717 1.00 . A A . 158 GLY HA3 1 1 13 41335 1 1 158 GLY N N -24.496 2.221 5.604 1.00 . A A . 158 GLY N 1 1 13 41336 1 1 158 GLY O O -24.770 4.554 4.076 1.00 . A A . 158 GLY O 1 1 13 41337 1 1 159 THR C C -24.682 7.570 5.878 1.00 . A A . 159 THR C 1 1 13 41338 1 1 159 THR CA C -25.918 6.805 5.365 1.00 . A A . 159 THR CA 1 1 13 41339 1 1 159 THR CB C -27.298 7.373 5.779 1.00 . A A . 159 THR CB 1 1 13 41340 1 1 159 THR CG2 C -27.560 7.183 7.277 1.00 . A A . 159 THR CG2 1 1 13 41341 1 1 159 THR H H -26.333 5.234 6.716 1.00 . A A . 159 THR H 1 1 13 41342 1 1 159 THR HA H -25.860 6.805 4.280 1.00 . A A . 159 THR HA 1 1 13 41343 1 1 159 THR HB H -28.054 6.791 5.251 1.00 . A A . 159 THR HB 1 1 13 41344 1 1 159 THR HG1 H -28.523 8.819 5.458 1.00 . A A . 159 THR HG1 1 1 13 41345 1 1 159 THR HG21 H -26.650 7.313 7.865 1.00 . A A . 159 THR HG21 1 1 13 41346 1 1 159 THR HG22 H -28.329 7.859 7.641 1.00 . A A . 159 THR HG22 1 1 13 41347 1 1 159 THR HG23 H -27.924 6.170 7.414 1.00 . A A . 159 THR HG23 1 1 13 41348 1 1 159 THR N N -25.906 5.419 5.816 1.00 . A A . 159 THR N 1 1 13 41349 1 1 159 THR O O -24.576 8.790 5.719 1.00 . A A . 159 THR O 1 1 13 41350 1 1 159 THR OG1 O -27.549 8.719 5.435 1.00 . A A . 159 THR OG1 1 1 13 41351 1 1 160 ARG C C -21.246 6.899 6.151 1.00 . A A . 160 ARG C 1 1 13 41352 1 1 160 ARG CA C -22.439 7.470 6.908 1.00 . A A . 160 ARG CA 1 1 13 41353 1 1 160 ARG CB C -22.346 7.217 8.418 1.00 . A A . 160 ARG CB 1 1 13 41354 1 1 160 ARG CD C -21.609 9.524 9.088 1.00 . A A . 160 ARG CD 1 1 13 41355 1 1 160 ARG CG C -22.724 8.480 9.201 1.00 . A A . 160 ARG CG 1 1 13 41356 1 1 160 ARG CZ C -20.660 10.436 11.246 1.00 . A A . 160 ARG CZ 1 1 13 41357 1 1 160 ARG H H -23.774 5.860 6.437 1.00 . A A . 160 ARG H 1 1 13 41358 1 1 160 ARG HA H -22.451 8.559 6.762 1.00 . A A . 160 ARG HA 1 1 13 41359 1 1 160 ARG HB2 H -23.012 6.404 8.711 1.00 . A A . 160 ARG HB2 1 1 13 41360 1 1 160 ARG HB3 H -21.322 6.934 8.660 1.00 . A A . 160 ARG HB3 1 1 13 41361 1 1 160 ARG HD2 H -20.994 9.286 8.225 1.00 . A A . 160 ARG HD2 1 1 13 41362 1 1 160 ARG HD3 H -22.059 10.489 8.874 1.00 . A A . 160 ARG HD3 1 1 13 41363 1 1 160 ARG HE H -19.919 8.892 10.161 1.00 . A A . 160 ARG HE 1 1 13 41364 1 1 160 ARG HG2 H -23.635 8.891 8.769 1.00 . A A . 160 ARG HG2 1 1 13 41365 1 1 160 ARG HG3 H -22.925 8.246 10.246 1.00 . A A . 160 ARG HG3 1 1 13 41366 1 1 160 ARG HH11 H -22.585 11.081 11.017 1.00 . A A . 160 ARG HH11 1 1 13 41367 1 1 160 ARG HH12 H -21.651 11.989 12.165 1.00 . A A . 160 ARG HH12 1 1 13 41368 1 1 160 ARG HH21 H -18.790 9.877 11.877 1.00 . A A . 160 ARG HH21 1 1 13 41369 1 1 160 ARG HH22 H -19.455 11.161 12.783 1.00 . A A . 160 ARG HH22 1 1 13 41370 1 1 160 ARG N N -23.670 6.869 6.394 1.00 . A A . 160 ARG N 1 1 13 41371 1 1 160 ARG NE N -20.696 9.549 10.245 1.00 . A A . 160 ARG NE 1 1 13 41372 1 1 160 ARG NH1 N -21.689 11.238 11.485 1.00 . A A . 160 ARG NH1 1 1 13 41373 1 1 160 ARG NH2 N -19.582 10.502 12.018 1.00 . A A . 160 ARG NH2 1 1 13 41374 1 1 160 ARG O O -21.123 5.676 6.021 1.00 . A A . 160 ARG O 1 1 13 41375 1 1 161 VAL C C -18.169 6.882 5.995 1.00 . A A . 161 VAL C 1 1 13 41376 1 1 161 VAL CA C -19.167 7.392 4.940 1.00 . A A . 161 VAL CA 1 1 13 41377 1 1 161 VAL CB C -18.641 8.611 4.146 1.00 . A A . 161 VAL CB 1 1 13 41378 1 1 161 VAL CG1 C -17.455 8.256 3.239 1.00 . A A . 161 VAL CG1 1 1 13 41379 1 1 161 VAL CG2 C -19.720 9.267 3.266 1.00 . A A . 161 VAL CG2 1 1 13 41380 1 1 161 VAL H H -20.466 8.766 5.851 1.00 . A A . 161 VAL H 1 1 13 41381 1 1 161 VAL HA H -19.397 6.592 4.242 1.00 . A A . 161 VAL HA 1 1 13 41382 1 1 161 VAL HB H -18.305 9.361 4.860 1.00 . A A . 161 VAL HB 1 1 13 41383 1 1 161 VAL HG11 H -17.739 7.473 2.535 1.00 . A A . 161 VAL HG11 1 1 13 41384 1 1 161 VAL HG12 H -17.149 9.134 2.670 1.00 . A A . 161 VAL HG12 1 1 13 41385 1 1 161 VAL HG13 H -16.605 7.918 3.827 1.00 . A A . 161 VAL HG13 1 1 13 41386 1 1 161 VAL HG21 H -20.555 9.627 3.864 1.00 . A A . 161 VAL HG21 1 1 13 41387 1 1 161 VAL HG22 H -19.297 10.121 2.739 1.00 . A A . 161 VAL HG22 1 1 13 41388 1 1 161 VAL HG23 H -20.083 8.551 2.534 1.00 . A A . 161 VAL HG23 1 1 13 41389 1 1 161 VAL N N -20.377 7.774 5.652 1.00 . A A . 161 VAL N 1 1 13 41390 1 1 161 VAL O O -18.234 7.270 7.171 1.00 . A A . 161 VAL O 1 1 13 41391 1 1 162 LEU C C -14.817 5.886 5.782 1.00 . A A . 162 LEU C 1 1 13 41392 1 1 162 LEU CA C -16.148 5.492 6.403 1.00 . A A . 162 LEU CA 1 1 13 41393 1 1 162 LEU CB C -16.213 3.958 6.490 1.00 . A A . 162 LEU CB 1 1 13 41394 1 1 162 LEU CD1 C -16.566 3.784 9.008 1.00 . A A . 162 LEU CD1 1 1 13 41395 1 1 162 LEU CD2 C -18.544 3.700 7.487 1.00 . A A . 162 LEU CD2 1 1 13 41396 1 1 162 LEU CG C -17.061 3.366 7.622 1.00 . A A . 162 LEU CG 1 1 13 41397 1 1 162 LEU H H -17.222 5.756 4.613 1.00 . A A . 162 LEU H 1 1 13 41398 1 1 162 LEU HA H -16.198 5.927 7.396 1.00 . A A . 162 LEU HA 1 1 13 41399 1 1 162 LEU HB2 H -16.579 3.578 5.540 1.00 . A A . 162 LEU HB2 1 1 13 41400 1 1 162 LEU HB3 H -15.202 3.566 6.615 1.00 . A A . 162 LEU HB3 1 1 13 41401 1 1 162 LEU HD11 H -15.486 3.671 9.072 1.00 . A A . 162 LEU HD11 1 1 13 41402 1 1 162 LEU HD12 H -16.825 4.822 9.218 1.00 . A A . 162 LEU HD12 1 1 13 41403 1 1 162 LEU HD13 H -17.028 3.150 9.763 1.00 . A A . 162 LEU HD13 1 1 13 41404 1 1 162 LEU HD21 H -18.887 3.494 6.474 1.00 . A A . 162 LEU HD21 1 1 13 41405 1 1 162 LEU HD22 H -19.104 3.085 8.184 1.00 . A A . 162 LEU HD22 1 1 13 41406 1 1 162 LEU HD23 H -18.724 4.748 7.718 1.00 . A A . 162 LEU HD23 1 1 13 41407 1 1 162 LEU HG H -16.957 2.285 7.558 1.00 . A A . 162 LEU HG 1 1 13 41408 1 1 162 LEU N N -17.239 6.018 5.594 1.00 . A A . 162 LEU N 1 1 13 41409 1 1 162 LEU O O -14.709 6.097 4.569 1.00 . A A . 162 LEU O 1 1 13 41410 1 1 163 GLU C C -11.755 5.096 5.555 1.00 . A A . 163 GLU C 1 1 13 41411 1 1 163 GLU CA C -12.456 6.298 6.179 1.00 . A A . 163 GLU CA 1 1 13 41412 1 1 163 GLU CB C -11.621 6.919 7.308 1.00 . A A . 163 GLU CB 1 1 13 41413 1 1 163 GLU CD C -12.944 9.147 7.521 1.00 . A A . 163 GLU CD 1 1 13 41414 1 1 163 GLU CG C -12.359 7.915 8.227 1.00 . A A . 163 GLU CG 1 1 13 41415 1 1 163 GLU H H -13.906 5.684 7.590 1.00 . A A . 163 GLU H 1 1 13 41416 1 1 163 GLU HA H -12.565 7.051 5.405 1.00 . A A . 163 GLU HA 1 1 13 41417 1 1 163 GLU HB2 H -11.230 6.102 7.909 1.00 . A A . 163 GLU HB2 1 1 13 41418 1 1 163 GLU HB3 H -10.765 7.429 6.862 1.00 . A A . 163 GLU HB3 1 1 13 41419 1 1 163 GLU HG2 H -13.158 7.398 8.763 1.00 . A A . 163 GLU HG2 1 1 13 41420 1 1 163 GLU HG3 H -11.642 8.263 8.970 1.00 . A A . 163 GLU HG3 1 1 13 41421 1 1 163 GLU N N -13.786 5.928 6.622 1.00 . A A . 163 GLU N 1 1 13 41422 1 1 163 GLU O O -12.050 3.936 5.853 1.00 . A A . 163 GLU O 1 1 13 41423 1 1 163 GLU OE1 O -13.446 9.041 6.383 1.00 . A A . 163 GLU OE1 1 1 13 41424 1 1 163 GLU OE2 O -12.914 10.255 8.106 1.00 . A A . 163 GLU OE2 1 1 13 41425 1 1 164 ASN C C -9.325 3.479 4.585 1.00 . A A . 164 ASN C 1 1 13 41426 1 1 164 ASN CA C -10.133 4.495 3.792 1.00 . A A . 164 ASN CA 1 1 13 41427 1 1 164 ASN CB C -9.272 5.349 2.857 1.00 . A A . 164 ASN CB 1 1 13 41428 1 1 164 ASN CG C -7.768 5.133 2.972 1.00 . A A . 164 ASN CG 1 1 13 41429 1 1 164 ASN H H -10.697 6.371 4.405 1.00 . A A . 164 ASN H 1 1 13 41430 1 1 164 ASN HA H -10.901 3.974 3.213 1.00 . A A . 164 ASN HA 1 1 13 41431 1 1 164 ASN HB2 H -9.613 5.174 1.850 1.00 . A A . 164 ASN HB2 1 1 13 41432 1 1 164 ASN HB3 H -9.466 6.403 3.017 1.00 . A A . 164 ASN HB3 1 1 13 41433 1 1 164 ASN HD21 H -7.576 6.377 4.597 1.00 . A A . 164 ASN HD21 1 1 13 41434 1 1 164 ASN HD22 H -6.099 5.886 3.847 1.00 . A A . 164 ASN HD22 1 1 13 41435 1 1 164 ASN N N -10.818 5.408 4.668 1.00 . A A . 164 ASN N 1 1 13 41436 1 1 164 ASN ND2 N -7.107 5.804 3.897 1.00 . A A . 164 ASN ND2 1 1 13 41437 1 1 164 ASN O O -8.799 3.787 5.657 1.00 . A A . 164 ASN O 1 1 13 41438 1 1 164 ASN OD1 O -7.172 4.374 2.216 1.00 . A A . 164 ASN OD1 1 1 13 41439 1 1 165 ALA C C -7.751 0.331 3.885 1.00 . A A . 165 ALA C 1 1 13 41440 1 1 165 ALA CA C -8.768 1.079 4.736 1.00 . A A . 165 ALA CA 1 1 13 41441 1 1 165 ALA CB C -9.979 0.204 5.075 1.00 . A A . 165 ALA CB 1 1 13 41442 1 1 165 ALA H H -9.550 2.126 3.095 1.00 . A A . 165 ALA H 1 1 13 41443 1 1 165 ALA HA H -8.278 1.355 5.669 1.00 . A A . 165 ALA HA 1 1 13 41444 1 1 165 ALA HB1 H -10.697 0.774 5.666 1.00 . A A . 165 ALA HB1 1 1 13 41445 1 1 165 ALA HB2 H -10.456 -0.138 4.156 1.00 . A A . 165 ALA HB2 1 1 13 41446 1 1 165 ALA HB3 H -9.651 -0.660 5.653 1.00 . A A . 165 ALA HB3 1 1 13 41447 1 1 165 ALA N N -9.209 2.276 4.041 1.00 . A A . 165 ALA N 1 1 13 41448 1 1 165 ALA O O -7.533 0.650 2.710 1.00 . A A . 165 ALA O 1 1 13 41449 1 1 166 LEU C C -6.590 -2.996 4.260 1.00 . A A . 166 LEU C 1 1 13 41450 1 1 166 LEU CA C -6.258 -1.590 3.774 1.00 . A A . 166 LEU CA 1 1 13 41451 1 1 166 LEU CB C -4.771 -1.202 3.865 1.00 . A A . 166 LEU CB 1 1 13 41452 1 1 166 LEU CD1 C -3.233 -3.041 2.819 1.00 . A A . 166 LEU CD1 1 1 13 41453 1 1 166 LEU CD2 C -4.446 -1.400 1.324 1.00 . A A . 166 LEU CD2 1 1 13 41454 1 1 166 LEU CG C -3.852 -1.645 2.715 1.00 . A A . 166 LEU CG 1 1 13 41455 1 1 166 LEU H H -7.212 -0.846 5.476 1.00 . A A . 166 LEU H 1 1 13 41456 1 1 166 LEU HA H -6.581 -1.545 2.737 1.00 . A A . 166 LEU HA 1 1 13 41457 1 1 166 LEU HB2 H -4.716 -0.112 3.880 1.00 . A A . 166 LEU HB2 1 1 13 41458 1 1 166 LEU HB3 H -4.360 -1.548 4.811 1.00 . A A . 166 LEU HB3 1 1 13 41459 1 1 166 LEU HD11 H -3.159 -3.351 3.864 1.00 . A A . 166 LEU HD11 1 1 13 41460 1 1 166 LEU HD12 H -3.781 -3.783 2.247 1.00 . A A . 166 LEU HD12 1 1 13 41461 1 1 166 LEU HD13 H -2.229 -3.009 2.406 1.00 . A A . 166 LEU HD13 1 1 13 41462 1 1 166 LEU HD21 H -4.732 -0.352 1.234 1.00 . A A . 166 LEU HD21 1 1 13 41463 1 1 166 LEU HD22 H -3.712 -1.630 0.560 1.00 . A A . 166 LEU HD22 1 1 13 41464 1 1 166 LEU HD23 H -5.312 -2.031 1.141 1.00 . A A . 166 LEU HD23 1 1 13 41465 1 1 166 LEU HG H -3.010 -0.979 2.800 1.00 . A A . 166 LEU HG 1 1 13 41466 1 1 166 LEU N N -7.061 -0.626 4.497 1.00 . A A . 166 LEU N 1 1 13 41467 1 1 166 LEU O O -7.457 -3.205 5.108 1.00 . A A . 166 LEU O 1 1 13 41468 1 1 167 VAL C C -4.986 -6.122 4.130 1.00 . A A . 167 VAL C 1 1 13 41469 1 1 167 VAL CA C -6.242 -5.377 3.656 1.00 . A A . 167 VAL CA 1 1 13 41470 1 1 167 VAL CB C -6.753 -5.777 2.260 1.00 . A A . 167 VAL CB 1 1 13 41471 1 1 167 VAL CG1 C -5.874 -5.282 1.088 1.00 . A A . 167 VAL CG1 1 1 13 41472 1 1 167 VAL CG2 C -7.055 -7.267 2.175 1.00 . A A . 167 VAL CG2 1 1 13 41473 1 1 167 VAL H H -5.367 -3.678 2.852 1.00 . A A . 167 VAL H 1 1 13 41474 1 1 167 VAL HA H -7.053 -5.567 4.359 1.00 . A A . 167 VAL HA 1 1 13 41475 1 1 167 VAL HB H -7.714 -5.287 2.154 1.00 . A A . 167 VAL HB 1 1 13 41476 1 1 167 VAL HG11 H -4.855 -5.653 1.160 1.00 . A A . 167 VAL HG11 1 1 13 41477 1 1 167 VAL HG12 H -6.279 -5.613 0.149 1.00 . A A . 167 VAL HG12 1 1 13 41478 1 1 167 VAL HG13 H -5.867 -4.197 1.048 1.00 . A A . 167 VAL HG13 1 1 13 41479 1 1 167 VAL HG21 H -7.736 -7.507 2.987 1.00 . A A . 167 VAL HG21 1 1 13 41480 1 1 167 VAL HG22 H -7.534 -7.505 1.227 1.00 . A A . 167 VAL HG22 1 1 13 41481 1 1 167 VAL HG23 H -6.158 -7.871 2.299 1.00 . A A . 167 VAL HG23 1 1 13 41482 1 1 167 VAL N N -5.968 -3.962 3.610 1.00 . A A . 167 VAL N 1 1 13 41483 1 1 167 VAL O O -4.141 -6.479 3.310 1.00 . A A . 167 VAL O 1 1 13 41484 1 1 168 PRO C C -4.159 -8.697 5.419 1.00 . A A . 168 PRO C 1 1 13 41485 1 1 168 PRO CA C -3.791 -7.284 5.894 1.00 . A A . 168 PRO CA 1 1 13 41486 1 1 168 PRO CB C -3.765 -7.172 7.415 1.00 . A A . 168 PRO CB 1 1 13 41487 1 1 168 PRO CD C -5.593 -5.853 6.546 1.00 . A A . 168 PRO CD 1 1 13 41488 1 1 168 PRO CG C -5.169 -6.681 7.755 1.00 . A A . 168 PRO CG 1 1 13 41489 1 1 168 PRO HA H -2.828 -6.978 5.492 1.00 . A A . 168 PRO HA 1 1 13 41490 1 1 168 PRO HB2 H -3.542 -8.126 7.895 1.00 . A A . 168 PRO HB2 1 1 13 41491 1 1 168 PRO HB3 H -3.029 -6.424 7.702 1.00 . A A . 168 PRO HB3 1 1 13 41492 1 1 168 PRO HD2 H -6.663 -5.972 6.376 1.00 . A A . 168 PRO HD2 1 1 13 41493 1 1 168 PRO HD3 H -5.344 -4.804 6.705 1.00 . A A . 168 PRO HD3 1 1 13 41494 1 1 168 PRO HG2 H -5.837 -7.536 7.865 1.00 . A A . 168 PRO HG2 1 1 13 41495 1 1 168 PRO HG3 H -5.163 -6.071 8.654 1.00 . A A . 168 PRO HG3 1 1 13 41496 1 1 168 PRO N N -4.807 -6.353 5.438 1.00 . A A . 168 PRO N 1 1 13 41497 1 1 168 PRO O O -5.346 -9.014 5.298 1.00 . A A . 168 PRO O 1 1 13 41498 1 1 169 PRO C C -4.091 -11.736 5.760 1.00 . A A . 169 PRO C 1 1 13 41499 1 1 169 PRO CA C -3.422 -10.902 4.674 1.00 . A A . 169 PRO CA 1 1 13 41500 1 1 169 PRO CB C -2.060 -11.490 4.296 1.00 . A A . 169 PRO CB 1 1 13 41501 1 1 169 PRO CD C -1.745 -9.276 5.285 1.00 . A A . 169 PRO CD 1 1 13 41502 1 1 169 PRO CG C -1.006 -10.543 4.878 1.00 . A A . 169 PRO CG 1 1 13 41503 1 1 169 PRO HA H -4.065 -10.863 3.793 1.00 . A A . 169 PRO HA 1 1 13 41504 1 1 169 PRO HB2 H -1.917 -12.493 4.696 1.00 . A A . 169 PRO HB2 1 1 13 41505 1 1 169 PRO HB3 H -1.989 -11.538 3.214 1.00 . A A . 169 PRO HB3 1 1 13 41506 1 1 169 PRO HD2 H -1.506 -9.025 6.319 1.00 . A A . 169 PRO HD2 1 1 13 41507 1 1 169 PRO HD3 H -1.462 -8.459 4.622 1.00 . A A . 169 PRO HD3 1 1 13 41508 1 1 169 PRO HG2 H -0.558 -10.995 5.759 1.00 . A A . 169 PRO HG2 1 1 13 41509 1 1 169 PRO HG3 H -0.231 -10.311 4.149 1.00 . A A . 169 PRO HG3 1 1 13 41510 1 1 169 PRO N N -3.164 -9.555 5.150 1.00 . A A . 169 PRO N 1 1 13 41511 1 1 169 PRO O O -3.608 -11.755 6.894 1.00 . A A . 169 PRO O 1 1 13 41512 1 1 170 MET C C -6.056 -13.180 7.581 1.00 . A A . 170 MET C 1 1 13 41513 1 1 170 MET CA C -5.616 -13.631 6.172 1.00 . A A . 170 MET CA 1 1 13 41514 1 1 170 MET CB C -4.533 -14.734 6.188 1.00 . A A . 170 MET CB 1 1 13 41515 1 1 170 MET CE C -4.145 -16.877 3.636 1.00 . A A . 170 MET CE 1 1 13 41516 1 1 170 MET CG C -5.123 -16.143 6.161 1.00 . A A . 170 MET CG 1 1 13 41517 1 1 170 MET H H -5.526 -12.391 4.466 1.00 . A A . 170 MET H 1 1 13 41518 1 1 170 MET HA H -6.493 -14.016 5.653 1.00 . A A . 170 MET HA 1 1 13 41519 1 1 170 MET HB2 H -3.875 -14.630 5.326 1.00 . A A . 170 MET HB2 1 1 13 41520 1 1 170 MET HB3 H -3.909 -14.623 7.076 1.00 . A A . 170 MET HB3 1 1 13 41521 1 1 170 MET HE1 H -3.440 -17.453 4.235 1.00 . A A . 170 MET HE1 1 1 13 41522 1 1 170 MET HE2 H -4.320 -17.394 2.693 1.00 . A A . 170 MET HE2 1 1 13 41523 1 1 170 MET HE3 H -3.729 -15.891 3.430 1.00 . A A . 170 MET HE3 1 1 13 41524 1 1 170 MET HG2 H -4.355 -16.838 6.497 1.00 . A A . 170 MET HG2 1 1 13 41525 1 1 170 MET HG3 H -5.949 -16.189 6.872 1.00 . A A . 170 MET HG3 1 1 13 41526 1 1 170 MET N N -5.104 -12.518 5.377 1.00 . A A . 170 MET N 1 1 13 41527 1 1 170 MET O O -5.862 -13.912 8.554 1.00 . A A . 170 MET O 1 1 13 41528 1 1 170 MET SD S -5.710 -16.709 4.536 1.00 . A A . 170 MET SD 1 1 13 41529 1 1 171 GLY C C -7.887 -10.221 8.846 1.00 . A A . 171 GLY C 1 1 13 41530 1 1 171 GLY CA C -6.774 -11.255 8.964 1.00 . A A . 171 GLY CA 1 1 13 41531 1 1 171 GLY H H -6.832 -11.450 6.870 1.00 . A A . 171 GLY H 1 1 13 41532 1 1 171 GLY HA2 H -7.052 -11.975 9.731 1.00 . A A . 171 GLY HA2 1 1 13 41533 1 1 171 GLY HA3 H -5.837 -10.772 9.231 1.00 . A A . 171 GLY HA3 1 1 13 41534 1 1 171 GLY N N -6.588 -11.961 7.706 1.00 . A A . 171 GLY N 1 1 13 41535 1 1 171 GLY O O -8.833 -10.429 8.083 1.00 . A A . 171 GLY O 1 1 13 41536 1 1 172 GLU C C -8.244 -6.690 9.703 1.00 . A A . 172 GLU C 1 1 13 41537 1 1 172 GLU CA C -8.852 -8.087 9.605 1.00 . A A . 172 GLU CA 1 1 13 41538 1 1 172 GLU CB C -9.823 -8.241 10.788 1.00 . A A . 172 GLU CB 1 1 13 41539 1 1 172 GLU CD C -9.481 -10.412 12.073 1.00 . A A . 172 GLU CD 1 1 13 41540 1 1 172 GLU CG C -10.353 -9.648 11.076 1.00 . A A . 172 GLU CG 1 1 13 41541 1 1 172 GLU H H -6.992 -8.920 10.154 1.00 . A A . 172 GLU H 1 1 13 41542 1 1 172 GLU HA H -9.414 -8.160 8.674 1.00 . A A . 172 GLU HA 1 1 13 41543 1 1 172 GLU HB2 H -9.361 -7.844 11.690 1.00 . A A . 172 GLU HB2 1 1 13 41544 1 1 172 GLU HB3 H -10.676 -7.606 10.570 1.00 . A A . 172 GLU HB3 1 1 13 41545 1 1 172 GLU HG2 H -11.357 -9.560 11.494 1.00 . A A . 172 GLU HG2 1 1 13 41546 1 1 172 GLU HG3 H -10.433 -10.202 10.148 1.00 . A A . 172 GLU HG3 1 1 13 41547 1 1 172 GLU N N -7.822 -9.121 9.606 1.00 . A A . 172 GLU N 1 1 13 41548 1 1 172 GLU O O -7.120 -6.511 10.169 1.00 . A A . 172 GLU O 1 1 13 41549 1 1 172 GLU OE1 O -9.422 -10.014 13.261 1.00 . A A . 172 GLU OE1 1 1 13 41550 1 1 172 GLU OE2 O -8.934 -11.481 11.721 1.00 . A A . 172 GLU OE2 1 1 13 41551 1 1 173 SER C C -10.098 -3.792 10.490 1.00 . A A . 173 SER C 1 1 13 41552 1 1 173 SER CA C -8.843 -4.289 9.788 1.00 . A A . 173 SER CA 1 1 13 41553 1 1 173 SER CB C -8.525 -3.448 8.562 1.00 . A A . 173 SER CB 1 1 13 41554 1 1 173 SER H H -9.968 -5.902 9.044 1.00 . A A . 173 SER H 1 1 13 41555 1 1 173 SER HA H -8.012 -4.206 10.481 1.00 . A A . 173 SER HA 1 1 13 41556 1 1 173 SER HB2 H -9.228 -3.702 7.774 1.00 . A A . 173 SER HB2 1 1 13 41557 1 1 173 SER HB3 H -8.613 -2.384 8.788 1.00 . A A . 173 SER HB3 1 1 13 41558 1 1 173 SER HG H -7.066 -4.688 8.348 1.00 . A A . 173 SER HG 1 1 13 41559 1 1 173 SER N N -9.036 -5.674 9.384 1.00 . A A . 173 SER N 1 1 13 41560 1 1 173 SER O O -11.135 -4.465 10.474 1.00 . A A . 173 SER O 1 1 13 41561 1 1 173 SER OG O -7.207 -3.749 8.168 1.00 . A A . 173 SER OG 1 1 13 41562 1 1 174 THR C C -11.168 -0.491 11.373 1.00 . A A . 174 THR C 1 1 13 41563 1 1 174 THR CA C -11.124 -1.971 11.758 1.00 . A A . 174 THR CA 1 1 13 41564 1 1 174 THR CB C -10.938 -2.180 13.273 1.00 . A A . 174 THR CB 1 1 13 41565 1 1 174 THR CG2 C -12.242 -1.950 14.036 1.00 . A A . 174 THR CG2 1 1 13 41566 1 1 174 THR H H -9.139 -2.095 11.120 1.00 . A A . 174 THR H 1 1 13 41567 1 1 174 THR HA H -12.047 -2.440 11.441 1.00 . A A . 174 THR HA 1 1 13 41568 1 1 174 THR HB H -10.189 -1.473 13.620 1.00 . A A . 174 THR HB 1 1 13 41569 1 1 174 THR HG1 H -10.136 -3.437 14.502 1.00 . A A . 174 THR HG1 1 1 13 41570 1 1 174 THR HG21 H -12.597 -0.936 13.865 1.00 . A A . 174 THR HG21 1 1 13 41571 1 1 174 THR HG22 H -12.997 -2.669 13.716 1.00 . A A . 174 THR HG22 1 1 13 41572 1 1 174 THR HG23 H -12.076 -2.071 15.102 1.00 . A A . 174 THR HG23 1 1 13 41573 1 1 174 THR N N -10.021 -2.597 11.062 1.00 . A A . 174 THR N 1 1 13 41574 1 1 174 THR O O -10.135 0.109 11.070 1.00 . A A . 174 THR O 1 1 13 41575 1 1 174 THR OG1 O -10.479 -3.484 13.593 1.00 . A A . 174 THR OG1 1 1 13 41576 1 1 175 VAL C C -13.646 1.949 12.351 1.00 . A A . 175 VAL C 1 1 13 41577 1 1 175 VAL CA C -12.566 1.546 11.346 1.00 . A A . 175 VAL CA 1 1 13 41578 1 1 175 VAL CB C -12.925 2.013 9.916 1.00 . A A . 175 VAL CB 1 1 13 41579 1 1 175 VAL CG1 C -11.691 2.024 9.013 1.00 . A A . 175 VAL CG1 1 1 13 41580 1 1 175 VAL CG2 C -14.032 1.187 9.241 1.00 . A A . 175 VAL CG2 1 1 13 41581 1 1 175 VAL H H -13.171 -0.480 11.604 1.00 . A A . 175 VAL H 1 1 13 41582 1 1 175 VAL HA H -11.640 2.034 11.649 1.00 . A A . 175 VAL HA 1 1 13 41583 1 1 175 VAL HB H -13.273 3.045 9.981 1.00 . A A . 175 VAL HB 1 1 13 41584 1 1 175 VAL HG11 H -10.925 2.627 9.500 1.00 . A A . 175 VAL HG11 1 1 13 41585 1 1 175 VAL HG12 H -11.323 1.010 8.856 1.00 . A A . 175 VAL HG12 1 1 13 41586 1 1 175 VAL HG13 H -11.942 2.472 8.051 1.00 . A A . 175 VAL HG13 1 1 13 41587 1 1 175 VAL HG21 H -14.932 1.228 9.851 1.00 . A A . 175 VAL HG21 1 1 13 41588 1 1 175 VAL HG22 H -14.255 1.602 8.258 1.00 . A A . 175 VAL HG22 1 1 13 41589 1 1 175 VAL HG23 H -13.719 0.149 9.119 1.00 . A A . 175 VAL HG23 1 1 13 41590 1 1 175 VAL N N -12.359 0.103 11.401 1.00 . A A . 175 VAL N 1 1 13 41591 1 1 175 VAL O O -14.545 1.166 12.670 1.00 . A A . 175 VAL O 1 1 13 41592 1 1 176 LYS C C -15.910 3.897 12.803 1.00 . A A . 176 LYS C 1 1 13 41593 1 1 176 LYS CA C -14.648 3.787 13.635 1.00 . A A . 176 LYS CA 1 1 13 41594 1 1 176 LYS CB C -14.240 5.180 14.138 1.00 . A A . 176 LYS CB 1 1 13 41595 1 1 176 LYS CD C -13.171 6.498 15.994 1.00 . A A . 176 LYS CD 1 1 13 41596 1 1 176 LYS CE C -12.772 6.431 17.468 1.00 . A A . 176 LYS CE 1 1 13 41597 1 1 176 LYS CG C -13.474 5.095 15.452 1.00 . A A . 176 LYS CG 1 1 13 41598 1 1 176 LYS H H -12.831 3.791 12.536 1.00 . A A . 176 LYS H 1 1 13 41599 1 1 176 LYS HA H -14.839 3.118 14.476 1.00 . A A . 176 LYS HA 1 1 13 41600 1 1 176 LYS HB2 H -13.630 5.691 13.393 1.00 . A A . 176 LYS HB2 1 1 13 41601 1 1 176 LYS HB3 H -15.143 5.771 14.313 1.00 . A A . 176 LYS HB3 1 1 13 41602 1 1 176 LYS HD2 H -12.349 6.928 15.420 1.00 . A A . 176 LYS HD2 1 1 13 41603 1 1 176 LYS HD3 H -14.043 7.149 15.891 1.00 . A A . 176 LYS HD3 1 1 13 41604 1 1 176 LYS HE2 H -12.003 5.670 17.590 1.00 . A A . 176 LYS HE2 1 1 13 41605 1 1 176 LYS HE3 H -12.358 7.394 17.764 1.00 . A A . 176 LYS HE3 1 1 13 41606 1 1 176 LYS HG2 H -14.084 4.547 16.165 1.00 . A A . 176 LYS HG2 1 1 13 41607 1 1 176 LYS HG3 H -12.546 4.549 15.298 1.00 . A A . 176 LYS HG3 1 1 13 41608 1 1 176 LYS HZ1 H -14.376 5.253 18.118 1.00 . A A . 176 LYS HZ1 1 1 13 41609 1 1 176 LYS HZ2 H -13.616 6.071 19.321 1.00 . A A . 176 LYS HZ2 1 1 13 41610 1 1 176 LYS HZ3 H -14.626 6.850 18.288 1.00 . A A . 176 LYS HZ3 1 1 13 41611 1 1 176 LYS N N -13.600 3.196 12.821 1.00 . A A . 176 LYS N 1 1 13 41612 1 1 176 LYS NZ N -13.915 6.125 18.352 1.00 . A A . 176 LYS NZ 1 1 13 41613 1 1 176 LYS O O -15.952 4.674 11.850 1.00 . A A . 176 LYS O 1 1 13 41614 1 1 177 LEU C C -18.930 4.448 13.534 1.00 . A A . 177 LEU C 1 1 13 41615 1 1 177 LEU CA C -18.298 3.305 12.727 1.00 . A A . 177 LEU CA 1 1 13 41616 1 1 177 LEU CB C -19.014 1.960 12.981 1.00 . A A . 177 LEU CB 1 1 13 41617 1 1 177 LEU CD1 C -19.854 1.695 10.605 1.00 . A A . 177 LEU CD1 1 1 13 41618 1 1 177 LEU CD2 C -20.714 0.207 12.405 1.00 . A A . 177 LEU CD2 1 1 13 41619 1 1 177 LEU CG C -20.220 1.617 12.090 1.00 . A A . 177 LEU CG 1 1 13 41620 1 1 177 LEU H H -16.811 2.641 14.069 1.00 . A A . 177 LEU H 1 1 13 41621 1 1 177 LEU HA H -18.274 3.547 11.669 1.00 . A A . 177 LEU HA 1 1 13 41622 1 1 177 LEU HB2 H -18.290 1.167 12.828 1.00 . A A . 177 LEU HB2 1 1 13 41623 1 1 177 LEU HB3 H -19.322 1.917 14.026 1.00 . A A . 177 LEU HB3 1 1 13 41624 1 1 177 LEU HD11 H -18.902 1.209 10.425 1.00 . A A . 177 LEU HD11 1 1 13 41625 1 1 177 LEU HD12 H -20.614 1.218 9.988 1.00 . A A . 177 LEU HD12 1 1 13 41626 1 1 177 LEU HD13 H -19.786 2.735 10.297 1.00 . A A . 177 LEU HD13 1 1 13 41627 1 1 177 LEU HD21 H -19.895 -0.511 12.379 1.00 . A A . 177 LEU HD21 1 1 13 41628 1 1 177 LEU HD22 H -21.166 0.216 13.394 1.00 . A A . 177 LEU HD22 1 1 13 41629 1 1 177 LEU HD23 H -21.488 -0.090 11.701 1.00 . A A . 177 LEU HD23 1 1 13 41630 1 1 177 LEU HG H -21.041 2.290 12.314 1.00 . A A . 177 LEU HG 1 1 13 41631 1 1 177 LEU N N -16.935 3.162 13.216 1.00 . A A . 177 LEU N 1 1 13 41632 1 1 177 LEU O O -18.383 4.807 14.583 1.00 . A A . 177 LEU O 1 1 13 41633 1 1 178 PRO C C -21.957 5.349 14.675 1.00 . A A . 178 PRO C 1 1 13 41634 1 1 178 PRO CA C -20.792 6.008 13.922 1.00 . A A . 178 PRO CA 1 1 13 41635 1 1 178 PRO CB C -21.217 7.071 12.913 1.00 . A A . 178 PRO CB 1 1 13 41636 1 1 178 PRO CD C -20.590 5.027 11.767 1.00 . A A . 178 PRO CD 1 1 13 41637 1 1 178 PRO CG C -21.471 6.263 11.649 1.00 . A A . 178 PRO CG 1 1 13 41638 1 1 178 PRO HA H -20.149 6.481 14.663 1.00 . A A . 178 PRO HA 1 1 13 41639 1 1 178 PRO HB2 H -22.098 7.632 13.217 1.00 . A A . 178 PRO HB2 1 1 13 41640 1 1 178 PRO HB3 H -20.382 7.752 12.745 1.00 . A A . 178 PRO HB3 1 1 13 41641 1 1 178 PRO HD2 H -21.215 4.160 11.586 1.00 . A A . 178 PRO HD2 1 1 13 41642 1 1 178 PRO HD3 H -19.788 5.063 11.030 1.00 . A A . 178 PRO HD3 1 1 13 41643 1 1 178 PRO HG2 H -22.521 5.973 11.584 1.00 . A A . 178 PRO HG2 1 1 13 41644 1 1 178 PRO HG3 H -21.166 6.843 10.790 1.00 . A A . 178 PRO HG3 1 1 13 41645 1 1 178 PRO N N -20.059 5.037 13.120 1.00 . A A . 178 PRO N 1 1 13 41646 1 1 178 PRO O O -22.981 5.990 14.885 1.00 . A A . 178 PRO O 1 1 13 41647 1 1 179 SER C C -24.179 3.197 15.449 1.00 . A A . 179 SER C 1 1 13 41648 1 1 179 SER CA C -22.746 3.379 15.979 1.00 . A A . 179 SER CA 1 1 13 41649 1 1 179 SER CB C -22.740 4.052 17.365 1.00 . A A . 179 SER CB 1 1 13 41650 1 1 179 SER H H -20.933 3.629 14.951 1.00 . A A . 179 SER H 1 1 13 41651 1 1 179 SER HA H -22.343 2.377 16.109 1.00 . A A . 179 SER HA 1 1 13 41652 1 1 179 SER HB2 H -23.485 4.847 17.378 1.00 . A A . 179 SER HB2 1 1 13 41653 1 1 179 SER HB3 H -23.018 3.313 18.118 1.00 . A A . 179 SER HB3 1 1 13 41654 1 1 179 SER HG H -20.784 3.964 17.422 1.00 . A A . 179 SER HG 1 1 13 41655 1 1 179 SER N N -21.828 4.079 15.071 1.00 . A A . 179 SER N 1 1 13 41656 1 1 179 SER O O -25.033 2.679 16.165 1.00 . A A . 179 SER O 1 1 13 41657 1 1 179 SER OG O -21.471 4.612 17.687 1.00 . A A . 179 SER OG 1 1 13 41658 1 1 180 ASP C C -25.736 2.695 12.356 1.00 . A A . 180 ASP C 1 1 13 41659 1 1 180 ASP CA C -25.752 3.610 13.573 1.00 . A A . 180 ASP CA 1 1 13 41660 1 1 180 ASP CB C -26.135 5.049 13.232 1.00 . A A . 180 ASP CB 1 1 13 41661 1 1 180 ASP CG C -27.265 5.113 12.208 1.00 . A A . 180 ASP CG 1 1 13 41662 1 1 180 ASP H H -23.679 4.023 13.710 1.00 . A A . 180 ASP H 1 1 13 41663 1 1 180 ASP HA H -26.507 3.250 14.264 1.00 . A A . 180 ASP HA 1 1 13 41664 1 1 180 ASP HB2 H -26.431 5.574 14.140 1.00 . A A . 180 ASP HB2 1 1 13 41665 1 1 180 ASP HB3 H -25.257 5.542 12.827 1.00 . A A . 180 ASP HB3 1 1 13 41666 1 1 180 ASP N N -24.435 3.577 14.198 1.00 . A A . 180 ASP N 1 1 13 41667 1 1 180 ASP O O -26.301 1.608 12.426 1.00 . A A . 180 ASP O 1 1 13 41668 1 1 180 ASP OD1 O -28.289 4.408 12.361 1.00 . A A . 180 ASP OD1 1 1 13 41669 1 1 180 ASP OD2 O -27.117 5.875 11.229 1.00 . A A . 180 ASP OD2 1 1 13 41670 1 1 181 ALA C C -25.761 1.374 9.596 1.00 . A A . 181 ALA C 1 1 13 41671 1 1 181 ALA CA C -24.699 2.376 10.072 1.00 . A A . 181 ALA CA 1 1 13 41672 1 1 181 ALA CB C -23.338 1.709 10.252 1.00 . A A . 181 ALA CB 1 1 13 41673 1 1 181 ALA H H -24.681 4.052 11.341 1.00 . A A . 181 ALA H 1 1 13 41674 1 1 181 ALA HA H -24.579 3.118 9.283 1.00 . A A . 181 ALA HA 1 1 13 41675 1 1 181 ALA HB1 H -22.600 2.470 10.497 1.00 . A A . 181 ALA HB1 1 1 13 41676 1 1 181 ALA HB2 H -23.395 0.975 11.055 1.00 . A A . 181 ALA HB2 1 1 13 41677 1 1 181 ALA HB3 H -23.049 1.215 9.324 1.00 . A A . 181 ALA HB3 1 1 13 41678 1 1 181 ALA N N -25.038 3.111 11.291 1.00 . A A . 181 ALA N 1 1 13 41679 1 1 181 ALA O O -25.824 0.238 10.074 1.00 . A A . 181 ALA O 1 1 13 41680 1 1 182 GLY C C -27.087 -0.352 7.355 1.00 . A A . 182 GLY C 1 1 13 41681 1 1 182 GLY CA C -27.584 0.951 7.996 1.00 . A A . 182 GLY CA 1 1 13 41682 1 1 182 GLY H H -26.518 2.774 8.349 1.00 . A A . 182 GLY H 1 1 13 41683 1 1 182 GLY HA2 H -28.294 0.670 8.773 1.00 . A A . 182 GLY HA2 1 1 13 41684 1 1 182 GLY HA3 H -28.105 1.541 7.243 1.00 . A A . 182 GLY HA3 1 1 13 41685 1 1 182 GLY N N -26.567 1.786 8.621 1.00 . A A . 182 GLY N 1 1 13 41686 1 1 182 GLY O O -25.898 -0.666 7.317 1.00 . A A . 182 GLY O 1 1 13 41687 1 1 183 SER C C -27.582 -2.798 5.082 1.00 . A A . 183 SER C 1 1 13 41688 1 1 183 SER CA C -27.977 -2.541 6.541 1.00 . A A . 183 SER CA 1 1 13 41689 1 1 183 SER CB C -29.337 -3.178 6.885 1.00 . A A . 183 SER CB 1 1 13 41690 1 1 183 SER H H -28.967 -0.709 6.750 1.00 . A A . 183 SER H 1 1 13 41691 1 1 183 SER HA H -27.213 -2.972 7.184 1.00 . A A . 183 SER HA 1 1 13 41692 1 1 183 SER HB2 H -29.935 -2.480 7.474 1.00 . A A . 183 SER HB2 1 1 13 41693 1 1 183 SER HB3 H -29.890 -3.413 5.974 1.00 . A A . 183 SER HB3 1 1 13 41694 1 1 183 SER HG H -29.192 -5.128 7.053 1.00 . A A . 183 SER HG 1 1 13 41695 1 1 183 SER N N -28.050 -1.115 6.839 1.00 . A A . 183 SER N 1 1 13 41696 1 1 183 SER O O -27.693 -3.915 4.584 1.00 . A A . 183 SER O 1 1 13 41697 1 1 183 SER OG O -29.172 -4.347 7.658 1.00 . A A . 183 SER OG 1 1 13 41698 1 1 184 ASN C C -25.039 -1.139 3.292 1.00 . A A . 184 ASN C 1 1 13 41699 1 1 184 ASN CA C -26.345 -1.910 3.150 1.00 . A A . 184 ASN CA 1 1 13 41700 1 1 184 ASN CB C -27.169 -1.423 1.951 1.00 . A A . 184 ASN CB 1 1 13 41701 1 1 184 ASN CG C -26.324 -1.306 0.685 1.00 . A A . 184 ASN CG 1 1 13 41702 1 1 184 ASN H H -27.032 -0.900 4.911 1.00 . A A . 184 ASN H 1 1 13 41703 1 1 184 ASN HA H -26.103 -2.963 2.988 1.00 . A A . 184 ASN HA 1 1 13 41704 1 1 184 ASN HB2 H -27.990 -2.116 1.774 1.00 . A A . 184 ASN HB2 1 1 13 41705 1 1 184 ASN HB3 H -27.584 -0.438 2.177 1.00 . A A . 184 ASN HB3 1 1 13 41706 1 1 184 ASN HD21 H -26.050 -3.350 0.433 1.00 . A A . 184 ASN HD21 1 1 13 41707 1 1 184 ASN HD22 H -25.293 -2.298 -0.721 1.00 . A A . 184 ASN HD22 1 1 13 41708 1 1 184 ASN N N -27.095 -1.769 4.394 1.00 . A A . 184 ASN N 1 1 13 41709 1 1 184 ASN ND2 N -25.868 -2.403 0.108 1.00 . A A . 184 ASN ND2 1 1 13 41710 1 1 184 ASN O O -24.980 -0.125 3.992 1.00 . A A . 184 ASN O 1 1 13 41711 1 1 184 ASN OD1 O -26.041 -0.206 0.234 1.00 . A A . 184 ASN OD1 1 1 13 41712 1 1 185 ILE C C -22.414 -0.912 1.030 1.00 . A A . 185 ILE C 1 1 13 41713 1 1 185 ILE CA C -22.696 -0.996 2.519 1.00 . A A . 185 ILE CA 1 1 13 41714 1 1 185 ILE CB C -21.683 -1.855 3.311 1.00 . A A . 185 ILE CB 1 1 13 41715 1 1 185 ILE CD1 C -21.322 -2.389 5.813 1.00 . A A . 185 ILE CD1 1 1 13 41716 1 1 185 ILE CG1 C -21.617 -1.331 4.751 1.00 . A A . 185 ILE CG1 1 1 13 41717 1 1 185 ILE CG2 C -20.249 -1.863 2.763 1.00 . A A . 185 ILE CG2 1 1 13 41718 1 1 185 ILE H H -24.089 -2.397 1.984 1.00 . A A . 185 ILE H 1 1 13 41719 1 1 185 ILE HA H -22.744 0.014 2.919 1.00 . A A . 185 ILE HA 1 1 13 41720 1 1 185 ILE HB H -22.049 -2.883 3.301 1.00 . A A . 185 ILE HB 1 1 13 41721 1 1 185 ILE HD11 H -20.405 -2.924 5.573 1.00 . A A . 185 ILE HD11 1 1 13 41722 1 1 185 ILE HD12 H -21.214 -1.900 6.781 1.00 . A A . 185 ILE HD12 1 1 13 41723 1 1 185 ILE HD13 H -22.162 -3.078 5.868 1.00 . A A . 185 ILE HD13 1 1 13 41724 1 1 185 ILE HG12 H -20.846 -0.560 4.780 1.00 . A A . 185 ILE HG12 1 1 13 41725 1 1 185 ILE HG13 H -22.567 -0.872 5.011 1.00 . A A . 185 ILE HG13 1 1 13 41726 1 1 185 ILE HG21 H -19.853 -0.847 2.737 1.00 . A A . 185 ILE HG21 1 1 13 41727 1 1 185 ILE HG22 H -19.605 -2.488 3.382 1.00 . A A . 185 ILE HG22 1 1 13 41728 1 1 185 ILE HG23 H -20.246 -2.264 1.755 1.00 . A A . 185 ILE HG23 1 1 13 41729 1 1 185 ILE N N -23.993 -1.624 2.632 1.00 . A A . 185 ILE N 1 1 13 41730 1 1 185 ILE O O -22.828 -1.800 0.287 1.00 . A A . 185 ILE O 1 1 13 41731 1 1 186 THR C C -19.647 0.668 -0.559 1.00 . A A . 186 THR C 1 1 13 41732 1 1 186 THR CA C -21.082 0.161 -0.717 1.00 . A A . 186 THR CA 1 1 13 41733 1 1 186 THR CB C -21.942 1.007 -1.670 1.00 . A A . 186 THR CB 1 1 13 41734 1 1 186 THR CG2 C -23.406 0.571 -1.708 1.00 . A A . 186 THR CG2 1 1 13 41735 1 1 186 THR H H -21.291 0.761 1.286 1.00 . A A . 186 THR H 1 1 13 41736 1 1 186 THR HA H -21.044 -0.845 -1.129 1.00 . A A . 186 THR HA 1 1 13 41737 1 1 186 THR HB H -21.528 0.893 -2.668 1.00 . A A . 186 THR HB 1 1 13 41738 1 1 186 THR HG1 H -22.427 2.457 -0.496 1.00 . A A . 186 THR HG1 1 1 13 41739 1 1 186 THR HG21 H -23.494 -0.505 -1.825 1.00 . A A . 186 THR HG21 1 1 13 41740 1 1 186 THR HG22 H -23.890 0.838 -0.771 1.00 . A A . 186 THR HG22 1 1 13 41741 1 1 186 THR HG23 H -23.919 1.056 -2.536 1.00 . A A . 186 THR HG23 1 1 13 41742 1 1 186 THR N N -21.674 0.107 0.608 1.00 . A A . 186 THR N 1 1 13 41743 1 1 186 THR O O -19.322 1.273 0.465 1.00 . A A . 186 THR O 1 1 13 41744 1 1 186 THR OG1 O -21.947 2.376 -1.326 1.00 . A A . 186 THR OG1 1 1 13 41745 1 1 187 TYR C C -16.778 0.732 -2.890 1.00 . A A . 187 TYR C 1 1 13 41746 1 1 187 TYR CA C -17.379 0.843 -1.492 1.00 . A A . 187 TYR CA 1 1 13 41747 1 1 187 TYR CB C -16.581 0.024 -0.459 1.00 . A A . 187 TYR CB 1 1 13 41748 1 1 187 TYR CD1 C -16.337 -2.265 -1.489 1.00 . A A . 187 TYR CD1 1 1 13 41749 1 1 187 TYR CD2 C -17.616 -2.056 0.568 1.00 . A A . 187 TYR CD2 1 1 13 41750 1 1 187 TYR CE1 C -16.615 -3.643 -1.550 1.00 . A A . 187 TYR CE1 1 1 13 41751 1 1 187 TYR CE2 C -17.885 -3.435 0.525 1.00 . A A . 187 TYR CE2 1 1 13 41752 1 1 187 TYR CG C -16.844 -1.469 -0.451 1.00 . A A . 187 TYR CG 1 1 13 41753 1 1 187 TYR CZ C -17.397 -4.235 -0.534 1.00 . A A . 187 TYR CZ 1 1 13 41754 1 1 187 TYR H H -19.030 -0.160 -2.325 1.00 . A A . 187 TYR H 1 1 13 41755 1 1 187 TYR HA H -17.339 1.894 -1.199 1.00 . A A . 187 TYR HA 1 1 13 41756 1 1 187 TYR HB2 H -15.519 0.204 -0.614 1.00 . A A . 187 TYR HB2 1 1 13 41757 1 1 187 TYR HB3 H -16.815 0.406 0.529 1.00 . A A . 187 TYR HB3 1 1 13 41758 1 1 187 TYR HD1 H -15.756 -1.787 -2.254 1.00 . A A . 187 TYR HD1 1 1 13 41759 1 1 187 TYR HD2 H -18.018 -1.452 1.376 1.00 . A A . 187 TYR HD2 1 1 13 41760 1 1 187 TYR HE1 H -16.246 -4.225 -2.383 1.00 . A A . 187 TYR HE1 1 1 13 41761 1 1 187 TYR HE2 H -18.488 -3.884 1.297 1.00 . A A . 187 TYR HE2 1 1 13 41762 1 1 187 TYR HH H -17.349 -6.032 -1.328 1.00 . A A . 187 TYR HH 1 1 13 41763 1 1 187 TYR N N -18.775 0.420 -1.531 1.00 . A A . 187 TYR N 1 1 13 41764 1 1 187 TYR O O -17.379 0.135 -3.791 1.00 . A A . 187 TYR O 1 1 13 41765 1 1 187 TYR OH O -17.707 -5.564 -0.564 1.00 . A A . 187 TYR OH 1 1 13 41766 1 1 188 ARG C C -13.441 0.494 -3.776 1.00 . A A . 188 ARG C 1 1 13 41767 1 1 188 ARG CA C -14.754 1.098 -4.245 1.00 . A A . 188 ARG CA 1 1 13 41768 1 1 188 ARG CB C -14.560 2.400 -5.038 1.00 . A A . 188 ARG CB 1 1 13 41769 1 1 188 ARG CD C -15.937 4.111 -6.420 1.00 . A A . 188 ARG CD 1 1 13 41770 1 1 188 ARG CG C -15.856 2.709 -5.803 1.00 . A A . 188 ARG CG 1 1 13 41771 1 1 188 ARG CZ C -16.516 5.139 -4.263 1.00 . A A . 188 ARG CZ 1 1 13 41772 1 1 188 ARG H H -15.144 1.783 -2.294 1.00 . A A . 188 ARG H 1 1 13 41773 1 1 188 ARG HA H -15.230 0.362 -4.896 1.00 . A A . 188 ARG HA 1 1 13 41774 1 1 188 ARG HB2 H -14.292 3.201 -4.348 1.00 . A A . 188 ARG HB2 1 1 13 41775 1 1 188 ARG HB3 H -13.754 2.283 -5.763 1.00 . A A . 188 ARG HB3 1 1 13 41776 1 1 188 ARG HD2 H -15.151 4.221 -7.166 1.00 . A A . 188 ARG HD2 1 1 13 41777 1 1 188 ARG HD3 H -16.901 4.237 -6.913 1.00 . A A . 188 ARG HD3 1 1 13 41778 1 1 188 ARG HE H -14.829 5.486 -5.296 1.00 . A A . 188 ARG HE 1 1 13 41779 1 1 188 ARG HG2 H -15.932 1.973 -6.588 1.00 . A A . 188 ARG HG2 1 1 13 41780 1 1 188 ARG HG3 H -16.716 2.574 -5.148 1.00 . A A . 188 ARG HG3 1 1 13 41781 1 1 188 ARG HH11 H -18.240 5.184 -5.234 1.00 . A A . 188 ARG HH11 1 1 13 41782 1 1 188 ARG HH12 H -18.411 5.060 -3.501 1.00 . A A . 188 ARG HH12 1 1 13 41783 1 1 188 ARG HH21 H -14.903 5.414 -3.086 1.00 . A A . 188 ARG HH21 1 1 13 41784 1 1 188 ARG HH22 H -16.358 5.155 -2.190 1.00 . A A . 188 ARG HH22 1 1 13 41785 1 1 188 ARG N N -15.603 1.335 -3.081 1.00 . A A . 188 ARG N 1 1 13 41786 1 1 188 ARG NE N -15.775 5.126 -5.373 1.00 . A A . 188 ARG NE 1 1 13 41787 1 1 188 ARG NH1 N -17.828 4.959 -4.334 1.00 . A A . 188 ARG NH1 1 1 13 41788 1 1 188 ARG NH2 N -15.910 5.283 -3.101 1.00 . A A . 188 ARG NH2 1 1 13 41789 1 1 188 ARG O O -13.163 0.429 -2.574 1.00 . A A . 188 ARG O 1 1 13 41790 1 1 189 THR C C -10.389 -0.306 -5.454 1.00 . A A . 189 THR C 1 1 13 41791 1 1 189 THR CA C -11.468 -0.783 -4.483 1.00 . A A . 189 THR CA 1 1 13 41792 1 1 189 THR CB C -11.817 -2.278 -4.635 1.00 . A A . 189 THR CB 1 1 13 41793 1 1 189 THR CG2 C -13.006 -2.741 -3.783 1.00 . A A . 189 THR CG2 1 1 13 41794 1 1 189 THR H H -12.896 0.117 -5.709 1.00 . A A . 189 THR H 1 1 13 41795 1 1 189 THR HA H -11.114 -0.584 -3.472 1.00 . A A . 189 THR HA 1 1 13 41796 1 1 189 THR HB H -10.942 -2.865 -4.358 1.00 . A A . 189 THR HB 1 1 13 41797 1 1 189 THR HG1 H -12.832 -1.980 -6.301 1.00 . A A . 189 THR HG1 1 1 13 41798 1 1 189 THR HG21 H -12.800 -2.550 -2.729 1.00 . A A . 189 THR HG21 1 1 13 41799 1 1 189 THR HG22 H -13.924 -2.233 -4.075 1.00 . A A . 189 THR HG22 1 1 13 41800 1 1 189 THR HG23 H -13.159 -3.808 -3.939 1.00 . A A . 189 THR HG23 1 1 13 41801 1 1 189 THR N N -12.664 -0.002 -4.729 1.00 . A A . 189 THR N 1 1 13 41802 1 1 189 THR O O -10.719 0.406 -6.398 1.00 . A A . 189 THR O 1 1 13 41803 1 1 189 THR OG1 O -12.148 -2.592 -5.970 1.00 . A A . 189 THR OG1 1 1 13 41804 1 1 190 ILE C C -7.267 -1.410 -6.701 1.00 . A A . 190 ILE C 1 1 13 41805 1 1 190 ILE CA C -7.992 -0.200 -6.071 1.00 . A A . 190 ILE CA 1 1 13 41806 1 1 190 ILE CB C -7.109 0.831 -5.306 1.00 . A A . 190 ILE CB 1 1 13 41807 1 1 190 ILE CD1 C -7.181 2.829 -3.652 1.00 . A A . 190 ILE CD1 1 1 13 41808 1 1 190 ILE CG1 C -7.939 1.982 -4.683 1.00 . A A . 190 ILE CG1 1 1 13 41809 1 1 190 ILE CG2 C -6.080 1.465 -6.269 1.00 . A A . 190 ILE CG2 1 1 13 41810 1 1 190 ILE H H -8.933 -1.284 -4.465 1.00 . A A . 190 ILE H 1 1 13 41811 1 1 190 ILE HA H -8.412 0.342 -6.919 1.00 . A A . 190 ILE HA 1 1 13 41812 1 1 190 ILE HB H -6.583 0.312 -4.504 1.00 . A A . 190 ILE HB 1 1 13 41813 1 1 190 ILE HD11 H -6.294 3.285 -4.080 1.00 . A A . 190 ILE HD11 1 1 13 41814 1 1 190 ILE HD12 H -7.830 3.633 -3.308 1.00 . A A . 190 ILE HD12 1 1 13 41815 1 1 190 ILE HD13 H -6.897 2.209 -2.805 1.00 . A A . 190 ILE HD13 1 1 13 41816 1 1 190 ILE HG12 H -8.282 2.635 -5.484 1.00 . A A . 190 ILE HG12 1 1 13 41817 1 1 190 ILE HG13 H -8.814 1.592 -4.166 1.00 . A A . 190 ILE HG13 1 1 13 41818 1 1 190 ILE HG21 H -6.491 1.514 -7.279 1.00 . A A . 190 ILE HG21 1 1 13 41819 1 1 190 ILE HG22 H -5.816 2.482 -5.996 1.00 . A A . 190 ILE HG22 1 1 13 41820 1 1 190 ILE HG23 H -5.167 0.872 -6.268 1.00 . A A . 190 ILE HG23 1 1 13 41821 1 1 190 ILE N N -9.118 -0.667 -5.243 1.00 . A A . 190 ILE N 1 1 13 41822 1 1 190 ILE O O -6.050 -1.422 -6.864 1.00 . A A . 190 ILE O 1 1 13 41823 1 1 191 ASN C C -6.452 -4.259 -7.778 1.00 . A A . 191 ASN C 1 1 13 41824 1 1 191 ASN CA C -7.809 -3.554 -7.965 1.00 . A A . 191 ASN CA 1 1 13 41825 1 1 191 ASN CB C -8.069 -3.180 -9.438 1.00 . A A . 191 ASN CB 1 1 13 41826 1 1 191 ASN CG C -9.179 -2.187 -9.752 1.00 . A A . 191 ASN CG 1 1 13 41827 1 1 191 ASN H H -9.005 -2.076 -7.162 1.00 . A A . 191 ASN H 1 1 13 41828 1 1 191 ASN HA H -8.566 -4.294 -7.715 1.00 . A A . 191 ASN HA 1 1 13 41829 1 1 191 ASN HB2 H -7.163 -2.768 -9.871 1.00 . A A . 191 ASN HB2 1 1 13 41830 1 1 191 ASN HB3 H -8.316 -4.110 -9.941 1.00 . A A . 191 ASN HB3 1 1 13 41831 1 1 191 ASN HD21 H -9.785 -3.238 -11.393 1.00 . A A . 191 ASN HD21 1 1 13 41832 1 1 191 ASN HD22 H -10.457 -1.619 -11.169 1.00 . A A . 191 ASN HD22 1 1 13 41833 1 1 191 ASN N N -8.057 -2.417 -7.074 1.00 . A A . 191 ASN N 1 1 13 41834 1 1 191 ASN ND2 N -9.897 -2.395 -10.834 1.00 . A A . 191 ASN ND2 1 1 13 41835 1 1 191 ASN O O -5.823 -4.164 -6.722 1.00 . A A . 191 ASN O 1 1 13 41836 1 1 191 ASN OD1 O -9.332 -1.176 -9.077 1.00 . A A . 191 ASN OD1 1 1 13 41837 1 1 192 ASP C C -3.788 -4.653 -9.881 1.00 . A A . 192 ASP C 1 1 13 41838 1 1 192 ASP CA C -4.614 -5.477 -8.918 1.00 . A A . 192 ASP CA 1 1 13 41839 1 1 192 ASP CB C -4.519 -6.923 -9.367 1.00 . A A . 192 ASP CB 1 1 13 41840 1 1 192 ASP CG C -4.657 -7.184 -10.871 1.00 . A A . 192 ASP CG 1 1 13 41841 1 1 192 ASP H H -6.577 -5.126 -9.621 1.00 . A A . 192 ASP H 1 1 13 41842 1 1 192 ASP HA H -4.148 -5.418 -7.938 1.00 . A A . 192 ASP HA 1 1 13 41843 1 1 192 ASP HB2 H -3.526 -7.259 -9.045 1.00 . A A . 192 ASP HB2 1 1 13 41844 1 1 192 ASP HB3 H -5.329 -7.424 -8.865 1.00 . A A . 192 ASP HB3 1 1 13 41845 1 1 192 ASP N N -6.001 -5.006 -8.794 1.00 . A A . 192 ASP N 1 1 13 41846 1 1 192 ASP O O -2.581 -4.831 -9.975 1.00 . A A . 192 ASP O 1 1 13 41847 1 1 192 ASP OD1 O -5.761 -6.953 -11.419 1.00 . A A . 192 ASP OD1 1 1 13 41848 1 1 192 ASP OD2 O -3.708 -7.712 -11.489 1.00 . A A . 192 ASP OD2 1 1 13 41849 1 1 193 TYR C C -4.001 -1.364 -11.044 1.00 . A A . 193 TYR C 1 1 13 41850 1 1 193 TYR CA C -3.785 -2.812 -11.478 1.00 . A A . 193 TYR CA 1 1 13 41851 1 1 193 TYR CB C -4.205 -3.114 -12.919 1.00 . A A . 193 TYR CB 1 1 13 41852 1 1 193 TYR CD1 C -2.035 -3.590 -14.119 1.00 . A A . 193 TYR CD1 1 1 13 41853 1 1 193 TYR CD2 C -3.180 -1.484 -14.553 1.00 . A A . 193 TYR CD2 1 1 13 41854 1 1 193 TYR CE1 C -1.009 -3.224 -15.006 1.00 . A A . 193 TYR CE1 1 1 13 41855 1 1 193 TYR CE2 C -2.157 -1.109 -15.433 1.00 . A A . 193 TYR CE2 1 1 13 41856 1 1 193 TYR CG C -3.127 -2.727 -13.903 1.00 . A A . 193 TYR CG 1 1 13 41857 1 1 193 TYR CZ C -1.068 -1.978 -15.665 1.00 . A A . 193 TYR CZ 1 1 13 41858 1 1 193 TYR H H -5.450 -3.842 -10.547 1.00 . A A . 193 TYR H 1 1 13 41859 1 1 193 TYR HA H -2.707 -2.979 -11.428 1.00 . A A . 193 TYR HA 1 1 13 41860 1 1 193 TYR HB2 H -4.380 -4.186 -13.027 1.00 . A A . 193 TYR HB2 1 1 13 41861 1 1 193 TYR HB3 H -5.139 -2.600 -13.151 1.00 . A A . 193 TYR HB3 1 1 13 41862 1 1 193 TYR HD1 H -1.971 -4.533 -13.589 1.00 . A A . 193 TYR HD1 1 1 13 41863 1 1 193 TYR HD2 H -3.999 -0.801 -14.362 1.00 . A A . 193 TYR HD2 1 1 13 41864 1 1 193 TYR HE1 H -0.179 -3.899 -15.166 1.00 . A A . 193 TYR HE1 1 1 13 41865 1 1 193 TYR HE2 H -2.224 -0.145 -15.913 1.00 . A A . 193 TYR HE2 1 1 13 41866 1 1 193 TYR HH H -0.280 -0.757 -16.942 1.00 . A A . 193 TYR HH 1 1 13 41867 1 1 193 TYR N N -4.440 -3.734 -10.568 1.00 . A A . 193 TYR N 1 1 13 41868 1 1 193 TYR O O -3.768 -0.435 -11.813 1.00 . A A . 193 TYR O 1 1 13 41869 1 1 193 TYR OH O -0.097 -1.636 -16.555 1.00 . A A . 193 TYR OH 1 1 13 41870 1 1 194 GLY C C -5.691 0.973 -10.088 1.00 . A A . 194 GLY C 1 1 13 41871 1 1 194 GLY CA C -4.620 0.218 -9.307 1.00 . A A . 194 GLY CA 1 1 13 41872 1 1 194 GLY H H -4.657 -1.902 -9.186 1.00 . A A . 194 GLY H 1 1 13 41873 1 1 194 GLY HA2 H -4.885 0.182 -8.260 1.00 . A A . 194 GLY HA2 1 1 13 41874 1 1 194 GLY HA3 H -3.671 0.745 -9.407 1.00 . A A . 194 GLY HA3 1 1 13 41875 1 1 194 GLY N N -4.454 -1.134 -9.805 1.00 . A A . 194 GLY N 1 1 13 41876 1 1 194 GLY O O -5.563 2.188 -10.256 1.00 . A A . 194 GLY O 1 1 13 41877 1 1 195 ALA C C -8.975 1.029 -11.037 1.00 . A A . 195 ALA C 1 1 13 41878 1 1 195 ALA CA C -7.587 0.811 -11.636 1.00 . A A . 195 ALA CA 1 1 13 41879 1 1 195 ALA CB C -7.578 -0.127 -12.854 1.00 . A A . 195 ALA CB 1 1 13 41880 1 1 195 ALA H H -6.802 -0.713 -10.335 1.00 . A A . 195 ALA H 1 1 13 41881 1 1 195 ALA HA H -7.225 1.778 -11.977 1.00 . A A . 195 ALA HA 1 1 13 41882 1 1 195 ALA HB1 H -7.922 -1.123 -12.571 1.00 . A A . 195 ALA HB1 1 1 13 41883 1 1 195 ALA HB2 H -8.242 0.268 -13.623 1.00 . A A . 195 ALA HB2 1 1 13 41884 1 1 195 ALA HB3 H -6.569 -0.197 -13.262 1.00 . A A . 195 ALA HB3 1 1 13 41885 1 1 195 ALA N N -6.698 0.263 -10.612 1.00 . A A . 195 ALA N 1 1 13 41886 1 1 195 ALA O O -9.940 0.405 -11.482 1.00 . A A . 195 ALA O 1 1 13 41887 1 1 196 LEU C C -11.492 1.690 -9.604 1.00 . A A . 196 LEU C 1 1 13 41888 1 1 196 LEU CA C -10.109 1.999 -9.040 1.00 . A A . 196 LEU CA 1 1 13 41889 1 1 196 LEU CB C -10.045 3.312 -8.234 1.00 . A A . 196 LEU CB 1 1 13 41890 1 1 196 LEU CD1 C -10.896 4.208 -6.005 1.00 . A A . 196 LEU CD1 1 1 13 41891 1 1 196 LEU CD2 C -12.236 4.610 -8.037 1.00 . A A . 196 LEU CD2 1 1 13 41892 1 1 196 LEU CG C -11.291 3.609 -7.358 1.00 . A A . 196 LEU CG 1 1 13 41893 1 1 196 LEU H H -8.207 2.459 -9.847 1.00 . A A . 196 LEU H 1 1 13 41894 1 1 196 LEU HA H -9.867 1.194 -8.354 1.00 . A A . 196 LEU HA 1 1 13 41895 1 1 196 LEU HB2 H -9.162 3.253 -7.600 1.00 . A A . 196 LEU HB2 1 1 13 41896 1 1 196 LEU HB3 H -9.888 4.142 -8.917 1.00 . A A . 196 LEU HB3 1 1 13 41897 1 1 196 LEU HD11 H -10.302 5.111 -6.147 1.00 . A A . 196 LEU HD11 1 1 13 41898 1 1 196 LEU HD12 H -11.791 4.444 -5.432 1.00 . A A . 196 LEU HD12 1 1 13 41899 1 1 196 LEU HD13 H -10.328 3.477 -5.434 1.00 . A A . 196 LEU HD13 1 1 13 41900 1 1 196 LEU HD21 H -11.699 5.516 -8.314 1.00 . A A . 196 LEU HD21 1 1 13 41901 1 1 196 LEU HD22 H -12.672 4.170 -8.933 1.00 . A A . 196 LEU HD22 1 1 13 41902 1 1 196 LEU HD23 H -13.050 4.872 -7.366 1.00 . A A . 196 LEU HD23 1 1 13 41903 1 1 196 LEU HG H -11.837 2.692 -7.152 1.00 . A A . 196 LEU HG 1 1 13 41904 1 1 196 LEU N N -9.045 1.931 -10.044 1.00 . A A . 196 LEU N 1 1 13 41905 1 1 196 LEU O O -11.929 2.332 -10.560 1.00 . A A . 196 LEU O 1 1 13 41906 1 1 197 THR C C -14.516 1.163 -9.441 1.00 . A A . 197 THR C 1 1 13 41907 1 1 197 THR CA C -13.386 0.132 -9.548 1.00 . A A . 197 THR CA 1 1 13 41908 1 1 197 THR CB C -13.744 -1.156 -8.774 1.00 . A A . 197 THR CB 1 1 13 41909 1 1 197 THR CG2 C -12.676 -2.231 -8.977 1.00 . A A . 197 THR CG2 1 1 13 41910 1 1 197 THR H H -11.721 0.220 -8.235 1.00 . A A . 197 THR H 1 1 13 41911 1 1 197 THR HA H -13.237 -0.112 -10.601 1.00 . A A . 197 THR HA 1 1 13 41912 1 1 197 THR HB H -14.684 -1.552 -9.157 1.00 . A A . 197 THR HB 1 1 13 41913 1 1 197 THR HG1 H -14.815 -0.572 -7.305 1.00 . A A . 197 THR HG1 1 1 13 41914 1 1 197 THR HG21 H -12.499 -2.372 -10.042 1.00 . A A . 197 THR HG21 1 1 13 41915 1 1 197 THR HG22 H -11.739 -1.942 -8.501 1.00 . A A . 197 THR HG22 1 1 13 41916 1 1 197 THR HG23 H -13.021 -3.174 -8.557 1.00 . A A . 197 THR HG23 1 1 13 41917 1 1 197 THR N N -12.137 0.672 -9.040 1.00 . A A . 197 THR N 1 1 13 41918 1 1 197 THR O O -14.450 2.065 -8.597 1.00 . A A . 197 THR O 1 1 13 41919 1 1 197 THR OG1 O -13.912 -0.921 -7.380 1.00 . A A . 197 THR OG1 1 1 13 41920 1 1 198 PRO C C -17.351 1.090 -8.473 1.00 . A A . 198 PRO C 1 1 13 41921 1 1 198 PRO CA C -16.882 1.601 -9.835 1.00 . A A . 198 PRO CA 1 1 13 41922 1 1 198 PRO CB C -17.844 1.200 -10.955 1.00 . A A . 198 PRO CB 1 1 13 41923 1 1 198 PRO CD C -15.813 0.028 -11.268 1.00 . A A . 198 PRO CD 1 1 13 41924 1 1 198 PRO CG C -17.321 -0.159 -11.402 1.00 . A A . 198 PRO CG 1 1 13 41925 1 1 198 PRO HA H -16.769 2.685 -9.802 1.00 . A A . 198 PRO HA 1 1 13 41926 1 1 198 PRO HB2 H -18.879 1.147 -10.617 1.00 . A A . 198 PRO HB2 1 1 13 41927 1 1 198 PRO HB3 H -17.738 1.900 -11.781 1.00 . A A . 198 PRO HB3 1 1 13 41928 1 1 198 PRO HD2 H -15.341 -0.929 -11.074 1.00 . A A . 198 PRO HD2 1 1 13 41929 1 1 198 PRO HD3 H -15.420 0.470 -12.181 1.00 . A A . 198 PRO HD3 1 1 13 41930 1 1 198 PRO HG2 H -17.664 -0.935 -10.716 1.00 . A A . 198 PRO HG2 1 1 13 41931 1 1 198 PRO HG3 H -17.608 -0.389 -12.427 1.00 . A A . 198 PRO HG3 1 1 13 41932 1 1 198 PRO N N -15.622 0.971 -10.178 1.00 . A A . 198 PRO N 1 1 13 41933 1 1 198 PRO O O -16.878 0.063 -7.965 1.00 . A A . 198 PRO O 1 1 13 41934 1 1 199 LYS C C -19.670 -0.024 -7.145 1.00 . A A . 199 LYS C 1 1 13 41935 1 1 199 LYS CA C -19.051 1.305 -6.729 1.00 . A A . 199 LYS CA 1 1 13 41936 1 1 199 LYS CB C -20.112 2.332 -6.329 1.00 . A A . 199 LYS CB 1 1 13 41937 1 1 199 LYS CD C -22.073 2.856 -4.795 1.00 . A A . 199 LYS CD 1 1 13 41938 1 1 199 LYS CE C -21.525 4.118 -4.115 1.00 . A A . 199 LYS CE 1 1 13 41939 1 1 199 LYS CG C -20.950 1.864 -5.130 1.00 . A A . 199 LYS CG 1 1 13 41940 1 1 199 LYS H H -18.594 2.677 -8.299 1.00 . A A . 199 LYS H 1 1 13 41941 1 1 199 LYS HA H -18.376 1.144 -5.894 1.00 . A A . 199 LYS HA 1 1 13 41942 1 1 199 LYS HB2 H -19.622 3.275 -6.088 1.00 . A A . 199 LYS HB2 1 1 13 41943 1 1 199 LYS HB3 H -20.771 2.487 -7.180 1.00 . A A . 199 LYS HB3 1 1 13 41944 1 1 199 LYS HD2 H -22.621 3.101 -5.708 1.00 . A A . 199 LYS HD2 1 1 13 41945 1 1 199 LYS HD3 H -22.776 2.377 -4.115 1.00 . A A . 199 LYS HD3 1 1 13 41946 1 1 199 LYS HE2 H -21.917 4.171 -3.097 1.00 . A A . 199 LYS HE2 1 1 13 41947 1 1 199 LYS HE3 H -20.439 4.048 -4.044 1.00 . A A . 199 LYS HE3 1 1 13 41948 1 1 199 LYS HG2 H -21.413 0.905 -5.362 1.00 . A A . 199 LYS HG2 1 1 13 41949 1 1 199 LYS HG3 H -20.296 1.735 -4.267 1.00 . A A . 199 LYS HG3 1 1 13 41950 1 1 199 LYS HZ1 H -21.621 5.295 -5.827 1.00 . A A . 199 LYS HZ1 1 1 13 41951 1 1 199 LYS HZ2 H -22.895 5.503 -4.812 1.00 . A A . 199 LYS HZ2 1 1 13 41952 1 1 199 LYS HZ3 H -21.447 6.161 -4.438 1.00 . A A . 199 LYS HZ3 1 1 13 41953 1 1 199 LYS N N -18.297 1.813 -7.868 1.00 . A A . 199 LYS N 1 1 13 41954 1 1 199 LYS NZ N -21.889 5.344 -4.847 1.00 . A A . 199 LYS NZ 1 1 13 41955 1 1 199 LYS O O -20.412 -0.051 -8.129 1.00 . A A . 199 LYS O 1 1 13 41956 1 1 200 MET C C -20.544 -3.003 -5.444 1.00 . A A . 200 MET C 1 1 13 41957 1 1 200 MET CA C -19.940 -2.415 -6.717 1.00 . A A . 200 MET CA 1 1 13 41958 1 1 200 MET CB C -18.842 -3.289 -7.351 1.00 . A A . 200 MET CB 1 1 13 41959 1 1 200 MET CE C -17.567 -6.159 -6.229 1.00 . A A . 200 MET CE 1 1 13 41960 1 1 200 MET CG C -17.553 -3.404 -6.515 1.00 . A A . 200 MET CG 1 1 13 41961 1 1 200 MET H H -18.741 -1.040 -5.640 1.00 . A A . 200 MET H 1 1 13 41962 1 1 200 MET HA H -20.749 -2.322 -7.436 1.00 . A A . 200 MET HA 1 1 13 41963 1 1 200 MET HB2 H -19.260 -4.277 -7.532 1.00 . A A . 200 MET HB2 1 1 13 41964 1 1 200 MET HB3 H -18.570 -2.858 -8.312 1.00 . A A . 200 MET HB3 1 1 13 41965 1 1 200 MET HE1 H -17.773 -5.966 -5.175 1.00 . A A . 200 MET HE1 1 1 13 41966 1 1 200 MET HE2 H -18.508 -6.204 -6.775 1.00 . A A . 200 MET HE2 1 1 13 41967 1 1 200 MET HE3 H -17.059 -7.117 -6.330 1.00 . A A . 200 MET HE3 1 1 13 41968 1 1 200 MET HG2 H -16.963 -2.502 -6.673 1.00 . A A . 200 MET HG2 1 1 13 41969 1 1 200 MET HG3 H -17.802 -3.452 -5.456 1.00 . A A . 200 MET HG3 1 1 13 41970 1 1 200 MET N N -19.381 -1.103 -6.420 1.00 . A A . 200 MET N 1 1 13 41971 1 1 200 MET O O -20.155 -4.076 -4.983 1.00 . A A . 200 MET O 1 1 13 41972 1 1 200 MET SD S -16.513 -4.840 -6.899 1.00 . A A . 200 MET SD 1 1 13 41973 1 1 201 THR C C -21.133 -2.919 -2.574 1.00 . A A . 201 THR C 1 1 13 41974 1 1 201 THR CA C -22.158 -2.478 -3.616 1.00 . A A . 201 THR CA 1 1 13 41975 1 1 201 THR CB C -23.470 -3.268 -3.764 1.00 . A A . 201 THR CB 1 1 13 41976 1 1 201 THR CG2 C -23.312 -4.760 -4.072 1.00 . A A . 201 THR CG2 1 1 13 41977 1 1 201 THR H H -22.003 -1.595 -5.508 1.00 . A A . 201 THR H 1 1 13 41978 1 1 201 THR HA H -22.438 -1.502 -3.254 1.00 . A A . 201 THR HA 1 1 13 41979 1 1 201 THR HB H -23.971 -2.805 -4.611 1.00 . A A . 201 THR HB 1 1 13 41980 1 1 201 THR HG1 H -25.227 -3.128 -2.903 1.00 . A A . 201 THR HG1 1 1 13 41981 1 1 201 THR HG21 H -22.740 -4.890 -4.989 1.00 . A A . 201 THR HG21 1 1 13 41982 1 1 201 THR HG22 H -22.809 -5.278 -3.257 1.00 . A A . 201 THR HG22 1 1 13 41983 1 1 201 THR HG23 H -24.293 -5.205 -4.222 1.00 . A A . 201 THR HG23 1 1 13 41984 1 1 201 THR N N -21.570 -2.309 -4.936 1.00 . A A . 201 THR N 1 1 13 41985 1 1 201 THR O O -19.964 -2.519 -2.619 1.00 . A A . 201 THR O 1 1 13 41986 1 1 201 THR OG1 O -24.297 -3.086 -2.626 1.00 . A A . 201 THR OG1 1 1 13 41987 1 1 202 GLY C C -21.542 -5.412 0.060 1.00 . A A . 202 GLY C 1 1 13 41988 1 1 202 GLY CA C -20.796 -4.280 -0.597 1.00 . A A . 202 GLY CA 1 1 13 41989 1 1 202 GLY H H -22.593 -3.542 -1.347 1.00 . A A . 202 GLY H 1 1 13 41990 1 1 202 GLY HA2 H -19.918 -4.656 -1.114 1.00 . A A . 202 GLY HA2 1 1 13 41991 1 1 202 GLY HA3 H -20.539 -3.582 0.167 1.00 . A A . 202 GLY HA3 1 1 13 41992 1 1 202 GLY N N -21.605 -3.584 -1.537 1.00 . A A . 202 GLY N 1 1 13 41993 1 1 202 GLY O O -22.766 -5.391 0.213 1.00 . A A . 202 GLY O 1 1 13 41994 1 1 203 VAL C C -21.181 -8.015 2.246 1.00 . A A . 203 VAL C 1 1 13 41995 1 1 203 VAL CA C -21.250 -7.733 0.753 1.00 . A A . 203 VAL CA 1 1 13 41996 1 1 203 VAL CB C -20.557 -8.746 -0.186 1.00 . A A . 203 VAL CB 1 1 13 41997 1 1 203 VAL CG1 C -21.285 -10.097 -0.174 1.00 . A A . 203 VAL CG1 1 1 13 41998 1 1 203 VAL CG2 C -20.505 -8.254 -1.645 1.00 . A A . 203 VAL CG2 1 1 13 41999 1 1 203 VAL H H -19.767 -6.232 0.376 1.00 . A A . 203 VAL H 1 1 13 42000 1 1 203 VAL HA H -22.304 -7.740 0.528 1.00 . A A . 203 VAL HA 1 1 13 42001 1 1 203 VAL HB H -19.530 -8.885 0.143 1.00 . A A . 203 VAL HB 1 1 13 42002 1 1 203 VAL HG11 H -21.457 -10.432 0.848 1.00 . A A . 203 VAL HG11 1 1 13 42003 1 1 203 VAL HG12 H -22.245 -10.012 -0.676 1.00 . A A . 203 VAL HG12 1 1 13 42004 1 1 203 VAL HG13 H -20.680 -10.846 -0.683 1.00 . A A . 203 VAL HG13 1 1 13 42005 1 1 203 VAL HG21 H -21.503 -7.972 -1.986 1.00 . A A . 203 VAL HG21 1 1 13 42006 1 1 203 VAL HG22 H -19.832 -7.402 -1.741 1.00 . A A . 203 VAL HG22 1 1 13 42007 1 1 203 VAL HG23 H -20.126 -9.050 -2.282 1.00 . A A . 203 VAL HG23 1 1 13 42008 1 1 203 VAL N N -20.760 -6.386 0.497 1.00 . A A . 203 VAL N 1 1 13 42009 1 1 203 VAL O O -20.374 -8.800 2.742 1.00 . A A . 203 VAL O 1 1 13 42010 1 1 204 MET C C -22.366 -8.521 5.077 1.00 . A A . 204 MET C 1 1 13 42011 1 1 204 MET CA C -21.863 -7.231 4.427 1.00 . A A . 204 MET CA 1 1 13 42012 1 1 204 MET CB C -22.523 -5.976 5.042 1.00 . A A . 204 MET CB 1 1 13 42013 1 1 204 MET CE C -25.771 -6.269 5.391 1.00 . A A . 204 MET CE 1 1 13 42014 1 1 204 MET CG C -23.523 -5.212 4.162 1.00 . A A . 204 MET CG 1 1 13 42015 1 1 204 MET H H -22.708 -6.718 2.536 1.00 . A A . 204 MET H 1 1 13 42016 1 1 204 MET HA H -20.801 -7.177 4.612 1.00 . A A . 204 MET HA 1 1 13 42017 1 1 204 MET HB2 H -22.991 -6.222 5.995 1.00 . A A . 204 MET HB2 1 1 13 42018 1 1 204 MET HB3 H -21.714 -5.282 5.270 1.00 . A A . 204 MET HB3 1 1 13 42019 1 1 204 MET HE1 H -25.807 -5.290 5.868 1.00 . A A . 204 MET HE1 1 1 13 42020 1 1 204 MET HE2 H -26.786 -6.648 5.292 1.00 . A A . 204 MET HE2 1 1 13 42021 1 1 204 MET HE3 H -25.192 -6.955 6.008 1.00 . A A . 204 MET HE3 1 1 13 42022 1 1 204 MET HG2 H -23.820 -4.303 4.686 1.00 . A A . 204 MET HG2 1 1 13 42023 1 1 204 MET HG3 H -23.033 -4.912 3.235 1.00 . A A . 204 MET HG3 1 1 13 42024 1 1 204 MET N N -22.002 -7.280 2.989 1.00 . A A . 204 MET N 1 1 13 42025 1 1 204 MET O O -23.198 -9.240 4.518 1.00 . A A . 204 MET O 1 1 13 42026 1 1 204 MET SD S -25.027 -6.131 3.743 1.00 . A A . 204 MET SD 1 1 13 42027 1 1 205 GLU C C -22.709 -11.023 6.817 1.00 . A A . 205 GLU C 1 1 13 42028 1 1 205 GLU CA C -22.544 -9.593 7.309 1.00 . A A . 205 GLU CA 1 1 13 42029 1 1 205 GLU CB C -23.843 -8.918 7.762 1.00 . A A . 205 GLU CB 1 1 13 42030 1 1 205 GLU CD C -25.571 -8.610 9.495 1.00 . A A . 205 GLU CD 1 1 13 42031 1 1 205 GLU CG C -24.259 -9.313 9.174 1.00 . A A . 205 GLU CG 1 1 13 42032 1 1 205 GLU H H -21.218 -8.113 6.693 1.00 . A A . 205 GLU H 1 1 13 42033 1 1 205 GLU HA H -21.872 -9.637 8.163 1.00 . A A . 205 GLU HA 1 1 13 42034 1 1 205 GLU HB2 H -23.703 -7.836 7.750 1.00 . A A . 205 GLU HB2 1 1 13 42035 1 1 205 GLU HB3 H -24.644 -9.152 7.062 1.00 . A A . 205 GLU HB3 1 1 13 42036 1 1 205 GLU HG2 H -24.376 -10.392 9.258 1.00 . A A . 205 GLU HG2 1 1 13 42037 1 1 205 GLU HG3 H -23.491 -8.995 9.880 1.00 . A A . 205 GLU HG3 1 1 13 42038 1 1 205 GLU N N -21.927 -8.721 6.320 1.00 . A A . 205 GLU N 1 1 13 42039 1 1 205 GLU O O -23.786 -11.634 6.989 1.00 . A A . 205 GLU O 1 1 13 42040 1 1 205 GLU OXT O -21.693 -11.572 6.344 1.00 . A A . 205 GLU OXT 1 1 13 42041 1 1 205 GLU OE1 O -26.636 -9.140 9.101 1.00 . A A . 205 GLU OE1 1 1 13 42042 1 1 205 GLU OE2 O -25.509 -7.503 10.081 1.00 . A A . 205 GLU OE2 1 1 14 42043 1 1 1 GLY C C 4.700 15.775 -3.787 1.00 . A A . 1 GLY C 1 1 14 42044 1 1 1 GLY CA C 4.013 16.565 -2.682 1.00 . A A . 1 GLY CA 1 1 14 42045 1 1 1 GLY H1 H 5.174 18.224 -2.998 1.00 . A A . 1 GLY H1 1 1 14 42046 1 1 1 GLY H2 H 3.700 18.298 -3.719 1.00 . A A . 1 GLY H2 1 1 14 42047 1 1 1 GLY H3 H 3.824 18.524 -2.096 1.00 . A A . 1 GLY H3 1 1 14 42048 1 1 1 GLY HA2 H 4.435 16.286 -1.718 1.00 . A A . 1 GLY HA2 1 1 14 42049 1 1 1 GLY HA3 H 2.951 16.336 -2.697 1.00 . A A . 1 GLY HA3 1 1 14 42050 1 1 1 GLY N N 4.190 18.011 -2.884 1.00 . A A . 1 GLY N 1 1 14 42051 1 1 1 GLY O O 4.545 16.105 -4.966 1.00 . A A . 1 GLY O 1 1 14 42052 1 1 2 VAL C C 4.836 13.011 -4.973 1.00 . A A . 2 VAL C 1 1 14 42053 1 1 2 VAL CA C 6.019 13.804 -4.419 1.00 . A A . 2 VAL CA 1 1 14 42054 1 1 2 VAL CB C 7.074 12.886 -3.766 1.00 . A A . 2 VAL CB 1 1 14 42055 1 1 2 VAL CG1 C 7.823 12.045 -4.808 1.00 . A A . 2 VAL CG1 1 1 14 42056 1 1 2 VAL CG2 C 8.147 13.674 -3.004 1.00 . A A . 2 VAL CG2 1 1 14 42057 1 1 2 VAL H H 5.554 14.468 -2.467 1.00 . A A . 2 VAL H 1 1 14 42058 1 1 2 VAL HA H 6.486 14.372 -5.219 1.00 . A A . 2 VAL HA 1 1 14 42059 1 1 2 VAL HB H 6.578 12.215 -3.063 1.00 . A A . 2 VAL HB 1 1 14 42060 1 1 2 VAL HG11 H 7.113 11.503 -5.425 1.00 . A A . 2 VAL HG11 1 1 14 42061 1 1 2 VAL HG12 H 8.432 12.688 -5.446 1.00 . A A . 2 VAL HG12 1 1 14 42062 1 1 2 VAL HG13 H 8.465 11.325 -4.302 1.00 . A A . 2 VAL HG13 1 1 14 42063 1 1 2 VAL HG21 H 8.617 14.405 -3.658 1.00 . A A . 2 VAL HG21 1 1 14 42064 1 1 2 VAL HG22 H 7.719 14.177 -2.139 1.00 . A A . 2 VAL HG22 1 1 14 42065 1 1 2 VAL HG23 H 8.910 12.985 -2.660 1.00 . A A . 2 VAL HG23 1 1 14 42066 1 1 2 VAL N N 5.469 14.737 -3.437 1.00 . A A . 2 VAL N 1 1 14 42067 1 1 2 VAL O O 3.956 12.648 -4.191 1.00 . A A . 2 VAL O 1 1 14 42068 1 1 3 ALA C C 4.041 10.555 -7.208 1.00 . A A . 3 ALA C 1 1 14 42069 1 1 3 ALA CA C 3.667 11.990 -6.836 1.00 . A A . 3 ALA CA 1 1 14 42070 1 1 3 ALA CB C 3.182 12.726 -8.089 1.00 . A A . 3 ALA CB 1 1 14 42071 1 1 3 ALA H H 5.541 13.024 -6.903 1.00 . A A . 3 ALA H 1 1 14 42072 1 1 3 ALA HA H 2.843 11.945 -6.132 1.00 . A A . 3 ALA HA 1 1 14 42073 1 1 3 ALA HB1 H 2.880 13.743 -7.838 1.00 . A A . 3 ALA HB1 1 1 14 42074 1 1 3 ALA HB2 H 3.976 12.756 -8.839 1.00 . A A . 3 ALA HB2 1 1 14 42075 1 1 3 ALA HB3 H 2.325 12.204 -8.510 1.00 . A A . 3 ALA HB3 1 1 14 42076 1 1 3 ALA N N 4.786 12.746 -6.283 1.00 . A A . 3 ALA N 1 1 14 42077 1 1 3 ALA O O 3.159 9.701 -7.230 1.00 . A A . 3 ALA O 1 1 14 42078 1 1 4 LEU C C 5.316 8.457 -9.047 1.00 . A A . 4 LEU C 1 1 14 42079 1 1 4 LEU CA C 5.904 8.971 -7.719 1.00 . A A . 4 LEU CA 1 1 14 42080 1 1 4 LEU CB C 5.984 7.956 -6.554 1.00 . A A . 4 LEU CB 1 1 14 42081 1 1 4 LEU CD1 C 5.874 9.048 -4.251 1.00 . A A . 4 LEU CD1 1 1 14 42082 1 1 4 LEU CD2 C 7.726 7.538 -4.631 1.00 . A A . 4 LEU CD2 1 1 14 42083 1 1 4 LEU CG C 6.787 8.511 -5.351 1.00 . A A . 4 LEU CG 1 1 14 42084 1 1 4 LEU H H 5.958 11.053 -7.269 1.00 . A A . 4 LEU H 1 1 14 42085 1 1 4 LEU HA H 6.937 9.193 -7.971 1.00 . A A . 4 LEU HA 1 1 14 42086 1 1 4 LEU HB2 H 4.973 7.687 -6.248 1.00 . A A . 4 LEU HB2 1 1 14 42087 1 1 4 LEU HB3 H 6.491 7.068 -6.927 1.00 . A A . 4 LEU HB3 1 1 14 42088 1 1 4 LEU HD11 H 5.211 9.817 -4.638 1.00 . A A . 4 LEU HD11 1 1 14 42089 1 1 4 LEU HD12 H 5.264 8.235 -3.857 1.00 . A A . 4 LEU HD12 1 1 14 42090 1 1 4 LEU HD13 H 6.464 9.475 -3.440 1.00 . A A . 4 LEU HD13 1 1 14 42091 1 1 4 LEU HD21 H 8.393 7.053 -5.339 1.00 . A A . 4 LEU HD21 1 1 14 42092 1 1 4 LEU HD22 H 8.337 8.098 -3.916 1.00 . A A . 4 LEU HD22 1 1 14 42093 1 1 4 LEU HD23 H 7.156 6.789 -4.085 1.00 . A A . 4 LEU HD23 1 1 14 42094 1 1 4 LEU HG H 7.418 9.312 -5.727 1.00 . A A . 4 LEU HG 1 1 14 42095 1 1 4 LEU N N 5.344 10.266 -7.327 1.00 . A A . 4 LEU N 1 1 14 42096 1 1 4 LEU O O 4.378 9.018 -9.608 1.00 . A A . 4 LEU O 1 1 14 42097 1 1 5 GLY C C 4.068 6.404 -10.920 1.00 . A A . 5 GLY C 1 1 14 42098 1 1 5 GLY CA C 5.521 6.880 -10.918 1.00 . A A . 5 GLY CA 1 1 14 42099 1 1 5 GLY H H 6.775 7.057 -9.196 1.00 . A A . 5 GLY H 1 1 14 42100 1 1 5 GLY HA2 H 5.637 7.646 -11.684 1.00 . A A . 5 GLY HA2 1 1 14 42101 1 1 5 GLY HA3 H 6.160 6.035 -11.169 1.00 . A A . 5 GLY HA3 1 1 14 42102 1 1 5 GLY N N 5.942 7.434 -9.633 1.00 . A A . 5 GLY N 1 1 14 42103 1 1 5 GLY O O 3.437 6.370 -11.979 1.00 . A A . 5 GLY O 1 1 14 42104 1 1 6 ALA C C 1.760 5.972 -8.097 1.00 . A A . 6 ALA C 1 1 14 42105 1 1 6 ALA CA C 2.107 5.752 -9.566 1.00 . A A . 6 ALA CA 1 1 14 42106 1 1 6 ALA CB C 1.836 4.295 -9.951 1.00 . A A . 6 ALA CB 1 1 14 42107 1 1 6 ALA H H 4.030 6.223 -8.896 1.00 . A A . 6 ALA H 1 1 14 42108 1 1 6 ALA HA H 1.500 6.419 -10.182 1.00 . A A . 6 ALA HA 1 1 14 42109 1 1 6 ALA HB1 H 2.468 3.635 -9.359 1.00 . A A . 6 ALA HB1 1 1 14 42110 1 1 6 ALA HB2 H 0.791 4.047 -9.772 1.00 . A A . 6 ALA HB2 1 1 14 42111 1 1 6 ALA HB3 H 2.042 4.140 -11.006 1.00 . A A . 6 ALA HB3 1 1 14 42112 1 1 6 ALA N N 3.518 6.053 -9.757 1.00 . A A . 6 ALA N 1 1 14 42113 1 1 6 ALA O O 2.652 5.984 -7.248 1.00 . A A . 6 ALA O 1 1 14 42114 1 1 7 THR C C -0.422 4.815 -5.857 1.00 . A A . 7 THR C 1 1 14 42115 1 1 7 THR CA C -0.106 6.204 -6.464 1.00 . A A . 7 THR CA 1 1 14 42116 1 1 7 THR CB C -1.344 7.117 -6.600 1.00 . A A . 7 THR CB 1 1 14 42117 1 1 7 THR CG2 C -1.905 7.602 -5.261 1.00 . A A . 7 THR CG2 1 1 14 42118 1 1 7 THR H H -0.205 5.982 -8.559 1.00 . A A . 7 THR H 1 1 14 42119 1 1 7 THR HA H 0.621 6.708 -5.827 1.00 . A A . 7 THR HA 1 1 14 42120 1 1 7 THR HB H -2.123 6.607 -7.170 1.00 . A A . 7 THR HB 1 1 14 42121 1 1 7 THR HG1 H -1.356 8.277 -8.171 1.00 . A A . 7 THR HG1 1 1 14 42122 1 1 7 THR HG21 H -1.114 8.055 -4.662 1.00 . A A . 7 THR HG21 1 1 14 42123 1 1 7 THR HG22 H -2.685 8.341 -5.434 1.00 . A A . 7 THR HG22 1 1 14 42124 1 1 7 THR HG23 H -2.340 6.774 -4.711 1.00 . A A . 7 THR HG23 1 1 14 42125 1 1 7 THR N N 0.466 6.040 -7.800 1.00 . A A . 7 THR N 1 1 14 42126 1 1 7 THR O O -0.980 4.699 -4.769 1.00 . A A . 7 THR O 1 1 14 42127 1 1 7 THR OG1 O -0.968 8.305 -7.272 1.00 . A A . 7 THR OG1 1 1 14 42128 1 1 8 ARG C C 0.755 1.555 -7.041 1.00 . A A . 8 ARG C 1 1 14 42129 1 1 8 ARG CA C -0.228 2.327 -6.170 1.00 . A A . 8 ARG CA 1 1 14 42130 1 1 8 ARG CB C -1.686 1.874 -6.409 1.00 . A A . 8 ARG CB 1 1 14 42131 1 1 8 ARG CD C -2.001 0.830 -8.757 1.00 . A A . 8 ARG CD 1 1 14 42132 1 1 8 ARG CG C -2.201 2.063 -7.856 1.00 . A A . 8 ARG CG 1 1 14 42133 1 1 8 ARG CZ C -2.222 1.968 -11.036 1.00 . A A . 8 ARG CZ 1 1 14 42134 1 1 8 ARG H H 0.387 3.862 -7.446 1.00 . A A . 8 ARG H 1 1 14 42135 1 1 8 ARG HA H 0.032 2.222 -5.114 1.00 . A A . 8 ARG HA 1 1 14 42136 1 1 8 ARG HB2 H -1.797 0.829 -6.113 1.00 . A A . 8 ARG HB2 1 1 14 42137 1 1 8 ARG HB3 H -2.324 2.462 -5.748 1.00 . A A . 8 ARG HB3 1 1 14 42138 1 1 8 ARG HD2 H -1.197 0.218 -8.351 1.00 . A A . 8 ARG HD2 1 1 14 42139 1 1 8 ARG HD3 H -2.910 0.227 -8.733 1.00 . A A . 8 ARG HD3 1 1 14 42140 1 1 8 ARG HE H -1.024 0.441 -10.587 1.00 . A A . 8 ARG HE 1 1 14 42141 1 1 8 ARG HG2 H -3.271 2.269 -7.811 1.00 . A A . 8 ARG HG2 1 1 14 42142 1 1 8 ARG HG3 H -1.724 2.933 -8.306 1.00 . A A . 8 ARG HG3 1 1 14 42143 1 1 8 ARG HH11 H -3.224 3.096 -9.676 1.00 . A A . 8 ARG HH11 1 1 14 42144 1 1 8 ARG HH12 H -3.452 3.573 -11.328 1.00 . A A . 8 ARG HH12 1 1 14 42145 1 1 8 ARG HH21 H -1.245 1.150 -12.600 1.00 . A A . 8 ARG HH21 1 1 14 42146 1 1 8 ARG HH22 H -2.344 2.454 -13.028 1.00 . A A . 8 ARG HH22 1 1 14 42147 1 1 8 ARG N N -0.078 3.729 -6.556 1.00 . A A . 8 ARG N 1 1 14 42148 1 1 8 ARG NE N -1.658 1.120 -10.167 1.00 . A A . 8 ARG NE 1 1 14 42149 1 1 8 ARG NH1 N -3.081 2.903 -10.651 1.00 . A A . 8 ARG NH1 1 1 14 42150 1 1 8 ARG NH2 N -1.913 1.873 -12.322 1.00 . A A . 8 ARG NH2 1 1 14 42151 1 1 8 ARG O O 0.935 1.945 -8.193 1.00 . A A . 8 ARG O 1 1 14 42152 1 1 9 VAL C C 2.336 -1.640 -7.209 1.00 . A A . 9 VAL C 1 1 14 42153 1 1 9 VAL CA C 2.505 -0.123 -7.292 1.00 . A A . 9 VAL CA 1 1 14 42154 1 1 9 VAL CB C 3.863 0.416 -6.777 1.00 . A A . 9 VAL CB 1 1 14 42155 1 1 9 VAL CG1 C 5.036 -0.040 -7.658 1.00 . A A . 9 VAL CG1 1 1 14 42156 1 1 9 VAL CG2 C 3.902 1.955 -6.771 1.00 . A A . 9 VAL CG2 1 1 14 42157 1 1 9 VAL H H 1.229 0.155 -5.611 1.00 . A A . 9 VAL H 1 1 14 42158 1 1 9 VAL HA H 2.428 0.152 -8.345 1.00 . A A . 9 VAL HA 1 1 14 42159 1 1 9 VAL HB H 4.025 0.069 -5.755 1.00 . A A . 9 VAL HB 1 1 14 42160 1 1 9 VAL HG11 H 4.894 0.305 -8.682 1.00 . A A . 9 VAL HG11 1 1 14 42161 1 1 9 VAL HG12 H 5.977 0.371 -7.290 1.00 . A A . 9 VAL HG12 1 1 14 42162 1 1 9 VAL HG13 H 5.124 -1.125 -7.666 1.00 . A A . 9 VAL HG13 1 1 14 42163 1 1 9 VAL HG21 H 3.734 2.338 -7.777 1.00 . A A . 9 VAL HG21 1 1 14 42164 1 1 9 VAL HG22 H 3.146 2.367 -6.109 1.00 . A A . 9 VAL HG22 1 1 14 42165 1 1 9 VAL HG23 H 4.866 2.300 -6.413 1.00 . A A . 9 VAL HG23 1 1 14 42166 1 1 9 VAL N N 1.405 0.501 -6.549 1.00 . A A . 9 VAL N 1 1 14 42167 1 1 9 VAL O O 1.970 -2.177 -6.163 1.00 . A A . 9 VAL O 1 1 14 42168 1 1 10 ILE C C 3.284 -4.476 -9.091 1.00 . A A . 10 ILE C 1 1 14 42169 1 1 10 ILE CA C 2.114 -3.738 -8.466 1.00 . A A . 10 ILE CA 1 1 14 42170 1 1 10 ILE CB C 0.816 -3.855 -9.301 1.00 . A A . 10 ILE CB 1 1 14 42171 1 1 10 ILE CD1 C -1.509 -2.855 -9.551 1.00 . A A . 10 ILE CD1 1 1 14 42172 1 1 10 ILE CG1 C -0.214 -2.832 -8.780 1.00 . A A . 10 ILE CG1 1 1 14 42173 1 1 10 ILE CG2 C 0.248 -5.289 -9.271 1.00 . A A . 10 ILE CG2 1 1 14 42174 1 1 10 ILE H H 2.649 -1.868 -9.212 1.00 . A A . 10 ILE H 1 1 14 42175 1 1 10 ILE HA H 1.930 -4.157 -7.478 1.00 . A A . 10 ILE HA 1 1 14 42176 1 1 10 ILE HB H 1.022 -3.609 -10.342 1.00 . A A . 10 ILE HB 1 1 14 42177 1 1 10 ILE HD11 H -1.303 -2.653 -10.606 1.00 . A A . 10 ILE HD11 1 1 14 42178 1 1 10 ILE HD12 H -2.002 -3.813 -9.430 1.00 . A A . 10 ILE HD12 1 1 14 42179 1 1 10 ILE HD13 H -2.133 -2.071 -9.134 1.00 . A A . 10 ILE HD13 1 1 14 42180 1 1 10 ILE HG12 H -0.411 -3.005 -7.724 1.00 . A A . 10 ILE HG12 1 1 14 42181 1 1 10 ILE HG13 H 0.164 -1.817 -8.899 1.00 . A A . 10 ILE HG13 1 1 14 42182 1 1 10 ILE HG21 H 1.032 -6.028 -9.428 1.00 . A A . 10 ILE HG21 1 1 14 42183 1 1 10 ILE HG22 H -0.251 -5.486 -8.327 1.00 . A A . 10 ILE HG22 1 1 14 42184 1 1 10 ILE HG23 H -0.476 -5.410 -10.080 1.00 . A A . 10 ILE HG23 1 1 14 42185 1 1 10 ILE N N 2.497 -2.341 -8.333 1.00 . A A . 10 ILE N 1 1 14 42186 1 1 10 ILE O O 3.810 -4.053 -10.119 1.00 . A A . 10 ILE O 1 1 14 42187 1 1 11 TYR C C 3.992 -7.809 -9.308 1.00 . A A . 11 TYR C 1 1 14 42188 1 1 11 TYR CA C 4.696 -6.507 -8.900 1.00 . A A . 11 TYR CA 1 1 14 42189 1 1 11 TYR CB C 5.681 -6.661 -7.725 1.00 . A A . 11 TYR CB 1 1 14 42190 1 1 11 TYR CD1 C 7.344 -8.483 -8.432 1.00 . A A . 11 TYR CD1 1 1 14 42191 1 1 11 TYR CD2 C 8.120 -6.217 -8.004 1.00 . A A . 11 TYR CD2 1 1 14 42192 1 1 11 TYR CE1 C 8.670 -8.875 -8.719 1.00 . A A . 11 TYR CE1 1 1 14 42193 1 1 11 TYR CE2 C 9.430 -6.588 -8.324 1.00 . A A . 11 TYR CE2 1 1 14 42194 1 1 11 TYR CG C 7.071 -7.144 -8.081 1.00 . A A . 11 TYR CG 1 1 14 42195 1 1 11 TYR CZ C 9.705 -7.914 -8.704 1.00 . A A . 11 TYR CZ 1 1 14 42196 1 1 11 TYR H H 3.202 -5.833 -7.603 1.00 . A A . 11 TYR H 1 1 14 42197 1 1 11 TYR HA H 5.236 -6.092 -9.753 1.00 . A A . 11 TYR HA 1 1 14 42198 1 1 11 TYR HB2 H 5.786 -5.682 -7.253 1.00 . A A . 11 TYR HB2 1 1 14 42199 1 1 11 TYR HB3 H 5.269 -7.303 -6.953 1.00 . A A . 11 TYR HB3 1 1 14 42200 1 1 11 TYR HD1 H 6.542 -9.210 -8.455 1.00 . A A . 11 TYR HD1 1 1 14 42201 1 1 11 TYR HD2 H 7.911 -5.196 -7.725 1.00 . A A . 11 TYR HD2 1 1 14 42202 1 1 11 TYR HE1 H 8.922 -9.900 -8.940 1.00 . A A . 11 TYR HE1 1 1 14 42203 1 1 11 TYR HE2 H 10.208 -5.842 -8.274 1.00 . A A . 11 TYR HE2 1 1 14 42204 1 1 11 TYR HH H 11.503 -7.443 -9.022 1.00 . A A . 11 TYR HH 1 1 14 42205 1 1 11 TYR N N 3.658 -5.591 -8.475 1.00 . A A . 11 TYR N 1 1 14 42206 1 1 11 TYR O O 3.948 -8.751 -8.508 1.00 . A A . 11 TYR O 1 1 14 42207 1 1 11 TYR OH O 10.970 -8.244 -9.070 1.00 . A A . 11 TYR OH 1 1 14 42208 1 1 12 PRO C C 3.746 -10.065 -11.408 1.00 . A A . 12 PRO C 1 1 14 42209 1 1 12 PRO CA C 2.678 -9.065 -10.962 1.00 . A A . 12 PRO CA 1 1 14 42210 1 1 12 PRO CB C 1.756 -8.603 -12.089 1.00 . A A . 12 PRO CB 1 1 14 42211 1 1 12 PRO CD C 3.203 -6.801 -11.484 1.00 . A A . 12 PRO CD 1 1 14 42212 1 1 12 PRO CG C 2.491 -7.408 -12.692 1.00 . A A . 12 PRO CG 1 1 14 42213 1 1 12 PRO HA H 2.069 -9.498 -10.170 1.00 . A A . 12 PRO HA 1 1 14 42214 1 1 12 PRO HB2 H 1.578 -9.389 -12.818 1.00 . A A . 12 PRO HB2 1 1 14 42215 1 1 12 PRO HB3 H 0.814 -8.272 -11.655 1.00 . A A . 12 PRO HB3 1 1 14 42216 1 1 12 PRO HD2 H 4.168 -6.389 -11.778 1.00 . A A . 12 PRO HD2 1 1 14 42217 1 1 12 PRO HD3 H 2.567 -6.017 -11.083 1.00 . A A . 12 PRO HD3 1 1 14 42218 1 1 12 PRO HG2 H 3.217 -7.745 -13.428 1.00 . A A . 12 PRO HG2 1 1 14 42219 1 1 12 PRO HG3 H 1.804 -6.697 -13.149 1.00 . A A . 12 PRO HG3 1 1 14 42220 1 1 12 PRO N N 3.351 -7.866 -10.494 1.00 . A A . 12 PRO N 1 1 14 42221 1 1 12 PRO O O 4.289 -9.944 -12.508 1.00 . A A . 12 PRO O 1 1 14 42222 1 1 13 ALA C C 6.219 -11.706 -11.562 1.00 . A A . 13 ALA C 1 1 14 42223 1 1 13 ALA CA C 5.032 -12.095 -10.670 1.00 . A A . 13 ALA CA 1 1 14 42224 1 1 13 ALA CB C 4.248 -13.315 -11.160 1.00 . A A . 13 ALA CB 1 1 14 42225 1 1 13 ALA H H 3.505 -11.046 -9.687 1.00 . A A . 13 ALA H 1 1 14 42226 1 1 13 ALA HA H 5.423 -12.326 -9.680 1.00 . A A . 13 ALA HA 1 1 14 42227 1 1 13 ALA HB1 H 3.315 -13.403 -10.605 1.00 . A A . 13 ALA HB1 1 1 14 42228 1 1 13 ALA HB2 H 3.990 -13.191 -12.210 1.00 . A A . 13 ALA HB2 1 1 14 42229 1 1 13 ALA HB3 H 4.842 -14.214 -11.012 1.00 . A A . 13 ALA HB3 1 1 14 42230 1 1 13 ALA N N 4.086 -11.002 -10.521 1.00 . A A . 13 ALA N 1 1 14 42231 1 1 13 ALA O O 6.427 -12.251 -12.646 1.00 . A A . 13 ALA O 1 1 14 42232 1 1 14 GLY C C 9.018 -10.797 -12.546 1.00 . A A . 14 GLY C 1 1 14 42233 1 1 14 GLY CA C 7.892 -9.965 -11.949 1.00 . A A . 14 GLY CA 1 1 14 42234 1 1 14 GLY H H 6.720 -10.307 -10.215 1.00 . A A . 14 GLY H 1 1 14 42235 1 1 14 GLY HA2 H 7.317 -9.554 -12.773 1.00 . A A . 14 GLY HA2 1 1 14 42236 1 1 14 GLY HA3 H 8.319 -9.131 -11.392 1.00 . A A . 14 GLY HA3 1 1 14 42237 1 1 14 GLY N N 6.993 -10.725 -11.090 1.00 . A A . 14 GLY N 1 1 14 42238 1 1 14 GLY O O 9.411 -10.533 -13.675 1.00 . A A . 14 GLY O 1 1 14 42239 1 1 15 GLN C C 11.742 -11.997 -12.999 1.00 . A A . 15 GLN C 1 1 14 42240 1 1 15 GLN CA C 10.650 -12.674 -12.135 1.00 . A A . 15 GLN CA 1 1 14 42241 1 1 15 GLN CB C 10.042 -13.926 -12.804 1.00 . A A . 15 GLN CB 1 1 14 42242 1 1 15 GLN CD C 10.442 -16.297 -13.587 1.00 . A A . 15 GLN CD 1 1 14 42243 1 1 15 GLN CG C 10.927 -15.175 -12.672 1.00 . A A . 15 GLN CG 1 1 14 42244 1 1 15 GLN H H 9.088 -11.944 -10.911 1.00 . A A . 15 GLN H 1 1 14 42245 1 1 15 GLN HA H 11.116 -12.984 -11.198 1.00 . A A . 15 GLN HA 1 1 14 42246 1 1 15 GLN HB2 H 9.082 -14.158 -12.341 1.00 . A A . 15 GLN HB2 1 1 14 42247 1 1 15 GLN HB3 H 9.857 -13.708 -13.857 1.00 . A A . 15 GLN HB3 1 1 14 42248 1 1 15 GLN HE21 H 10.117 -17.590 -12.050 1.00 . A A . 15 GLN HE21 1 1 14 42249 1 1 15 GLN HE22 H 9.775 -18.207 -13.664 1.00 . A A . 15 GLN HE22 1 1 14 42250 1 1 15 GLN HG2 H 11.953 -14.938 -12.949 1.00 . A A . 15 GLN HG2 1 1 14 42251 1 1 15 GLN HG3 H 10.927 -15.504 -11.632 1.00 . A A . 15 GLN HG3 1 1 14 42252 1 1 15 GLN N N 9.541 -11.774 -11.794 1.00 . A A . 15 GLN N 1 1 14 42253 1 1 15 GLN NE2 N 10.053 -17.438 -13.055 1.00 . A A . 15 GLN NE2 1 1 14 42254 1 1 15 GLN O O 12.309 -12.600 -13.915 1.00 . A A . 15 GLN O 1 1 14 42255 1 1 15 GLN OE1 O 10.465 -16.159 -14.808 1.00 . A A . 15 GLN OE1 1 1 14 42256 1 1 16 LYS C C 13.352 -8.776 -12.310 1.00 . A A . 16 LYS C 1 1 14 42257 1 1 16 LYS CA C 13.110 -9.922 -13.288 1.00 . A A . 16 LYS CA 1 1 14 42258 1 1 16 LYS CB C 12.635 -9.455 -14.691 1.00 . A A . 16 LYS CB 1 1 14 42259 1 1 16 LYS CD C 13.224 -7.569 -16.388 1.00 . A A . 16 LYS CD 1 1 14 42260 1 1 16 LYS CE C 12.476 -8.051 -17.640 1.00 . A A . 16 LYS CE 1 1 14 42261 1 1 16 LYS CG C 13.726 -8.682 -15.454 1.00 . A A . 16 LYS CG 1 1 14 42262 1 1 16 LYS H H 11.615 -10.358 -11.861 1.00 . A A . 16 LYS H 1 1 14 42263 1 1 16 LYS HA H 14.033 -10.493 -13.399 1.00 . A A . 16 LYS HA 1 1 14 42264 1 1 16 LYS HB2 H 12.378 -10.329 -15.289 1.00 . A A . 16 LYS HB2 1 1 14 42265 1 1 16 LYS HB3 H 11.737 -8.844 -14.597 1.00 . A A . 16 LYS HB3 1 1 14 42266 1 1 16 LYS HD2 H 12.617 -6.856 -15.831 1.00 . A A . 16 LYS HD2 1 1 14 42267 1 1 16 LYS HD3 H 14.106 -7.030 -16.739 1.00 . A A . 16 LYS HD3 1 1 14 42268 1 1 16 LYS HE2 H 12.784 -7.413 -18.472 1.00 . A A . 16 LYS HE2 1 1 14 42269 1 1 16 LYS HE3 H 12.772 -9.074 -17.880 1.00 . A A . 16 LYS HE3 1 1 14 42270 1 1 16 LYS HG2 H 14.400 -8.213 -14.738 1.00 . A A . 16 LYS HG2 1 1 14 42271 1 1 16 LYS HG3 H 14.309 -9.396 -16.035 1.00 . A A . 16 LYS HG3 1 1 14 42272 1 1 16 LYS HZ1 H 10.726 -7.058 -17.122 1.00 . A A . 16 LYS HZ1 1 1 14 42273 1 1 16 LYS HZ2 H 10.561 -8.041 -18.425 1.00 . A A . 16 LYS HZ2 1 1 14 42274 1 1 16 LYS HZ3 H 10.624 -8.682 -16.918 1.00 . A A . 16 LYS HZ3 1 1 14 42275 1 1 16 LYS N N 12.105 -10.761 -12.644 1.00 . A A . 16 LYS N 1 1 14 42276 1 1 16 LYS NZ N 11.005 -7.954 -17.519 1.00 . A A . 16 LYS NZ 1 1 14 42277 1 1 16 LYS O O 14.088 -8.944 -11.342 1.00 . A A . 16 LYS O 1 1 14 42278 1 1 17 GLN C C 11.251 -5.808 -11.867 1.00 . A A . 17 GLN C 1 1 14 42279 1 1 17 GLN CA C 12.582 -6.511 -11.595 1.00 . A A . 17 GLN CA 1 1 14 42280 1 1 17 GLN CB C 13.793 -5.587 -11.815 1.00 . A A . 17 GLN CB 1 1 14 42281 1 1 17 GLN CD C 15.065 -4.088 -13.449 1.00 . A A . 17 GLN CD 1 1 14 42282 1 1 17 GLN CG C 13.882 -5.027 -13.242 1.00 . A A . 17 GLN CG 1 1 14 42283 1 1 17 GLN H H 11.959 -7.614 -13.217 1.00 . A A . 17 GLN H 1 1 14 42284 1 1 17 GLN HA H 12.592 -6.843 -10.562 1.00 . A A . 17 GLN HA 1 1 14 42285 1 1 17 GLN HB2 H 13.731 -4.754 -11.113 1.00 . A A . 17 GLN HB2 1 1 14 42286 1 1 17 GLN HB3 H 14.705 -6.143 -11.594 1.00 . A A . 17 GLN HB3 1 1 14 42287 1 1 17 GLN HE21 H 14.374 -3.600 -15.296 1.00 . A A . 17 GLN HE21 1 1 14 42288 1 1 17 GLN HE22 H 15.864 -2.795 -14.778 1.00 . A A . 17 GLN HE22 1 1 14 42289 1 1 17 GLN HG2 H 13.976 -5.850 -13.949 1.00 . A A . 17 GLN HG2 1 1 14 42290 1 1 17 GLN HG3 H 12.968 -4.476 -13.464 1.00 . A A . 17 GLN HG3 1 1 14 42291 1 1 17 GLN N N 12.632 -7.671 -12.465 1.00 . A A . 17 GLN N 1 1 14 42292 1 1 17 GLN NE2 N 15.109 -3.456 -14.606 1.00 . A A . 17 GLN NE2 1 1 14 42293 1 1 17 GLN O O 10.566 -6.120 -12.845 1.00 . A A . 17 GLN O 1 1 14 42294 1 1 17 GLN OE1 O 15.938 -3.930 -12.596 1.00 . A A . 17 GLN OE1 1 1 14 42295 1 1 18 GLU C C 10.691 -2.525 -10.982 1.00 . A A . 18 GLU C 1 1 14 42296 1 1 18 GLU CA C 9.920 -3.823 -11.247 1.00 . A A . 18 GLU CA 1 1 14 42297 1 1 18 GLU CB C 8.697 -4.057 -10.348 1.00 . A A . 18 GLU CB 1 1 14 42298 1 1 18 GLU CD C 7.148 -1.954 -10.198 1.00 . A A . 18 GLU CD 1 1 14 42299 1 1 18 GLU CG C 7.389 -3.362 -10.751 1.00 . A A . 18 GLU CG 1 1 14 42300 1 1 18 GLU H H 11.527 -4.646 -10.244 1.00 . A A . 18 GLU H 1 1 14 42301 1 1 18 GLU HA H 9.612 -3.850 -12.292 1.00 . A A . 18 GLU HA 1 1 14 42302 1 1 18 GLU HB2 H 8.476 -5.122 -10.419 1.00 . A A . 18 GLU HB2 1 1 14 42303 1 1 18 GLU HB3 H 8.949 -3.835 -9.311 1.00 . A A . 18 GLU HB3 1 1 14 42304 1 1 18 GLU HG2 H 7.333 -3.337 -11.838 1.00 . A A . 18 GLU HG2 1 1 14 42305 1 1 18 GLU HG3 H 6.567 -3.989 -10.400 1.00 . A A . 18 GLU HG3 1 1 14 42306 1 1 18 GLU N N 10.881 -4.888 -10.995 1.00 . A A . 18 GLU N 1 1 14 42307 1 1 18 GLU O O 11.803 -2.564 -10.438 1.00 . A A . 18 GLU O 1 1 14 42308 1 1 18 GLU OE1 O 7.957 -1.446 -9.398 1.00 . A A . 18 GLU OE1 1 1 14 42309 1 1 18 GLU OE2 O 6.120 -1.364 -10.611 1.00 . A A . 18 GLU OE2 1 1 14 42310 1 1 19 GLN C C 9.739 0.918 -10.840 1.00 . A A . 19 GLN C 1 1 14 42311 1 1 19 GLN CA C 10.828 -0.109 -11.131 1.00 . A A . 19 GLN CA 1 1 14 42312 1 1 19 GLN CB C 11.673 0.301 -12.352 1.00 . A A . 19 GLN CB 1 1 14 42313 1 1 19 GLN CD C 13.364 -0.263 -14.173 1.00 . A A . 19 GLN CD 1 1 14 42314 1 1 19 GLN CG C 12.704 -0.724 -12.873 1.00 . A A . 19 GLN CG 1 1 14 42315 1 1 19 GLN H H 9.236 -1.303 -11.765 1.00 . A A . 19 GLN H 1 1 14 42316 1 1 19 GLN HA H 11.457 -0.211 -10.253 1.00 . A A . 19 GLN HA 1 1 14 42317 1 1 19 GLN HB2 H 10.984 0.535 -13.159 1.00 . A A . 19 GLN HB2 1 1 14 42318 1 1 19 GLN HB3 H 12.208 1.207 -12.100 1.00 . A A . 19 GLN HB3 1 1 14 42319 1 1 19 GLN HE21 H 11.626 -0.459 -15.209 1.00 . A A . 19 GLN HE21 1 1 14 42320 1 1 19 GLN HE22 H 13.003 0.130 -16.129 1.00 . A A . 19 GLN HE22 1 1 14 42321 1 1 19 GLN HG2 H 13.468 -0.887 -12.114 1.00 . A A . 19 GLN HG2 1 1 14 42322 1 1 19 GLN HG3 H 12.220 -1.678 -13.074 1.00 . A A . 19 GLN HG3 1 1 14 42323 1 1 19 GLN N N 10.176 -1.374 -11.400 1.00 . A A . 19 GLN N 1 1 14 42324 1 1 19 GLN NE2 N 12.597 -0.157 -15.248 1.00 . A A . 19 GLN NE2 1 1 14 42325 1 1 19 GLN O O 8.718 0.942 -11.531 1.00 . A A . 19 GLN O 1 1 14 42326 1 1 19 GLN OE1 O 14.563 -0.004 -14.236 1.00 . A A . 19 GLN OE1 1 1 14 42327 1 1 20 LEU C C 9.723 4.228 -9.781 1.00 . A A . 20 LEU C 1 1 14 42328 1 1 20 LEU CA C 9.048 2.897 -9.525 1.00 . A A . 20 LEU CA 1 1 14 42329 1 1 20 LEU CB C 8.634 2.757 -8.051 1.00 . A A . 20 LEU CB 1 1 14 42330 1 1 20 LEU CD1 C 6.450 4.040 -8.404 1.00 . A A . 20 LEU CD1 1 1 14 42331 1 1 20 LEU CD2 C 7.367 3.661 -6.080 1.00 . A A . 20 LEU CD2 1 1 14 42332 1 1 20 LEU CG C 7.721 3.897 -7.553 1.00 . A A . 20 LEU CG 1 1 14 42333 1 1 20 LEU H H 10.899 1.850 -9.484 1.00 . A A . 20 LEU H 1 1 14 42334 1 1 20 LEU HA H 8.150 2.832 -10.137 1.00 . A A . 20 LEU HA 1 1 14 42335 1 1 20 LEU HB2 H 8.126 1.800 -7.922 1.00 . A A . 20 LEU HB2 1 1 14 42336 1 1 20 LEU HB3 H 9.534 2.757 -7.439 1.00 . A A . 20 LEU HB3 1 1 14 42337 1 1 20 LEU HD11 H 5.971 3.069 -8.530 1.00 . A A . 20 LEU HD11 1 1 14 42338 1 1 20 LEU HD12 H 5.755 4.736 -7.933 1.00 . A A . 20 LEU HD12 1 1 14 42339 1 1 20 LEU HD13 H 6.705 4.434 -9.388 1.00 . A A . 20 LEU HD13 1 1 14 42340 1 1 20 LEU HD21 H 6.993 2.648 -5.940 1.00 . A A . 20 LEU HD21 1 1 14 42341 1 1 20 LEU HD22 H 8.261 3.794 -5.473 1.00 . A A . 20 LEU HD22 1 1 14 42342 1 1 20 LEU HD23 H 6.617 4.381 -5.752 1.00 . A A . 20 LEU HD23 1 1 14 42343 1 1 20 LEU HG H 8.265 4.835 -7.591 1.00 . A A . 20 LEU HG 1 1 14 42344 1 1 20 LEU N N 9.980 1.846 -9.915 1.00 . A A . 20 LEU N 1 1 14 42345 1 1 20 LEU O O 10.728 4.539 -9.143 1.00 . A A . 20 LEU O 1 1 14 42346 1 1 21 ALA C C 9.471 7.201 -9.700 1.00 . A A . 21 ALA C 1 1 14 42347 1 1 21 ALA CA C 9.696 6.346 -10.954 1.00 . A A . 21 ALA CA 1 1 14 42348 1 1 21 ALA CB C 9.047 6.962 -12.192 1.00 . A A . 21 ALA CB 1 1 14 42349 1 1 21 ALA H H 8.389 4.651 -11.231 1.00 . A A . 21 ALA H 1 1 14 42350 1 1 21 ALA HA H 10.761 6.282 -11.152 1.00 . A A . 21 ALA HA 1 1 14 42351 1 1 21 ALA HB1 H 9.215 6.310 -13.049 1.00 . A A . 21 ALA HB1 1 1 14 42352 1 1 21 ALA HB2 H 7.981 7.098 -12.038 1.00 . A A . 21 ALA HB2 1 1 14 42353 1 1 21 ALA HB3 H 9.495 7.934 -12.396 1.00 . A A . 21 ALA HB3 1 1 14 42354 1 1 21 ALA N N 9.194 4.999 -10.726 1.00 . A A . 21 ALA N 1 1 14 42355 1 1 21 ALA O O 8.571 6.937 -8.900 1.00 . A A . 21 ALA O 1 1 14 42356 1 1 22 VAL C C 9.893 10.593 -9.419 1.00 . A A . 22 VAL C 1 1 14 42357 1 1 22 VAL CA C 9.988 9.334 -8.593 1.00 . A A . 22 VAL CA 1 1 14 42358 1 1 22 VAL CB C 11.120 9.420 -7.558 1.00 . A A . 22 VAL CB 1 1 14 42359 1 1 22 VAL CG1 C 10.952 10.618 -6.614 1.00 . A A . 22 VAL CG1 1 1 14 42360 1 1 22 VAL CG2 C 11.164 8.123 -6.740 1.00 . A A . 22 VAL CG2 1 1 14 42361 1 1 22 VAL H H 10.925 8.492 -10.263 1.00 . A A . 22 VAL H 1 1 14 42362 1 1 22 VAL HA H 9.048 9.163 -8.073 1.00 . A A . 22 VAL HA 1 1 14 42363 1 1 22 VAL HB H 12.066 9.557 -8.076 1.00 . A A . 22 VAL HB 1 1 14 42364 1 1 22 VAL HG11 H 10.854 11.548 -7.177 1.00 . A A . 22 VAL HG11 1 1 14 42365 1 1 22 VAL HG12 H 10.079 10.484 -5.977 1.00 . A A . 22 VAL HG12 1 1 14 42366 1 1 22 VAL HG13 H 11.851 10.719 -6.011 1.00 . A A . 22 VAL HG13 1 1 14 42367 1 1 22 VAL HG21 H 10.182 7.911 -6.328 1.00 . A A . 22 VAL HG21 1 1 14 42368 1 1 22 VAL HG22 H 11.479 7.295 -7.376 1.00 . A A . 22 VAL HG22 1 1 14 42369 1 1 22 VAL HG23 H 11.872 8.212 -5.925 1.00 . A A . 22 VAL HG23 1 1 14 42370 1 1 22 VAL N N 10.233 8.277 -9.562 1.00 . A A . 22 VAL N 1 1 14 42371 1 1 22 VAL O O 10.778 10.827 -10.235 1.00 . A A . 22 VAL O 1 1 14 42372 1 1 23 THR C C 7.930 13.518 -8.769 1.00 . A A . 23 THR C 1 1 14 42373 1 1 23 THR CA C 8.572 12.643 -9.850 1.00 . A A . 23 THR CA 1 1 14 42374 1 1 23 THR CB C 7.638 12.411 -11.060 1.00 . A A . 23 THR CB 1 1 14 42375 1 1 23 THR CG2 C 8.452 12.053 -12.308 1.00 . A A . 23 THR CG2 1 1 14 42376 1 1 23 THR H H 8.113 11.118 -8.561 1.00 . A A . 23 THR H 1 1 14 42377 1 1 23 THR HA H 9.512 13.092 -10.185 1.00 . A A . 23 THR HA 1 1 14 42378 1 1 23 THR HB H 7.088 13.330 -11.264 1.00 . A A . 23 THR HB 1 1 14 42379 1 1 23 THR HG1 H 6.271 11.094 -11.619 1.00 . A A . 23 THR HG1 1 1 14 42380 1 1 23 THR HG21 H 9.216 12.812 -12.480 1.00 . A A . 23 THR HG21 1 1 14 42381 1 1 23 THR HG22 H 8.929 11.083 -12.180 1.00 . A A . 23 THR HG22 1 1 14 42382 1 1 23 THR HG23 H 7.794 12.017 -13.176 1.00 . A A . 23 THR HG23 1 1 14 42383 1 1 23 THR N N 8.845 11.374 -9.206 1.00 . A A . 23 THR N 1 1 14 42384 1 1 23 THR O O 7.203 13.006 -7.902 1.00 . A A . 23 THR O 1 1 14 42385 1 1 23 THR OG1 O 6.720 11.360 -10.789 1.00 . A A . 23 THR OG1 1 1 14 42386 1 1 24 ASN C C 6.835 16.818 -8.260 1.00 . A A . 24 ASN C 1 1 14 42387 1 1 24 ASN CA C 7.774 15.743 -7.723 1.00 . A A . 24 ASN CA 1 1 14 42388 1 1 24 ASN CB C 8.992 16.422 -7.093 1.00 . A A . 24 ASN CB 1 1 14 42389 1 1 24 ASN CG C 8.692 17.033 -5.734 1.00 . A A . 24 ASN CG 1 1 14 42390 1 1 24 ASN H H 8.832 15.180 -9.504 1.00 . A A . 24 ASN H 1 1 14 42391 1 1 24 ASN HA H 7.252 15.182 -6.952 1.00 . A A . 24 ASN HA 1 1 14 42392 1 1 24 ASN HB2 H 9.810 15.703 -6.995 1.00 . A A . 24 ASN HB2 1 1 14 42393 1 1 24 ASN HB3 H 9.292 17.219 -7.765 1.00 . A A . 24 ASN HB3 1 1 14 42394 1 1 24 ASN HD21 H 9.556 18.802 -6.207 1.00 . A A . 24 ASN HD21 1 1 14 42395 1 1 24 ASN HD22 H 9.032 18.652 -4.539 1.00 . A A . 24 ASN HD22 1 1 14 42396 1 1 24 ASN N N 8.217 14.823 -8.776 1.00 . A A . 24 ASN N 1 1 14 42397 1 1 24 ASN ND2 N 9.182 18.227 -5.458 1.00 . A A . 24 ASN ND2 1 1 14 42398 1 1 24 ASN O O 6.835 17.089 -9.465 1.00 . A A . 24 ASN O 1 1 14 42399 1 1 24 ASN OD1 O 7.985 16.442 -4.930 1.00 . A A . 24 ASN OD1 1 1 14 42400 1 1 25 ASN C C 6.035 19.889 -7.805 1.00 . A A . 25 ASN C 1 1 14 42401 1 1 25 ASN CA C 5.234 18.601 -7.700 1.00 . A A . 25 ASN CA 1 1 14 42402 1 1 25 ASN CB C 4.114 18.740 -6.664 1.00 . A A . 25 ASN CB 1 1 14 42403 1 1 25 ASN CG C 3.202 19.896 -7.035 1.00 . A A . 25 ASN CG 1 1 14 42404 1 1 25 ASN H H 6.145 17.238 -6.390 1.00 . A A . 25 ASN H 1 1 14 42405 1 1 25 ASN HA H 4.782 18.400 -8.645 1.00 . A A . 25 ASN HA 1 1 14 42406 1 1 25 ASN HB2 H 3.534 17.823 -6.628 1.00 . A A . 25 ASN HB2 1 1 14 42407 1 1 25 ASN HB3 H 4.526 18.921 -5.675 1.00 . A A . 25 ASN HB3 1 1 14 42408 1 1 25 ASN HD21 H 1.973 18.670 -8.090 1.00 . A A . 25 ASN HD21 1 1 14 42409 1 1 25 ASN HD22 H 1.501 20.371 -8.018 1.00 . A A . 25 ASN HD22 1 1 14 42410 1 1 25 ASN N N 6.116 17.498 -7.362 1.00 . A A . 25 ASN N 1 1 14 42411 1 1 25 ASN ND2 N 2.160 19.624 -7.795 1.00 . A A . 25 ASN ND2 1 1 14 42412 1 1 25 ASN O O 6.145 20.498 -8.873 1.00 . A A . 25 ASN O 1 1 14 42413 1 1 25 ASN OD1 O 3.450 21.033 -6.647 1.00 . A A . 25 ASN OD1 1 1 14 42414 1 1 26 ASP C C 8.783 21.176 -7.217 1.00 . A A . 26 ASP C 1 1 14 42415 1 1 26 ASP CA C 7.478 21.357 -6.435 1.00 . A A . 26 ASP CA 1 1 14 42416 1 1 26 ASP CB C 7.703 21.359 -4.912 1.00 . A A . 26 ASP CB 1 1 14 42417 1 1 26 ASP CG C 7.236 20.226 -3.990 1.00 . A A . 26 ASP CG 1 1 14 42418 1 1 26 ASP H H 6.542 19.822 -5.791 1.00 . A A . 26 ASP H 1 1 14 42419 1 1 26 ASP HA H 6.986 22.282 -6.740 1.00 . A A . 26 ASP HA 1 1 14 42420 1 1 26 ASP HB2 H 8.755 21.325 -4.811 1.00 . A A . 26 ASP HB2 1 1 14 42421 1 1 26 ASP HB3 H 7.256 22.255 -4.527 1.00 . A A . 26 ASP HB3 1 1 14 42422 1 1 26 ASP N N 6.619 20.270 -6.684 1.00 . A A . 26 ASP N 1 1 14 42423 1 1 26 ASP O O 9.165 20.061 -7.588 1.00 . A A . 26 ASP O 1 1 14 42424 1 1 26 ASP OD1 O 6.023 19.942 -3.903 1.00 . A A . 26 ASP OD1 1 1 14 42425 1 1 26 ASP OD2 O 8.079 19.621 -3.292 1.00 . A A . 26 ASP OD2 1 1 14 42426 1 1 27 GLU C C 11.788 23.224 -7.710 1.00 . A A . 27 GLU C 1 1 14 42427 1 1 27 GLU CA C 10.703 22.306 -8.252 1.00 . A A . 27 GLU CA 1 1 14 42428 1 1 27 GLU CB C 10.354 22.632 -9.706 1.00 . A A . 27 GLU CB 1 1 14 42429 1 1 27 GLU CD C 9.671 24.212 -11.517 1.00 . A A . 27 GLU CD 1 1 14 42430 1 1 27 GLU CG C 9.888 24.060 -10.007 1.00 . A A . 27 GLU CG 1 1 14 42431 1 1 27 GLU H H 9.197 23.153 -7.052 1.00 . A A . 27 GLU H 1 1 14 42432 1 1 27 GLU HA H 11.120 21.309 -8.229 1.00 . A A . 27 GLU HA 1 1 14 42433 1 1 27 GLU HB2 H 11.257 22.471 -10.290 1.00 . A A . 27 GLU HB2 1 1 14 42434 1 1 27 GLU HB3 H 9.588 21.930 -10.033 1.00 . A A . 27 GLU HB3 1 1 14 42435 1 1 27 GLU HG2 H 8.976 24.288 -9.457 1.00 . A A . 27 GLU HG2 1 1 14 42436 1 1 27 GLU HG3 H 10.666 24.755 -9.687 1.00 . A A . 27 GLU HG3 1 1 14 42437 1 1 27 GLU N N 9.503 22.274 -7.435 1.00 . A A . 27 GLU N 1 1 14 42438 1 1 27 GLU O O 12.714 23.584 -8.442 1.00 . A A . 27 GLU O 1 1 14 42439 1 1 27 GLU OE1 O 8.830 23.487 -12.101 1.00 . A A . 27 GLU OE1 1 1 14 42440 1 1 27 GLU OE2 O 10.426 24.972 -12.166 1.00 . A A . 27 GLU OE2 1 1 14 42441 1 1 28 ASN C C 13.685 23.467 -5.095 1.00 . A A . 28 ASN C 1 1 14 42442 1 1 28 ASN CA C 12.753 24.409 -5.826 1.00 . A A . 28 ASN CA 1 1 14 42443 1 1 28 ASN CB C 12.194 25.513 -4.924 1.00 . A A . 28 ASN CB 1 1 14 42444 1 1 28 ASN CG C 13.068 26.759 -4.939 1.00 . A A . 28 ASN CG 1 1 14 42445 1 1 28 ASN H H 10.879 23.371 -5.902 1.00 . A A . 28 ASN H 1 1 14 42446 1 1 28 ASN HA H 13.347 24.873 -6.609 1.00 . A A . 28 ASN HA 1 1 14 42447 1 1 28 ASN HB2 H 11.196 25.777 -5.255 1.00 . A A . 28 ASN HB2 1 1 14 42448 1 1 28 ASN HB3 H 12.097 25.161 -3.896 1.00 . A A . 28 ASN HB3 1 1 14 42449 1 1 28 ASN HD21 H 13.204 26.831 -6.984 1.00 . A A . 28 ASN HD21 1 1 14 42450 1 1 28 ASN HD22 H 13.876 28.171 -6.121 1.00 . A A . 28 ASN HD22 1 1 14 42451 1 1 28 ASN N N 11.681 23.652 -6.453 1.00 . A A . 28 ASN N 1 1 14 42452 1 1 28 ASN ND2 N 13.502 27.231 -6.097 1.00 . A A . 28 ASN ND2 1 1 14 42453 1 1 28 ASN O O 14.834 23.314 -5.495 1.00 . A A . 28 ASN O 1 1 14 42454 1 1 28 ASN OD1 O 13.329 27.338 -3.892 1.00 . A A . 28 ASN OD1 1 1 14 42455 1 1 29 SER C C 14.549 20.768 -3.895 1.00 . A A . 29 SER C 1 1 14 42456 1 1 29 SER CA C 14.035 22.016 -3.172 1.00 . A A . 29 SER CA 1 1 14 42457 1 1 29 SER CB C 13.238 21.578 -1.943 1.00 . A A . 29 SER CB 1 1 14 42458 1 1 29 SER H H 12.226 22.953 -3.773 1.00 . A A . 29 SER H 1 1 14 42459 1 1 29 SER HA H 14.875 22.630 -2.846 1.00 . A A . 29 SER HA 1 1 14 42460 1 1 29 SER HB2 H 12.791 20.618 -2.177 1.00 . A A . 29 SER HB2 1 1 14 42461 1 1 29 SER HB3 H 13.915 21.441 -1.098 1.00 . A A . 29 SER HB3 1 1 14 42462 1 1 29 SER HG H 12.659 23.316 -1.277 1.00 . A A . 29 SER HG 1 1 14 42463 1 1 29 SER N N 13.193 22.819 -4.045 1.00 . A A . 29 SER N 1 1 14 42464 1 1 29 SER O O 13.852 20.201 -4.743 1.00 . A A . 29 SER O 1 1 14 42465 1 1 29 SER OG O 12.216 22.503 -1.604 1.00 . A A . 29 SER OG 1 1 14 42466 1 1 30 THR C C 15.525 18.078 -2.613 1.00 . A A . 30 THR C 1 1 14 42467 1 1 30 THR CA C 16.139 18.911 -3.739 1.00 . A A . 30 THR CA 1 1 14 42468 1 1 30 THR CB C 17.674 18.829 -3.760 1.00 . A A . 30 THR CB 1 1 14 42469 1 1 30 THR CG2 C 18.189 17.463 -4.214 1.00 . A A . 30 THR CG2 1 1 14 42470 1 1 30 THR H H 16.225 20.805 -2.793 1.00 . A A . 30 THR H 1 1 14 42471 1 1 30 THR HA H 15.746 18.574 -4.696 1.00 . A A . 30 THR HA 1 1 14 42472 1 1 30 THR HB H 18.061 19.049 -2.765 1.00 . A A . 30 THR HB 1 1 14 42473 1 1 30 THR HG1 H 18.809 20.328 -4.166 1.00 . A A . 30 THR HG1 1 1 14 42474 1 1 30 THR HG21 H 17.768 16.675 -3.590 1.00 . A A . 30 THR HG21 1 1 14 42475 1 1 30 THR HG22 H 17.916 17.299 -5.253 1.00 . A A . 30 THR HG22 1 1 14 42476 1 1 30 THR HG23 H 19.273 17.436 -4.121 1.00 . A A . 30 THR HG23 1 1 14 42477 1 1 30 THR N N 15.718 20.283 -3.493 1.00 . A A . 30 THR N 1 1 14 42478 1 1 30 THR O O 15.526 18.505 -1.454 1.00 . A A . 30 THR O 1 1 14 42479 1 1 30 THR OG1 O 18.188 19.773 -4.681 1.00 . A A . 30 THR OG1 1 1 14 42480 1 1 31 TYR C C 15.224 14.762 -1.889 1.00 . A A . 31 TYR C 1 1 14 42481 1 1 31 TYR CA C 14.365 16.010 -1.966 1.00 . A A . 31 TYR CA 1 1 14 42482 1 1 31 TYR CB C 12.932 15.655 -2.380 1.00 . A A . 31 TYR CB 1 1 14 42483 1 1 31 TYR CD1 C 12.062 17.961 -1.635 1.00 . A A . 31 TYR CD1 1 1 14 42484 1 1 31 TYR CD2 C 10.553 16.063 -1.700 1.00 . A A . 31 TYR CD2 1 1 14 42485 1 1 31 TYR CE1 C 11.009 18.788 -1.210 1.00 . A A . 31 TYR CE1 1 1 14 42486 1 1 31 TYR CE2 C 9.506 16.873 -1.247 1.00 . A A . 31 TYR CE2 1 1 14 42487 1 1 31 TYR CG C 11.838 16.591 -1.893 1.00 . A A . 31 TYR CG 1 1 14 42488 1 1 31 TYR CZ C 9.722 18.249 -1.033 1.00 . A A . 31 TYR CZ 1 1 14 42489 1 1 31 TYR H H 15.067 16.549 -3.877 1.00 . A A . 31 TYR H 1 1 14 42490 1 1 31 TYR HA H 14.332 16.447 -0.966 1.00 . A A . 31 TYR HA 1 1 14 42491 1 1 31 TYR HB2 H 12.877 15.571 -3.466 1.00 . A A . 31 TYR HB2 1 1 14 42492 1 1 31 TYR HB3 H 12.705 14.666 -1.979 1.00 . A A . 31 TYR HB3 1 1 14 42493 1 1 31 TYR HD1 H 13.028 18.405 -1.784 1.00 . A A . 31 TYR HD1 1 1 14 42494 1 1 31 TYR HD2 H 10.349 15.033 -1.932 1.00 . A A . 31 TYR HD2 1 1 14 42495 1 1 31 TYR HE1 H 11.160 19.844 -1.041 1.00 . A A . 31 TYR HE1 1 1 14 42496 1 1 31 TYR HE2 H 8.529 16.441 -1.116 1.00 . A A . 31 TYR HE2 1 1 14 42497 1 1 31 TYR HH H 8.378 19.428 -1.614 1.00 . A A . 31 TYR HH 1 1 14 42498 1 1 31 TYR N N 14.960 16.918 -2.935 1.00 . A A . 31 TYR N 1 1 14 42499 1 1 31 TYR O O 15.889 14.376 -2.850 1.00 . A A . 31 TYR O 1 1 14 42500 1 1 31 TYR OH O 8.684 19.077 -0.750 1.00 . A A . 31 TYR OH 1 1 14 42501 1 1 32 LEU C C 14.746 11.836 -0.377 1.00 . A A . 32 LEU C 1 1 14 42502 1 1 32 LEU CA C 15.828 12.905 -0.357 1.00 . A A . 32 LEU CA 1 1 14 42503 1 1 32 LEU CB C 16.424 13.097 1.055 1.00 . A A . 32 LEU CB 1 1 14 42504 1 1 32 LEU CD1 C 17.378 10.710 1.088 1.00 . A A . 32 LEU CD1 1 1 14 42505 1 1 32 LEU CD2 C 18.858 12.688 0.685 1.00 . A A . 32 LEU CD2 1 1 14 42506 1 1 32 LEU CG C 17.610 12.186 1.398 1.00 . A A . 32 LEU CG 1 1 14 42507 1 1 32 LEU H H 14.554 14.524 -0.017 1.00 . A A . 32 LEU H 1 1 14 42508 1 1 32 LEU HA H 16.614 12.679 -1.074 1.00 . A A . 32 LEU HA 1 1 14 42509 1 1 32 LEU HB2 H 16.738 14.129 1.182 1.00 . A A . 32 LEU HB2 1 1 14 42510 1 1 32 LEU HB3 H 15.651 12.957 1.803 1.00 . A A . 32 LEU HB3 1 1 14 42511 1 1 32 LEU HD11 H 16.424 10.393 1.506 1.00 . A A . 32 LEU HD11 1 1 14 42512 1 1 32 LEU HD12 H 17.360 10.543 0.015 1.00 . A A . 32 LEU HD12 1 1 14 42513 1 1 32 LEU HD13 H 18.195 10.129 1.506 1.00 . A A . 32 LEU HD13 1 1 14 42514 1 1 32 LEU HD21 H 18.964 13.764 0.837 1.00 . A A . 32 LEU HD21 1 1 14 42515 1 1 32 LEU HD22 H 19.727 12.196 1.116 1.00 . A A . 32 LEU HD22 1 1 14 42516 1 1 32 LEU HD23 H 18.794 12.482 -0.379 1.00 . A A . 32 LEU HD23 1 1 14 42517 1 1 32 LEU HG H 17.792 12.261 2.468 1.00 . A A . 32 LEU HG 1 1 14 42518 1 1 32 LEU N N 15.151 14.123 -0.732 1.00 . A A . 32 LEU N 1 1 14 42519 1 1 32 LEU O O 13.966 11.777 0.571 1.00 . A A . 32 LEU O 1 1 14 42520 1 1 33 ILE C C 14.442 8.850 -0.560 1.00 . A A . 33 ILE C 1 1 14 42521 1 1 33 ILE CA C 13.730 9.896 -1.411 1.00 . A A . 33 ILE CA 1 1 14 42522 1 1 33 ILE CB C 13.333 9.424 -2.836 1.00 . A A . 33 ILE CB 1 1 14 42523 1 1 33 ILE CD1 C 11.802 11.439 -3.223 1.00 . A A . 33 ILE CD1 1 1 14 42524 1 1 33 ILE CG1 C 11.908 9.911 -3.202 1.00 . A A . 33 ILE CG1 1 1 14 42525 1 1 33 ILE CG2 C 13.393 7.898 -3.032 1.00 . A A . 33 ILE CG2 1 1 14 42526 1 1 33 ILE H H 15.382 11.061 -2.123 1.00 . A A . 33 ILE H 1 1 14 42527 1 1 33 ILE HA H 12.818 10.174 -0.881 1.00 . A A . 33 ILE HA 1 1 14 42528 1 1 33 ILE HB H 14.033 9.856 -3.551 1.00 . A A . 33 ILE HB 1 1 14 42529 1 1 33 ILE HD11 H 12.522 11.852 -3.927 1.00 . A A . 33 ILE HD11 1 1 14 42530 1 1 33 ILE HD12 H 10.796 11.727 -3.522 1.00 . A A . 33 ILE HD12 1 1 14 42531 1 1 33 ILE HD13 H 12.004 11.845 -2.235 1.00 . A A . 33 ILE HD13 1 1 14 42532 1 1 33 ILE HG12 H 11.638 9.527 -4.179 1.00 . A A . 33 ILE HG12 1 1 14 42533 1 1 33 ILE HG13 H 11.152 9.507 -2.531 1.00 . A A . 33 ILE HG13 1 1 14 42534 1 1 33 ILE HG21 H 12.788 7.385 -2.291 1.00 . A A . 33 ILE HG21 1 1 14 42535 1 1 33 ILE HG22 H 13.039 7.629 -4.025 1.00 . A A . 33 ILE HG22 1 1 14 42536 1 1 33 ILE HG23 H 14.427 7.556 -2.945 1.00 . A A . 33 ILE HG23 1 1 14 42537 1 1 33 ILE N N 14.620 11.055 -1.448 1.00 . A A . 33 ILE N 1 1 14 42538 1 1 33 ILE O O 15.652 8.648 -0.681 1.00 . A A . 33 ILE O 1 1 14 42539 1 1 34 GLN C C 13.081 6.099 1.200 1.00 . A A . 34 GLN C 1 1 14 42540 1 1 34 GLN CA C 14.152 7.186 1.227 1.00 . A A . 34 GLN CA 1 1 14 42541 1 1 34 GLN CB C 14.365 7.866 2.592 1.00 . A A . 34 GLN CB 1 1 14 42542 1 1 34 GLN CD C 16.103 8.201 4.382 1.00 . A A . 34 GLN CD 1 1 14 42543 1 1 34 GLN CG C 15.429 7.184 3.462 1.00 . A A . 34 GLN CG 1 1 14 42544 1 1 34 GLN H H 12.709 8.464 0.413 1.00 . A A . 34 GLN H 1 1 14 42545 1 1 34 GLN HA H 15.102 6.793 0.853 1.00 . A A . 34 GLN HA 1 1 14 42546 1 1 34 GLN HB2 H 14.692 8.888 2.401 1.00 . A A . 34 GLN HB2 1 1 14 42547 1 1 34 GLN HB3 H 13.427 7.935 3.144 1.00 . A A . 34 GLN HB3 1 1 14 42548 1 1 34 GLN HE21 H 17.012 9.091 2.817 1.00 . A A . 34 GLN HE21 1 1 14 42549 1 1 34 GLN HE22 H 17.298 9.862 4.351 1.00 . A A . 34 GLN HE22 1 1 14 42550 1 1 34 GLN HG2 H 14.971 6.387 4.048 1.00 . A A . 34 GLN HG2 1 1 14 42551 1 1 34 GLN HG3 H 16.193 6.735 2.831 1.00 . A A . 34 GLN HG3 1 1 14 42552 1 1 34 GLN N N 13.681 8.190 0.303 1.00 . A A . 34 GLN N 1 1 14 42553 1 1 34 GLN NE2 N 16.883 9.111 3.816 1.00 . A A . 34 GLN NE2 1 1 14 42554 1 1 34 GLN O O 11.995 6.270 1.765 1.00 . A A . 34 GLN O 1 1 14 42555 1 1 34 GLN OE1 O 15.921 8.180 5.598 1.00 . A A . 34 GLN OE1 1 1 14 42556 1 1 35 SER C C 12.711 2.845 1.197 1.00 . A A . 35 SER C 1 1 14 42557 1 1 35 SER CA C 12.406 3.956 0.206 1.00 . A A . 35 SER CA 1 1 14 42558 1 1 35 SER CB C 12.522 3.440 -1.238 1.00 . A A . 35 SER CB 1 1 14 42559 1 1 35 SER H H 14.267 4.916 0.053 1.00 . A A . 35 SER H 1 1 14 42560 1 1 35 SER HA H 11.389 4.309 0.366 1.00 . A A . 35 SER HA 1 1 14 42561 1 1 35 SER HB2 H 12.039 4.147 -1.909 1.00 . A A . 35 SER HB2 1 1 14 42562 1 1 35 SER HB3 H 13.575 3.340 -1.508 1.00 . A A . 35 SER HB3 1 1 14 42563 1 1 35 SER HG H 10.949 2.255 -1.266 1.00 . A A . 35 SER HG 1 1 14 42564 1 1 35 SER N N 13.325 5.055 0.411 1.00 . A A . 35 SER N 1 1 14 42565 1 1 35 SER O O 13.857 2.566 1.557 1.00 . A A . 35 SER O 1 1 14 42566 1 1 35 SER OG O 11.895 2.186 -1.438 1.00 . A A . 35 SER OG 1 1 14 42567 1 1 36 TRP C C 10.403 0.109 1.753 1.00 . A A . 36 TRP C 1 1 14 42568 1 1 36 TRP CA C 11.701 0.821 2.116 1.00 . A A . 36 TRP CA 1 1 14 42569 1 1 36 TRP CB C 11.970 0.872 3.621 1.00 . A A . 36 TRP CB 1 1 14 42570 1 1 36 TRP CD1 C 9.952 1.271 5.059 1.00 . A A . 36 TRP CD1 1 1 14 42571 1 1 36 TRP CD2 C 11.246 3.095 4.906 1.00 . A A . 36 TRP CD2 1 1 14 42572 1 1 36 TRP CE2 C 10.181 3.412 5.802 1.00 . A A . 36 TRP CE2 1 1 14 42573 1 1 36 TRP CE3 C 12.189 4.110 4.645 1.00 . A A . 36 TRP CE3 1 1 14 42574 1 1 36 TRP CG C 11.082 1.711 4.476 1.00 . A A . 36 TRP CG 1 1 14 42575 1 1 36 TRP CH2 C 11.003 5.669 6.102 1.00 . A A . 36 TRP CH2 1 1 14 42576 1 1 36 TRP CZ2 C 10.063 4.672 6.409 1.00 . A A . 36 TRP CZ2 1 1 14 42577 1 1 36 TRP CZ3 C 12.065 5.385 5.226 1.00 . A A . 36 TRP CZ3 1 1 14 42578 1 1 36 TRP H H 10.733 2.458 1.241 1.00 . A A . 36 TRP H 1 1 14 42579 1 1 36 TRP HA H 12.521 0.285 1.635 1.00 . A A . 36 TRP HA 1 1 14 42580 1 1 36 TRP HB2 H 11.903 -0.144 3.993 1.00 . A A . 36 TRP HB2 1 1 14 42581 1 1 36 TRP HB3 H 12.991 1.220 3.773 1.00 . A A . 36 TRP HB3 1 1 14 42582 1 1 36 TRP HD1 H 9.557 0.273 4.945 1.00 . A A . 36 TRP HD1 1 1 14 42583 1 1 36 TRP HE1 H 8.487 2.167 6.278 1.00 . A A . 36 TRP HE1 1 1 14 42584 1 1 36 TRP HE3 H 13.022 3.898 3.987 1.00 . A A . 36 TRP HE3 1 1 14 42585 1 1 36 TRP HH2 H 10.918 6.648 6.549 1.00 . A A . 36 TRP HH2 1 1 14 42586 1 1 36 TRP HZ2 H 9.240 4.878 7.079 1.00 . A A . 36 TRP HZ2 1 1 14 42587 1 1 36 TRP HZ3 H 12.803 6.144 5.010 1.00 . A A . 36 TRP HZ3 1 1 14 42588 1 1 36 TRP N N 11.646 2.151 1.566 1.00 . A A . 36 TRP N 1 1 14 42589 1 1 36 TRP NE1 N 9.400 2.276 5.822 1.00 . A A . 36 TRP NE1 1 1 14 42590 1 1 36 TRP O O 9.427 0.732 1.330 1.00 . A A . 36 TRP O 1 1 14 42591 1 1 37 VAL C C 8.865 -2.718 2.910 1.00 . A A . 37 VAL C 1 1 14 42592 1 1 37 VAL CA C 9.239 -2.035 1.606 1.00 . A A . 37 VAL CA 1 1 14 42593 1 1 37 VAL CB C 9.552 -3.001 0.450 1.00 . A A . 37 VAL CB 1 1 14 42594 1 1 37 VAL CG1 C 8.287 -3.778 0.084 1.00 . A A . 37 VAL CG1 1 1 14 42595 1 1 37 VAL CG2 C 10.044 -2.265 -0.804 1.00 . A A . 37 VAL CG2 1 1 14 42596 1 1 37 VAL H H 11.205 -1.691 2.264 1.00 . A A . 37 VAL H 1 1 14 42597 1 1 37 VAL HA H 8.416 -1.401 1.288 1.00 . A A . 37 VAL HA 1 1 14 42598 1 1 37 VAL HB H 10.328 -3.699 0.764 1.00 . A A . 37 VAL HB 1 1 14 42599 1 1 37 VAL HG11 H 7.459 -3.091 -0.097 1.00 . A A . 37 VAL HG11 1 1 14 42600 1 1 37 VAL HG12 H 8.454 -4.354 -0.820 1.00 . A A . 37 VAL HG12 1 1 14 42601 1 1 37 VAL HG13 H 8.035 -4.460 0.894 1.00 . A A . 37 VAL HG13 1 1 14 42602 1 1 37 VAL HG21 H 10.945 -1.695 -0.594 1.00 . A A . 37 VAL HG21 1 1 14 42603 1 1 37 VAL HG22 H 10.267 -2.981 -1.592 1.00 . A A . 37 VAL HG22 1 1 14 42604 1 1 37 VAL HG23 H 9.266 -1.594 -1.164 1.00 . A A . 37 VAL HG23 1 1 14 42605 1 1 37 VAL N N 10.391 -1.210 1.912 1.00 . A A . 37 VAL N 1 1 14 42606 1 1 37 VAL O O 9.672 -3.465 3.463 1.00 . A A . 37 VAL O 1 1 14 42607 1 1 38 GLU C C 6.376 -4.134 4.521 1.00 . A A . 38 GLU C 1 1 14 42608 1 1 38 GLU CA C 7.226 -2.885 4.744 1.00 . A A . 38 GLU CA 1 1 14 42609 1 1 38 GLU CB C 6.368 -1.812 5.437 1.00 . A A . 38 GLU CB 1 1 14 42610 1 1 38 GLU CD C 6.168 0.693 6.048 1.00 . A A . 38 GLU CD 1 1 14 42611 1 1 38 GLU CG C 7.060 -0.443 5.539 1.00 . A A . 38 GLU CG 1 1 14 42612 1 1 38 GLU H H 7.073 -1.785 2.937 1.00 . A A . 38 GLU H 1 1 14 42613 1 1 38 GLU HA H 8.096 -3.123 5.352 1.00 . A A . 38 GLU HA 1 1 14 42614 1 1 38 GLU HB2 H 5.443 -1.708 4.875 1.00 . A A . 38 GLU HB2 1 1 14 42615 1 1 38 GLU HB3 H 6.116 -2.161 6.439 1.00 . A A . 38 GLU HB3 1 1 14 42616 1 1 38 GLU HG2 H 7.917 -0.550 6.206 1.00 . A A . 38 GLU HG2 1 1 14 42617 1 1 38 GLU HG3 H 7.414 -0.137 4.555 1.00 . A A . 38 GLU HG3 1 1 14 42618 1 1 38 GLU N N 7.694 -2.402 3.453 1.00 . A A . 38 GLU N 1 1 14 42619 1 1 38 GLU O O 5.594 -4.168 3.566 1.00 . A A . 38 GLU O 1 1 14 42620 1 1 38 GLU OE1 O 4.926 0.575 5.986 1.00 . A A . 38 GLU OE1 1 1 14 42621 1 1 38 GLU OE2 O 6.747 1.707 6.500 1.00 . A A . 38 GLU OE2 1 1 14 42622 1 1 39 ASN C C 4.297 -6.252 5.849 1.00 . A A . 39 ASN C 1 1 14 42623 1 1 39 ASN CA C 5.695 -6.384 5.235 1.00 . A A . 39 ASN CA 1 1 14 42624 1 1 39 ASN CB C 6.496 -7.603 5.739 1.00 . A A . 39 ASN CB 1 1 14 42625 1 1 39 ASN CG C 6.581 -7.750 7.253 1.00 . A A . 39 ASN CG 1 1 14 42626 1 1 39 ASN H H 7.038 -5.008 6.227 1.00 . A A . 39 ASN H 1 1 14 42627 1 1 39 ASN HA H 5.553 -6.547 4.166 1.00 . A A . 39 ASN HA 1 1 14 42628 1 1 39 ASN HB2 H 6.012 -8.500 5.349 1.00 . A A . 39 ASN HB2 1 1 14 42629 1 1 39 ASN HB3 H 7.503 -7.582 5.322 1.00 . A A . 39 ASN HB3 1 1 14 42630 1 1 39 ASN HD21 H 7.960 -6.244 7.482 1.00 . A A . 39 ASN HD21 1 1 14 42631 1 1 39 ASN HD22 H 7.525 -7.157 8.907 1.00 . A A . 39 ASN HD22 1 1 14 42632 1 1 39 ASN N N 6.442 -5.129 5.410 1.00 . A A . 39 ASN N 1 1 14 42633 1 1 39 ASN ND2 N 7.367 -6.930 7.929 1.00 . A A . 39 ASN ND2 1 1 14 42634 1 1 39 ASN O O 3.869 -7.037 6.690 1.00 . A A . 39 ASN O 1 1 14 42635 1 1 39 ASN OD1 O 5.925 -8.610 7.835 1.00 . A A . 39 ASN OD1 1 1 14 42636 1 1 40 ALA C C 2.252 -4.391 7.418 1.00 . A A . 40 ALA C 1 1 14 42637 1 1 40 ALA CA C 2.271 -4.760 5.927 1.00 . A A . 40 ALA CA 1 1 14 42638 1 1 40 ALA CB C 1.181 -5.761 5.541 1.00 . A A . 40 ALA CB 1 1 14 42639 1 1 40 ALA H H 4.053 -4.587 4.814 1.00 . A A . 40 ALA H 1 1 14 42640 1 1 40 ALA HA H 2.023 -3.848 5.394 1.00 . A A . 40 ALA HA 1 1 14 42641 1 1 40 ALA HB1 H 1.231 -5.970 4.472 1.00 . A A . 40 ALA HB1 1 1 14 42642 1 1 40 ALA HB2 H 1.313 -6.685 6.102 1.00 . A A . 40 ALA HB2 1 1 14 42643 1 1 40 ALA HB3 H 0.205 -5.338 5.780 1.00 . A A . 40 ALA HB3 1 1 14 42644 1 1 40 ALA N N 3.571 -5.212 5.436 1.00 . A A . 40 ALA N 1 1 14 42645 1 1 40 ALA O O 1.264 -3.832 7.880 1.00 . A A . 40 ALA O 1 1 14 42646 1 1 41 ASP C C 4.024 -3.050 9.932 1.00 . A A . 41 ASP C 1 1 14 42647 1 1 41 ASP CA C 3.434 -4.417 9.595 1.00 . A A . 41 ASP CA 1 1 14 42648 1 1 41 ASP CB C 4.323 -5.485 10.250 1.00 . A A . 41 ASP CB 1 1 14 42649 1 1 41 ASP CG C 4.153 -5.500 11.777 1.00 . A A . 41 ASP CG 1 1 14 42650 1 1 41 ASP H H 4.048 -5.192 7.696 1.00 . A A . 41 ASP H 1 1 14 42651 1 1 41 ASP HA H 2.434 -4.487 10.010 1.00 . A A . 41 ASP HA 1 1 14 42652 1 1 41 ASP HB2 H 4.074 -6.464 9.849 1.00 . A A . 41 ASP HB2 1 1 14 42653 1 1 41 ASP HB3 H 5.365 -5.289 9.994 1.00 . A A . 41 ASP HB3 1 1 14 42654 1 1 41 ASP N N 3.336 -4.650 8.152 1.00 . A A . 41 ASP N 1 1 14 42655 1 1 41 ASP O O 4.135 -2.672 11.094 1.00 . A A . 41 ASP O 1 1 14 42656 1 1 41 ASP OD1 O 2.998 -5.522 12.264 1.00 . A A . 41 ASP OD1 1 1 14 42657 1 1 41 ASP OD2 O 5.170 -5.547 12.506 1.00 . A A . 41 ASP OD2 1 1 14 42658 1 1 42 GLY C C 6.762 -1.505 9.438 1.00 . A A . 42 GLY C 1 1 14 42659 1 1 42 GLY CA C 5.309 -1.138 9.120 1.00 . A A . 42 GLY CA 1 1 14 42660 1 1 42 GLY H H 4.348 -2.669 7.990 1.00 . A A . 42 GLY H 1 1 14 42661 1 1 42 GLY HA2 H 5.280 -0.524 8.224 1.00 . A A . 42 GLY HA2 1 1 14 42662 1 1 42 GLY HA3 H 4.897 -0.552 9.939 1.00 . A A . 42 GLY HA3 1 1 14 42663 1 1 42 GLY N N 4.481 -2.316 8.919 1.00 . A A . 42 GLY N 1 1 14 42664 1 1 42 GLY O O 7.557 -0.613 9.738 1.00 . A A . 42 GLY O 1 1 14 42665 1 1 43 VAL C C 9.060 -3.537 8.145 1.00 . A A . 43 VAL C 1 1 14 42666 1 1 43 VAL CA C 8.497 -3.278 9.537 1.00 . A A . 43 VAL CA 1 1 14 42667 1 1 43 VAL CB C 8.476 -4.568 10.381 1.00 . A A . 43 VAL CB 1 1 14 42668 1 1 43 VAL CG1 C 9.830 -5.291 10.404 1.00 . A A . 43 VAL CG1 1 1 14 42669 1 1 43 VAL CG2 C 8.062 -4.255 11.821 1.00 . A A . 43 VAL CG2 1 1 14 42670 1 1 43 VAL H H 6.440 -3.493 9.141 1.00 . A A . 43 VAL H 1 1 14 42671 1 1 43 VAL HA H 9.108 -2.529 10.045 1.00 . A A . 43 VAL HA 1 1 14 42672 1 1 43 VAL HB H 7.741 -5.247 9.950 1.00 . A A . 43 VAL HB 1 1 14 42673 1 1 43 VAL HG11 H 10.610 -4.635 10.791 1.00 . A A . 43 VAL HG11 1 1 14 42674 1 1 43 VAL HG12 H 9.757 -6.169 11.043 1.00 . A A . 43 VAL HG12 1 1 14 42675 1 1 43 VAL HG13 H 10.105 -5.637 9.406 1.00 . A A . 43 VAL HG13 1 1 14 42676 1 1 43 VAL HG21 H 7.089 -3.766 11.840 1.00 . A A . 43 VAL HG21 1 1 14 42677 1 1 43 VAL HG22 H 7.992 -5.179 12.397 1.00 . A A . 43 VAL HG22 1 1 14 42678 1 1 43 VAL HG23 H 8.799 -3.605 12.287 1.00 . A A . 43 VAL HG23 1 1 14 42679 1 1 43 VAL N N 7.131 -2.791 9.370 1.00 . A A . 43 VAL N 1 1 14 42680 1 1 43 VAL O O 8.410 -4.219 7.343 1.00 . A A . 43 VAL O 1 1 14 42681 1 1 44 LYS C C 11.652 -4.713 6.882 1.00 . A A . 44 LYS C 1 1 14 42682 1 1 44 LYS CA C 11.000 -3.364 6.647 1.00 . A A . 44 LYS CA 1 1 14 42683 1 1 44 LYS CB C 12.054 -2.268 6.387 1.00 . A A . 44 LYS CB 1 1 14 42684 1 1 44 LYS CD C 14.043 -1.430 5.064 1.00 . A A . 44 LYS CD 1 1 14 42685 1 1 44 LYS CE C 14.571 -1.316 3.629 1.00 . A A . 44 LYS CE 1 1 14 42686 1 1 44 LYS CG C 12.917 -2.483 5.133 1.00 . A A . 44 LYS CG 1 1 14 42687 1 1 44 LYS H H 10.825 -2.637 8.618 1.00 . A A . 44 LYS H 1 1 14 42688 1 1 44 LYS HA H 10.309 -3.416 5.809 1.00 . A A . 44 LYS HA 1 1 14 42689 1 1 44 LYS HB2 H 11.537 -1.314 6.289 1.00 . A A . 44 LYS HB2 1 1 14 42690 1 1 44 LYS HB3 H 12.721 -2.209 7.243 1.00 . A A . 44 LYS HB3 1 1 14 42691 1 1 44 LYS HD2 H 13.668 -0.461 5.397 1.00 . A A . 44 LYS HD2 1 1 14 42692 1 1 44 LYS HD3 H 14.852 -1.714 5.735 1.00 . A A . 44 LYS HD3 1 1 14 42693 1 1 44 LYS HE2 H 15.069 -2.248 3.357 1.00 . A A . 44 LYS HE2 1 1 14 42694 1 1 44 LYS HE3 H 13.724 -1.181 2.955 1.00 . A A . 44 LYS HE3 1 1 14 42695 1 1 44 LYS HG2 H 13.369 -3.475 5.143 1.00 . A A . 44 LYS HG2 1 1 14 42696 1 1 44 LYS HG3 H 12.276 -2.407 4.253 1.00 . A A . 44 LYS HG3 1 1 14 42697 1 1 44 LYS HZ1 H 15.147 0.702 3.773 1.00 . A A . 44 LYS HZ1 1 1 14 42698 1 1 44 LYS HZ2 H 16.388 -0.347 3.898 1.00 . A A . 44 LYS HZ2 1 1 14 42699 1 1 44 LYS HZ3 H 15.712 -0.096 2.432 1.00 . A A . 44 LYS HZ3 1 1 14 42700 1 1 44 LYS N N 10.282 -3.070 7.876 1.00 . A A . 44 LYS N 1 1 14 42701 1 1 44 LYS NZ N 15.506 -0.187 3.423 1.00 . A A . 44 LYS NZ 1 1 14 42702 1 1 44 LYS O O 12.661 -4.811 7.580 1.00 . A A . 44 LYS O 1 1 14 42703 1 1 45 ASP C C 12.416 -6.992 4.741 1.00 . A A . 45 ASP C 1 1 14 42704 1 1 45 ASP CA C 11.780 -7.026 6.129 1.00 . A A . 45 ASP CA 1 1 14 42705 1 1 45 ASP CB C 10.813 -8.207 6.282 1.00 . A A . 45 ASP CB 1 1 14 42706 1 1 45 ASP CG C 11.520 -9.556 6.137 1.00 . A A . 45 ASP CG 1 1 14 42707 1 1 45 ASP H H 10.242 -5.611 5.748 1.00 . A A . 45 ASP H 1 1 14 42708 1 1 45 ASP HA H 12.558 -7.134 6.888 1.00 . A A . 45 ASP HA 1 1 14 42709 1 1 45 ASP HB2 H 10.350 -8.161 7.268 1.00 . A A . 45 ASP HB2 1 1 14 42710 1 1 45 ASP HB3 H 10.028 -8.136 5.528 1.00 . A A . 45 ASP HB3 1 1 14 42711 1 1 45 ASP N N 11.084 -5.756 6.294 1.00 . A A . 45 ASP N 1 1 14 42712 1 1 45 ASP O O 11.730 -6.697 3.759 1.00 . A A . 45 ASP O 1 1 14 42713 1 1 45 ASP OD1 O 12.769 -9.607 6.058 1.00 . A A . 45 ASP OD1 1 1 14 42714 1 1 45 ASP OD2 O 10.818 -10.586 6.076 1.00 . A A . 45 ASP OD2 1 1 14 42715 1 1 46 GLY C C 14.185 -8.074 2.284 1.00 . A A . 46 GLY C 1 1 14 42716 1 1 46 GLY CA C 14.547 -7.140 3.445 1.00 . A A . 46 GLY CA 1 1 14 42717 1 1 46 GLY H H 14.200 -7.523 5.494 1.00 . A A . 46 GLY H 1 1 14 42718 1 1 46 GLY HA2 H 14.487 -6.114 3.082 1.00 . A A . 46 GLY HA2 1 1 14 42719 1 1 46 GLY HA3 H 15.582 -7.336 3.728 1.00 . A A . 46 GLY HA3 1 1 14 42720 1 1 46 GLY N N 13.719 -7.255 4.644 1.00 . A A . 46 GLY N 1 1 14 42721 1 1 46 GLY O O 15.005 -8.250 1.385 1.00 . A A . 46 GLY O 1 1 14 42722 1 1 47 ARG C C 12.313 -8.776 -0.145 1.00 . A A . 47 ARG C 1 1 14 42723 1 1 47 ARG CA C 12.480 -9.510 1.177 1.00 . A A . 47 ARG CA 1 1 14 42724 1 1 47 ARG CB C 11.125 -10.106 1.562 1.00 . A A . 47 ARG CB 1 1 14 42725 1 1 47 ARG CD C 10.077 -12.023 2.814 1.00 . A A . 47 ARG CD 1 1 14 42726 1 1 47 ARG CG C 11.256 -11.050 2.753 1.00 . A A . 47 ARG CG 1 1 14 42727 1 1 47 ARG CZ C 9.249 -13.342 4.785 1.00 . A A . 47 ARG CZ 1 1 14 42728 1 1 47 ARG H H 12.356 -8.428 3.009 1.00 . A A . 47 ARG H 1 1 14 42729 1 1 47 ARG HA H 13.196 -10.314 1.015 1.00 . A A . 47 ARG HA 1 1 14 42730 1 1 47 ARG HB2 H 10.416 -9.310 1.798 1.00 . A A . 47 ARG HB2 1 1 14 42731 1 1 47 ARG HB3 H 10.736 -10.653 0.707 1.00 . A A . 47 ARG HB3 1 1 14 42732 1 1 47 ARG HD2 H 9.244 -11.635 2.231 1.00 . A A . 47 ARG HD2 1 1 14 42733 1 1 47 ARG HD3 H 10.392 -12.969 2.376 1.00 . A A . 47 ARG HD3 1 1 14 42734 1 1 47 ARG HE H 9.772 -11.410 4.821 1.00 . A A . 47 ARG HE 1 1 14 42735 1 1 47 ARG HG2 H 12.185 -11.616 2.693 1.00 . A A . 47 ARG HG2 1 1 14 42736 1 1 47 ARG HG3 H 11.292 -10.435 3.645 1.00 . A A . 47 ARG HG3 1 1 14 42737 1 1 47 ARG HH11 H 9.558 -14.592 3.175 1.00 . A A . 47 ARG HH11 1 1 14 42738 1 1 47 ARG HH12 H 8.977 -15.362 4.616 1.00 . A A . 47 ARG HH12 1 1 14 42739 1 1 47 ARG HH21 H 8.740 -12.382 6.510 1.00 . A A . 47 ARG HH21 1 1 14 42740 1 1 47 ARG HH22 H 8.679 -14.121 6.604 1.00 . A A . 47 ARG HH22 1 1 14 42741 1 1 47 ARG N N 12.988 -8.669 2.260 1.00 . A A . 47 ARG N 1 1 14 42742 1 1 47 ARG NE N 9.628 -12.209 4.196 1.00 . A A . 47 ARG NE 1 1 14 42743 1 1 47 ARG NH1 N 9.253 -14.504 4.145 1.00 . A A . 47 ARG NH1 1 1 14 42744 1 1 47 ARG NH2 N 8.862 -13.290 6.047 1.00 . A A . 47 ARG NH2 1 1 14 42745 1 1 47 ARG O O 12.120 -9.425 -1.170 1.00 . A A . 47 ARG O 1 1 14 42746 1 1 48 PHE C C 13.709 -5.830 -1.187 1.00 . A A . 48 PHE C 1 1 14 42747 1 1 48 PHE CA C 12.454 -6.662 -1.348 1.00 . A A . 48 PHE CA 1 1 14 42748 1 1 48 PHE CB C 11.208 -5.786 -1.448 1.00 . A A . 48 PHE CB 1 1 14 42749 1 1 48 PHE CD1 C 10.515 -6.328 -3.814 1.00 . A A . 48 PHE CD1 1 1 14 42750 1 1 48 PHE CD2 C 8.903 -6.662 -2.022 1.00 . A A . 48 PHE CD2 1 1 14 42751 1 1 48 PHE CE1 C 9.559 -6.745 -4.751 1.00 . A A . 48 PHE CE1 1 1 14 42752 1 1 48 PHE CE2 C 7.929 -7.009 -2.970 1.00 . A A . 48 PHE CE2 1 1 14 42753 1 1 48 PHE CG C 10.189 -6.284 -2.446 1.00 . A A . 48 PHE CG 1 1 14 42754 1 1 48 PHE CZ C 8.257 -7.065 -4.336 1.00 . A A . 48 PHE CZ 1 1 14 42755 1 1 48 PHE H H 12.522 -6.921 0.693 1.00 . A A . 48 PHE H 1 1 14 42756 1 1 48 PHE HA H 12.544 -7.291 -2.238 1.00 . A A . 48 PHE HA 1 1 14 42757 1 1 48 PHE HB2 H 10.746 -5.636 -0.471 1.00 . A A . 48 PHE HB2 1 1 14 42758 1 1 48 PHE HB3 H 11.545 -4.809 -1.767 1.00 . A A . 48 PHE HB3 1 1 14 42759 1 1 48 PHE HD1 H 11.501 -6.046 -4.150 1.00 . A A . 48 PHE HD1 1 1 14 42760 1 1 48 PHE HD2 H 8.638 -6.663 -0.973 1.00 . A A . 48 PHE HD2 1 1 14 42761 1 1 48 PHE HE1 H 9.830 -6.816 -5.790 1.00 . A A . 48 PHE HE1 1 1 14 42762 1 1 48 PHE HE2 H 6.933 -7.250 -2.637 1.00 . A A . 48 PHE HE2 1 1 14 42763 1 1 48 PHE HZ H 7.519 -7.378 -5.063 1.00 . A A . 48 PHE HZ 1 1 14 42764 1 1 48 PHE N N 12.382 -7.452 -0.151 1.00 . A A . 48 PHE N 1 1 14 42765 1 1 48 PHE O O 13.786 -5.012 -0.262 1.00 . A A . 48 PHE O 1 1 14 42766 1 1 49 ILE C C 15.248 -4.013 -3.153 1.00 . A A . 49 ILE C 1 1 14 42767 1 1 49 ILE CA C 15.776 -5.096 -2.217 1.00 . A A . 49 ILE CA 1 1 14 42768 1 1 49 ILE CB C 17.034 -5.840 -2.719 1.00 . A A . 49 ILE CB 1 1 14 42769 1 1 49 ILE CD1 C 18.730 -7.602 -1.916 1.00 . A A . 49 ILE CD1 1 1 14 42770 1 1 49 ILE CG1 C 17.683 -6.557 -1.520 1.00 . A A . 49 ILE CG1 1 1 14 42771 1 1 49 ILE CG2 C 18.057 -4.910 -3.401 1.00 . A A . 49 ILE CG2 1 1 14 42772 1 1 49 ILE H H 14.508 -6.643 -2.860 1.00 . A A . 49 ILE H 1 1 14 42773 1 1 49 ILE HA H 16.006 -4.641 -1.253 1.00 . A A . 49 ILE HA 1 1 14 42774 1 1 49 ILE HB H 16.729 -6.601 -3.433 1.00 . A A . 49 ILE HB 1 1 14 42775 1 1 49 ILE HD11 H 18.287 -8.336 -2.589 1.00 . A A . 49 ILE HD11 1 1 14 42776 1 1 49 ILE HD12 H 19.579 -7.127 -2.403 1.00 . A A . 49 ILE HD12 1 1 14 42777 1 1 49 ILE HD13 H 19.086 -8.110 -1.022 1.00 . A A . 49 ILE HD13 1 1 14 42778 1 1 49 ILE HG12 H 18.148 -5.813 -0.876 1.00 . A A . 49 ILE HG12 1 1 14 42779 1 1 49 ILE HG13 H 16.912 -7.067 -0.942 1.00 . A A . 49 ILE HG13 1 1 14 42780 1 1 49 ILE HG21 H 17.611 -4.420 -4.268 1.00 . A A . 49 ILE HG21 1 1 14 42781 1 1 49 ILE HG22 H 18.412 -4.155 -2.700 1.00 . A A . 49 ILE HG22 1 1 14 42782 1 1 49 ILE HG23 H 18.904 -5.488 -3.764 1.00 . A A . 49 ILE HG23 1 1 14 42783 1 1 49 ILE N N 14.680 -6.032 -2.069 1.00 . A A . 49 ILE N 1 1 14 42784 1 1 49 ILE O O 14.504 -4.283 -4.101 1.00 . A A . 49 ILE O 1 1 14 42785 1 1 50 VAL C C 16.719 -0.920 -3.853 1.00 . A A . 50 VAL C 1 1 14 42786 1 1 50 VAL CA C 15.371 -1.625 -3.704 1.00 . A A . 50 VAL CA 1 1 14 42787 1 1 50 VAL CB C 14.296 -0.723 -3.056 1.00 . A A . 50 VAL CB 1 1 14 42788 1 1 50 VAL CG1 C 13.968 0.498 -3.927 1.00 . A A . 50 VAL CG1 1 1 14 42789 1 1 50 VAL CG2 C 13.000 -1.506 -2.780 1.00 . A A . 50 VAL CG2 1 1 14 42790 1 1 50 VAL H H 16.278 -2.602 -2.109 1.00 . A A . 50 VAL H 1 1 14 42791 1 1 50 VAL HA H 15.015 -1.977 -4.675 1.00 . A A . 50 VAL HA 1 1 14 42792 1 1 50 VAL HB H 14.679 -0.356 -2.104 1.00 . A A . 50 VAL HB 1 1 14 42793 1 1 50 VAL HG11 H 13.731 0.188 -4.943 1.00 . A A . 50 VAL HG11 1 1 14 42794 1 1 50 VAL HG12 H 13.122 1.036 -3.505 1.00 . A A . 50 VAL HG12 1 1 14 42795 1 1 50 VAL HG13 H 14.815 1.185 -3.947 1.00 . A A . 50 VAL HG13 1 1 14 42796 1 1 50 VAL HG21 H 12.675 -2.017 -3.684 1.00 . A A . 50 VAL HG21 1 1 14 42797 1 1 50 VAL HG22 H 13.169 -2.249 -2.003 1.00 . A A . 50 VAL HG22 1 1 14 42798 1 1 50 VAL HG23 H 12.217 -0.824 -2.445 1.00 . A A . 50 VAL HG23 1 1 14 42799 1 1 50 VAL N N 15.630 -2.776 -2.865 1.00 . A A . 50 VAL N 1 1 14 42800 1 1 50 VAL O O 17.570 -1.007 -2.955 1.00 . A A . 50 VAL O 1 1 14 42801 1 1 51 THR C C 17.717 1.835 -6.030 1.00 . A A . 51 THR C 1 1 14 42802 1 1 51 THR CA C 18.087 0.603 -5.184 1.00 . A A . 51 THR CA 1 1 14 42803 1 1 51 THR CB C 19.191 -0.272 -5.803 1.00 . A A . 51 THR CB 1 1 14 42804 1 1 51 THR CG2 C 18.958 -0.677 -7.262 1.00 . A A . 51 THR CG2 1 1 14 42805 1 1 51 THR H H 16.199 -0.210 -5.686 1.00 . A A . 51 THR H 1 1 14 42806 1 1 51 THR HA H 18.439 0.909 -4.206 1.00 . A A . 51 THR HA 1 1 14 42807 1 1 51 THR HB H 19.244 -1.185 -5.211 1.00 . A A . 51 THR HB 1 1 14 42808 1 1 51 THR HG1 H 20.570 0.980 -6.415 1.00 . A A . 51 THR HG1 1 1 14 42809 1 1 51 THR HG21 H 18.886 0.201 -7.904 1.00 . A A . 51 THR HG21 1 1 14 42810 1 1 51 THR HG22 H 19.783 -1.297 -7.607 1.00 . A A . 51 THR HG22 1 1 14 42811 1 1 51 THR HG23 H 18.036 -1.254 -7.336 1.00 . A A . 51 THR HG23 1 1 14 42812 1 1 51 THR N N 16.914 -0.218 -4.964 1.00 . A A . 51 THR N 1 1 14 42813 1 1 51 THR O O 16.844 1.726 -6.893 1.00 . A A . 51 THR O 1 1 14 42814 1 1 51 THR OG1 O 20.445 0.357 -5.666 1.00 . A A . 51 THR OG1 1 1 14 42815 1 1 52 PRO C C 18.064 3.312 -3.442 1.00 . A A . 52 PRO C 1 1 14 42816 1 1 52 PRO CA C 19.085 3.326 -4.596 1.00 . A A . 52 PRO CA 1 1 14 42817 1 1 52 PRO CB C 19.664 4.730 -4.798 1.00 . A A . 52 PRO CB 1 1 14 42818 1 1 52 PRO CD C 18.259 4.159 -6.680 1.00 . A A . 52 PRO CD 1 1 14 42819 1 1 52 PRO CG C 19.419 5.063 -6.270 1.00 . A A . 52 PRO CG 1 1 14 42820 1 1 52 PRO HA H 19.897 2.619 -4.435 1.00 . A A . 52 PRO HA 1 1 14 42821 1 1 52 PRO HB2 H 19.135 5.440 -4.169 1.00 . A A . 52 PRO HB2 1 1 14 42822 1 1 52 PRO HB3 H 20.728 4.756 -4.565 1.00 . A A . 52 PRO HB3 1 1 14 42823 1 1 52 PRO HD2 H 17.307 4.657 -6.488 1.00 . A A . 52 PRO HD2 1 1 14 42824 1 1 52 PRO HD3 H 18.336 3.887 -7.733 1.00 . A A . 52 PRO HD3 1 1 14 42825 1 1 52 PRO HG2 H 19.180 6.116 -6.418 1.00 . A A . 52 PRO HG2 1 1 14 42826 1 1 52 PRO HG3 H 20.308 4.796 -6.837 1.00 . A A . 52 PRO HG3 1 1 14 42827 1 1 52 PRO N N 18.369 2.993 -5.823 1.00 . A A . 52 PRO N 1 1 14 42828 1 1 52 PRO O O 16.949 3.794 -3.637 1.00 . A A . 52 PRO O 1 1 14 42829 1 1 53 PRO C C 17.119 4.105 -0.651 1.00 . A A . 53 PRO C 1 1 14 42830 1 1 53 PRO CA C 17.438 2.694 -1.155 1.00 . A A . 53 PRO CA 1 1 14 42831 1 1 53 PRO CB C 18.108 1.817 -0.094 1.00 . A A . 53 PRO CB 1 1 14 42832 1 1 53 PRO CD C 19.677 2.215 -1.875 1.00 . A A . 53 PRO CD 1 1 14 42833 1 1 53 PRO CG C 19.601 2.005 -0.365 1.00 . A A . 53 PRO CG 1 1 14 42834 1 1 53 PRO HA H 16.511 2.221 -1.483 1.00 . A A . 53 PRO HA 1 1 14 42835 1 1 53 PRO HB2 H 17.837 2.116 0.919 1.00 . A A . 53 PRO HB2 1 1 14 42836 1 1 53 PRO HB3 H 17.837 0.775 -0.268 1.00 . A A . 53 PRO HB3 1 1 14 42837 1 1 53 PRO HD2 H 20.479 2.912 -2.112 1.00 . A A . 53 PRO HD2 1 1 14 42838 1 1 53 PRO HD3 H 19.839 1.259 -2.375 1.00 . A A . 53 PRO HD3 1 1 14 42839 1 1 53 PRO HG2 H 19.961 2.896 0.150 1.00 . A A . 53 PRO HG2 1 1 14 42840 1 1 53 PRO HG3 H 20.179 1.136 -0.066 1.00 . A A . 53 PRO HG3 1 1 14 42841 1 1 53 PRO N N 18.389 2.759 -2.262 1.00 . A A . 53 PRO N 1 1 14 42842 1 1 53 PRO O O 15.971 4.411 -0.335 1.00 . A A . 53 PRO O 1 1 14 42843 1 1 54 LEU C C 18.758 7.104 -1.596 1.00 . A A . 54 LEU C 1 1 14 42844 1 1 54 LEU CA C 17.961 6.416 -0.498 1.00 . A A . 54 LEU CA 1 1 14 42845 1 1 54 LEU CB C 18.401 6.862 0.904 1.00 . A A . 54 LEU CB 1 1 14 42846 1 1 54 LEU CD1 C 20.102 7.733 2.512 1.00 . A A . 54 LEU CD1 1 1 14 42847 1 1 54 LEU CD2 C 20.678 5.715 1.185 1.00 . A A . 54 LEU CD2 1 1 14 42848 1 1 54 LEU CG C 19.915 7.045 1.159 1.00 . A A . 54 LEU CG 1 1 14 42849 1 1 54 LEU H H 19.045 4.729 -0.928 1.00 . A A . 54 LEU H 1 1 14 42850 1 1 54 LEU HA H 16.908 6.648 -0.629 1.00 . A A . 54 LEU HA 1 1 14 42851 1 1 54 LEU HB2 H 17.922 7.819 1.056 1.00 . A A . 54 LEU HB2 1 1 14 42852 1 1 54 LEU HB3 H 17.996 6.167 1.640 1.00 . A A . 54 LEU HB3 1 1 14 42853 1 1 54 LEU HD11 H 19.592 7.163 3.288 1.00 . A A . 54 LEU HD11 1 1 14 42854 1 1 54 LEU HD12 H 21.163 7.803 2.751 1.00 . A A . 54 LEU HD12 1 1 14 42855 1 1 54 LEU HD13 H 19.694 8.740 2.483 1.00 . A A . 54 LEU HD13 1 1 14 42856 1 1 54 LEU HD21 H 20.233 5.036 1.913 1.00 . A A . 54 LEU HD21 1 1 14 42857 1 1 54 LEU HD22 H 20.671 5.257 0.200 1.00 . A A . 54 LEU HD22 1 1 14 42858 1 1 54 LEU HD23 H 21.719 5.892 1.457 1.00 . A A . 54 LEU HD23 1 1 14 42859 1 1 54 LEU HG H 20.353 7.694 0.402 1.00 . A A . 54 LEU HG 1 1 14 42860 1 1 54 LEU N N 18.118 4.990 -0.645 1.00 . A A . 54 LEU N 1 1 14 42861 1 1 54 LEU O O 19.812 6.594 -1.995 1.00 . A A . 54 LEU O 1 1 14 42862 1 1 55 PHE C C 18.434 10.564 -2.844 1.00 . A A . 55 PHE C 1 1 14 42863 1 1 55 PHE CA C 19.005 9.152 -2.947 1.00 . A A . 55 PHE CA 1 1 14 42864 1 1 55 PHE CB C 18.903 8.658 -4.400 1.00 . A A . 55 PHE CB 1 1 14 42865 1 1 55 PHE CD1 C 16.858 9.759 -5.416 1.00 . A A . 55 PHE CD1 1 1 14 42866 1 1 55 PHE CD2 C 16.815 7.359 -5.032 1.00 . A A . 55 PHE CD2 1 1 14 42867 1 1 55 PHE CE1 C 15.547 9.710 -5.908 1.00 . A A . 55 PHE CE1 1 1 14 42868 1 1 55 PHE CE2 C 15.532 7.299 -5.593 1.00 . A A . 55 PHE CE2 1 1 14 42869 1 1 55 PHE CG C 17.495 8.588 -4.963 1.00 . A A . 55 PHE CG 1 1 14 42870 1 1 55 PHE CZ C 14.897 8.473 -6.028 1.00 . A A . 55 PHE CZ 1 1 14 42871 1 1 55 PHE H H 17.392 8.600 -1.675 1.00 . A A . 55 PHE H 1 1 14 42872 1 1 55 PHE HA H 20.057 9.170 -2.654 1.00 . A A . 55 PHE HA 1 1 14 42873 1 1 55 PHE HB2 H 19.483 9.326 -5.033 1.00 . A A . 55 PHE HB2 1 1 14 42874 1 1 55 PHE HB3 H 19.375 7.681 -4.475 1.00 . A A . 55 PHE HB3 1 1 14 42875 1 1 55 PHE HD1 H 17.366 10.707 -5.372 1.00 . A A . 55 PHE HD1 1 1 14 42876 1 1 55 PHE HD2 H 17.265 6.452 -4.664 1.00 . A A . 55 PHE HD2 1 1 14 42877 1 1 55 PHE HE1 H 15.050 10.618 -6.217 1.00 . A A . 55 PHE HE1 1 1 14 42878 1 1 55 PHE HE2 H 15.039 6.346 -5.673 1.00 . A A . 55 PHE HE2 1 1 14 42879 1 1 55 PHE HZ H 13.915 8.424 -6.463 1.00 . A A . 55 PHE HZ 1 1 14 42880 1 1 55 PHE N N 18.279 8.260 -2.049 1.00 . A A . 55 PHE N 1 1 14 42881 1 1 55 PHE O O 17.279 10.746 -2.454 1.00 . A A . 55 PHE O 1 1 14 42882 1 1 56 ALA C C 18.436 13.136 -4.964 1.00 . A A . 56 ALA C 1 1 14 42883 1 1 56 ALA CA C 18.717 12.923 -3.476 1.00 . A A . 56 ALA CA 1 1 14 42884 1 1 56 ALA CB C 19.768 13.925 -2.984 1.00 . A A . 56 ALA CB 1 1 14 42885 1 1 56 ALA H H 20.108 11.328 -3.663 1.00 . A A . 56 ALA H 1 1 14 42886 1 1 56 ALA HA H 17.804 13.058 -2.902 1.00 . A A . 56 ALA HA 1 1 14 42887 1 1 56 ALA HB1 H 19.998 13.752 -1.933 1.00 . A A . 56 ALA HB1 1 1 14 42888 1 1 56 ALA HB2 H 20.682 13.825 -3.570 1.00 . A A . 56 ALA HB2 1 1 14 42889 1 1 56 ALA HB3 H 19.387 14.939 -3.094 1.00 . A A . 56 ALA HB3 1 1 14 42890 1 1 56 ALA N N 19.199 11.566 -3.274 1.00 . A A . 56 ALA N 1 1 14 42891 1 1 56 ALA O O 19.288 12.816 -5.801 1.00 . A A . 56 ALA O 1 1 14 42892 1 1 57 MET C C 16.331 15.605 -6.541 1.00 . A A . 57 MET C 1 1 14 42893 1 1 57 MET CA C 17.101 14.293 -6.655 1.00 . A A . 57 MET CA 1 1 14 42894 1 1 57 MET CB C 16.395 13.279 -7.577 1.00 . A A . 57 MET CB 1 1 14 42895 1 1 57 MET CE C 18.696 12.865 -10.076 1.00 . A A . 57 MET CE 1 1 14 42896 1 1 57 MET CG C 16.269 13.762 -9.036 1.00 . A A . 57 MET CG 1 1 14 42897 1 1 57 MET H H 16.613 13.982 -4.621 1.00 . A A . 57 MET H 1 1 14 42898 1 1 57 MET HA H 18.082 14.522 -7.074 1.00 . A A . 57 MET HA 1 1 14 42899 1 1 57 MET HB2 H 16.963 12.351 -7.553 1.00 . A A . 57 MET HB2 1 1 14 42900 1 1 57 MET HB3 H 15.396 13.073 -7.189 1.00 . A A . 57 MET HB3 1 1 14 42901 1 1 57 MET HE1 H 18.106 12.190 -10.697 1.00 . A A . 57 MET HE1 1 1 14 42902 1 1 57 MET HE2 H 19.641 13.079 -10.576 1.00 . A A . 57 MET HE2 1 1 14 42903 1 1 57 MET HE3 H 18.904 12.389 -9.121 1.00 . A A . 57 MET HE3 1 1 14 42904 1 1 57 MET HG2 H 15.873 12.971 -9.662 1.00 . A A . 57 MET HG2 1 1 14 42905 1 1 57 MET HG3 H 15.515 14.544 -9.073 1.00 . A A . 57 MET HG3 1 1 14 42906 1 1 57 MET N N 17.293 13.717 -5.329 1.00 . A A . 57 MET N 1 1 14 42907 1 1 57 MET O O 15.702 15.905 -5.525 1.00 . A A . 57 MET O 1 1 14 42908 1 1 57 MET SD S 17.783 14.407 -9.806 1.00 . A A . 57 MET SD 1 1 14 42909 1 1 58 LYS C C 14.182 17.313 -7.969 1.00 . A A . 58 LYS C 1 1 14 42910 1 1 58 LYS CA C 15.646 17.642 -7.725 1.00 . A A . 58 LYS CA 1 1 14 42911 1 1 58 LYS CB C 16.255 18.494 -8.849 1.00 . A A . 58 LYS CB 1 1 14 42912 1 1 58 LYS CD C 18.352 19.887 -9.341 1.00 . A A . 58 LYS CD 1 1 14 42913 1 1 58 LYS CE C 19.762 20.168 -8.809 1.00 . A A . 58 LYS CE 1 1 14 42914 1 1 58 LYS CG C 17.751 18.712 -8.567 1.00 . A A . 58 LYS CG 1 1 14 42915 1 1 58 LYS H H 16.858 16.054 -8.429 1.00 . A A . 58 LYS H 1 1 14 42916 1 1 58 LYS HA H 15.728 18.193 -6.789 1.00 . A A . 58 LYS HA 1 1 14 42917 1 1 58 LYS HB2 H 16.129 17.997 -9.812 1.00 . A A . 58 LYS HB2 1 1 14 42918 1 1 58 LYS HB3 H 15.742 19.455 -8.878 1.00 . A A . 58 LYS HB3 1 1 14 42919 1 1 58 LYS HD2 H 18.379 19.659 -10.406 1.00 . A A . 58 LYS HD2 1 1 14 42920 1 1 58 LYS HD3 H 17.740 20.777 -9.184 1.00 . A A . 58 LYS HD3 1 1 14 42921 1 1 58 LYS HE2 H 20.133 21.094 -9.252 1.00 . A A . 58 LYS HE2 1 1 14 42922 1 1 58 LYS HE3 H 19.701 20.305 -7.727 1.00 . A A . 58 LYS HE3 1 1 14 42923 1 1 58 LYS HG2 H 17.888 18.900 -7.502 1.00 . A A . 58 LYS HG2 1 1 14 42924 1 1 58 LYS HG3 H 18.297 17.802 -8.822 1.00 . A A . 58 LYS HG3 1 1 14 42925 1 1 58 LYS HZ1 H 20.310 18.164 -8.901 1.00 . A A . 58 LYS HZ1 1 1 14 42926 1 1 58 LYS HZ2 H 20.932 19.067 -10.104 1.00 . A A . 58 LYS HZ2 1 1 14 42927 1 1 58 LYS HZ3 H 21.548 19.176 -8.551 1.00 . A A . 58 LYS HZ3 1 1 14 42928 1 1 58 LYS N N 16.382 16.399 -7.606 1.00 . A A . 58 LYS N 1 1 14 42929 1 1 58 LYS NZ N 20.710 19.072 -9.110 1.00 . A A . 58 LYS NZ 1 1 14 42930 1 1 58 LYS O O 13.854 16.277 -8.551 1.00 . A A . 58 LYS O 1 1 14 42931 1 1 59 GLY C C 11.491 17.923 -9.154 1.00 . A A . 59 GLY C 1 1 14 42932 1 1 59 GLY CA C 11.874 18.055 -7.685 1.00 . A A . 59 GLY CA 1 1 14 42933 1 1 59 GLY H H 13.624 19.061 -7.113 1.00 . A A . 59 GLY H 1 1 14 42934 1 1 59 GLY HA2 H 11.591 17.162 -7.138 1.00 . A A . 59 GLY HA2 1 1 14 42935 1 1 59 GLY HA3 H 11.379 18.921 -7.249 1.00 . A A . 59 GLY HA3 1 1 14 42936 1 1 59 GLY N N 13.300 18.209 -7.547 1.00 . A A . 59 GLY N 1 1 14 42937 1 1 59 GLY O O 10.843 16.956 -9.556 1.00 . A A . 59 GLY O 1 1 14 42938 1 1 60 LYS C C 12.738 17.875 -12.047 1.00 . A A . 60 LYS C 1 1 14 42939 1 1 60 LYS CA C 11.695 18.790 -11.431 1.00 . A A . 60 LYS CA 1 1 14 42940 1 1 60 LYS CB C 11.692 20.204 -12.008 1.00 . A A . 60 LYS CB 1 1 14 42941 1 1 60 LYS CD C 11.438 21.843 -13.838 1.00 . A A . 60 LYS CD 1 1 14 42942 1 1 60 LYS CE C 10.343 22.360 -14.772 1.00 . A A . 60 LYS CE 1 1 14 42943 1 1 60 LYS CG C 11.279 20.358 -13.478 1.00 . A A . 60 LYS CG 1 1 14 42944 1 1 60 LYS H H 12.475 19.624 -9.615 1.00 . A A . 60 LYS H 1 1 14 42945 1 1 60 LYS HA H 10.720 18.338 -11.622 1.00 . A A . 60 LYS HA 1 1 14 42946 1 1 60 LYS HB2 H 10.944 20.743 -11.443 1.00 . A A . 60 LYS HB2 1 1 14 42947 1 1 60 LYS HB3 H 12.669 20.665 -11.845 1.00 . A A . 60 LYS HB3 1 1 14 42948 1 1 60 LYS HD2 H 11.403 22.444 -12.928 1.00 . A A . 60 LYS HD2 1 1 14 42949 1 1 60 LYS HD3 H 12.418 21.995 -14.291 1.00 . A A . 60 LYS HD3 1 1 14 42950 1 1 60 LYS HE2 H 10.520 22.001 -15.787 1.00 . A A . 60 LYS HE2 1 1 14 42951 1 1 60 LYS HE3 H 9.376 21.991 -14.424 1.00 . A A . 60 LYS HE3 1 1 14 42952 1 1 60 LYS HG2 H 11.908 19.755 -14.133 1.00 . A A . 60 LYS HG2 1 1 14 42953 1 1 60 LYS HG3 H 10.240 20.046 -13.590 1.00 . A A . 60 LYS HG3 1 1 14 42954 1 1 60 LYS HZ1 H 11.228 24.221 -14.967 1.00 . A A . 60 LYS HZ1 1 1 14 42955 1 1 60 LYS HZ2 H 9.619 24.210 -15.381 1.00 . A A . 60 LYS HZ2 1 1 14 42956 1 1 60 LYS HZ3 H 10.074 24.156 -13.806 1.00 . A A . 60 LYS HZ3 1 1 14 42957 1 1 60 LYS N N 11.913 18.871 -9.989 1.00 . A A . 60 LYS N 1 1 14 42958 1 1 60 LYS NZ N 10.317 23.835 -14.746 1.00 . A A . 60 LYS NZ 1 1 14 42959 1 1 60 LYS O O 13.636 18.343 -12.757 1.00 . A A . 60 LYS O 1 1 14 42960 1 1 61 LYS C C 12.568 14.215 -12.168 1.00 . A A . 61 LYS C 1 1 14 42961 1 1 61 LYS CA C 13.240 15.525 -12.533 1.00 . A A . 61 LYS CA 1 1 14 42962 1 1 61 LYS CB C 14.747 15.438 -12.256 1.00 . A A . 61 LYS CB 1 1 14 42963 1 1 61 LYS CD C 17.033 15.223 -13.349 1.00 . A A . 61 LYS CD 1 1 14 42964 1 1 61 LYS CE C 17.724 14.901 -14.675 1.00 . A A . 61 LYS CE 1 1 14 42965 1 1 61 LYS CG C 15.525 15.040 -13.520 1.00 . A A . 61 LYS CG 1 1 14 42966 1 1 61 LYS H H 11.959 16.276 -11.055 1.00 . A A . 61 LYS H 1 1 14 42967 1 1 61 LYS HA H 13.051 15.744 -13.586 1.00 . A A . 61 LYS HA 1 1 14 42968 1 1 61 LYS HB2 H 15.087 16.409 -11.924 1.00 . A A . 61 LYS HB2 1 1 14 42969 1 1 61 LYS HB3 H 14.929 14.733 -11.446 1.00 . A A . 61 LYS HB3 1 1 14 42970 1 1 61 LYS HD2 H 17.238 16.257 -13.064 1.00 . A A . 61 LYS HD2 1 1 14 42971 1 1 61 LYS HD3 H 17.400 14.547 -12.578 1.00 . A A . 61 LYS HD3 1 1 14 42972 1 1 61 LYS HE2 H 17.652 13.828 -14.862 1.00 . A A . 61 LYS HE2 1 1 14 42973 1 1 61 LYS HE3 H 17.213 15.428 -15.484 1.00 . A A . 61 LYS HE3 1 1 14 42974 1 1 61 LYS HG2 H 15.323 13.999 -13.771 1.00 . A A . 61 LYS HG2 1 1 14 42975 1 1 61 LYS HG3 H 15.199 15.670 -14.347 1.00 . A A . 61 LYS HG3 1 1 14 42976 1 1 61 LYS HZ1 H 19.655 14.885 -13.904 1.00 . A A . 61 LYS HZ1 1 1 14 42977 1 1 61 LYS HZ2 H 19.586 15.056 -15.540 1.00 . A A . 61 LYS HZ2 1 1 14 42978 1 1 61 LYS HZ3 H 19.204 16.324 -14.587 1.00 . A A . 61 LYS HZ3 1 1 14 42979 1 1 61 LYS N N 12.647 16.584 -11.742 1.00 . A A . 61 LYS N 1 1 14 42980 1 1 61 LYS NZ N 19.139 15.313 -14.666 1.00 . A A . 61 LYS NZ 1 1 14 42981 1 1 61 LYS O O 11.819 14.137 -11.189 1.00 . A A . 61 LYS O 1 1 14 42982 1 1 62 GLU C C 13.889 11.235 -11.847 1.00 . A A . 62 GLU C 1 1 14 42983 1 1 62 GLU CA C 12.658 11.799 -12.571 1.00 . A A . 62 GLU CA 1 1 14 42984 1 1 62 GLU CB C 12.378 11.016 -13.860 1.00 . A A . 62 GLU CB 1 1 14 42985 1 1 62 GLU CD C 11.576 8.882 -14.891 1.00 . A A . 62 GLU CD 1 1 14 42986 1 1 62 GLU CG C 11.668 9.685 -13.598 1.00 . A A . 62 GLU CG 1 1 14 42987 1 1 62 GLU H H 13.562 13.354 -13.674 1.00 . A A . 62 GLU H 1 1 14 42988 1 1 62 GLU HA H 11.774 11.791 -11.947 1.00 . A A . 62 GLU HA 1 1 14 42989 1 1 62 GLU HB2 H 11.737 11.605 -14.512 1.00 . A A . 62 GLU HB2 1 1 14 42990 1 1 62 GLU HB3 H 13.320 10.839 -14.382 1.00 . A A . 62 GLU HB3 1 1 14 42991 1 1 62 GLU HG2 H 12.209 9.103 -12.852 1.00 . A A . 62 GLU HG2 1 1 14 42992 1 1 62 GLU HG3 H 10.667 9.882 -13.215 1.00 . A A . 62 GLU HG3 1 1 14 42993 1 1 62 GLU N N 12.926 13.178 -12.907 1.00 . A A . 62 GLU N 1 1 14 42994 1 1 62 GLU O O 15.019 11.613 -12.182 1.00 . A A . 62 GLU O 1 1 14 42995 1 1 62 GLU OE1 O 12.590 8.257 -15.280 1.00 . A A . 62 GLU OE1 1 1 14 42996 1 1 62 GLU OE2 O 10.506 8.877 -15.541 1.00 . A A . 62 GLU OE2 1 1 14 42997 1 1 63 ASN C C 14.183 8.046 -10.062 1.00 . A A . 63 ASN C 1 1 14 42998 1 1 63 ASN CA C 14.770 9.390 -10.465 1.00 . A A . 63 ASN CA 1 1 14 42999 1 1 63 ASN CB C 15.571 9.990 -9.308 1.00 . A A . 63 ASN CB 1 1 14 43000 1 1 63 ASN CG C 16.842 9.202 -8.995 1.00 . A A . 63 ASN CG 1 1 14 43001 1 1 63 ASN H H 12.758 10.066 -10.647 1.00 . A A . 63 ASN H 1 1 14 43002 1 1 63 ASN HA H 15.452 9.233 -11.293 1.00 . A A . 63 ASN HA 1 1 14 43003 1 1 63 ASN HB2 H 15.879 10.981 -9.603 1.00 . A A . 63 ASN HB2 1 1 14 43004 1 1 63 ASN HB3 H 14.936 10.071 -8.431 1.00 . A A . 63 ASN HB3 1 1 14 43005 1 1 63 ASN HD21 H 15.853 7.552 -8.337 1.00 . A A . 63 ASN HD21 1 1 14 43006 1 1 63 ASN HD22 H 17.597 7.451 -8.335 1.00 . A A . 63 ASN HD22 1 1 14 43007 1 1 63 ASN N N 13.707 10.288 -10.920 1.00 . A A . 63 ASN N 1 1 14 43008 1 1 63 ASN ND2 N 16.755 7.958 -8.559 1.00 . A A . 63 ASN ND2 1 1 14 43009 1 1 63 ASN O O 13.657 7.900 -8.962 1.00 . A A . 63 ASN O 1 1 14 43010 1 1 63 ASN OD1 O 17.941 9.731 -9.141 1.00 . A A . 63 ASN OD1 1 1 14 43011 1 1 64 THR C C 14.307 4.963 -9.665 1.00 . A A . 64 THR C 1 1 14 43012 1 1 64 THR CA C 13.581 5.791 -10.732 1.00 . A A . 64 THR CA 1 1 14 43013 1 1 64 THR CB C 13.481 5.099 -12.099 1.00 . A A . 64 THR CB 1 1 14 43014 1 1 64 THR CG2 C 12.727 3.777 -12.085 1.00 . A A . 64 THR CG2 1 1 14 43015 1 1 64 THR H H 14.674 7.232 -11.844 1.00 . A A . 64 THR H 1 1 14 43016 1 1 64 THR HA H 12.580 5.995 -10.360 1.00 . A A . 64 THR HA 1 1 14 43017 1 1 64 THR HB H 14.488 4.910 -12.458 1.00 . A A . 64 THR HB 1 1 14 43018 1 1 64 THR HG1 H 13.424 6.663 -13.252 1.00 . A A . 64 THR HG1 1 1 14 43019 1 1 64 THR HG21 H 11.732 3.906 -11.666 1.00 . A A . 64 THR HG21 1 1 14 43020 1 1 64 THR HG22 H 12.643 3.397 -13.103 1.00 . A A . 64 THR HG22 1 1 14 43021 1 1 64 THR HG23 H 13.293 3.058 -11.497 1.00 . A A . 64 THR HG23 1 1 14 43022 1 1 64 THR N N 14.252 7.059 -10.937 1.00 . A A . 64 THR N 1 1 14 43023 1 1 64 THR O O 15.535 4.979 -9.549 1.00 . A A . 64 THR O 1 1 14 43024 1 1 64 THR OG1 O 12.803 5.948 -13.008 1.00 . A A . 64 THR OG1 1 1 14 43025 1 1 65 LEU C C 13.763 1.888 -8.711 1.00 . A A . 65 LEU C 1 1 14 43026 1 1 65 LEU CA C 13.894 3.196 -7.946 1.00 . A A . 65 LEU CA 1 1 14 43027 1 1 65 LEU CB C 12.891 3.144 -6.778 1.00 . A A . 65 LEU CB 1 1 14 43028 1 1 65 LEU CD1 C 11.417 4.816 -5.561 1.00 . A A . 65 LEU CD1 1 1 14 43029 1 1 65 LEU CD2 C 13.641 4.197 -4.611 1.00 . A A . 65 LEU CD2 1 1 14 43030 1 1 65 LEU CG C 12.855 4.415 -5.906 1.00 . A A . 65 LEU CG 1 1 14 43031 1 1 65 LEU H H 12.524 4.277 -9.109 1.00 . A A . 65 LEU H 1 1 14 43032 1 1 65 LEU HA H 14.912 3.347 -7.584 1.00 . A A . 65 LEU HA 1 1 14 43033 1 1 65 LEU HB2 H 11.899 2.970 -7.197 1.00 . A A . 65 LEU HB2 1 1 14 43034 1 1 65 LEU HB3 H 13.131 2.272 -6.164 1.00 . A A . 65 LEU HB3 1 1 14 43035 1 1 65 LEU HD11 H 10.915 4.001 -5.054 1.00 . A A . 65 LEU HD11 1 1 14 43036 1 1 65 LEU HD12 H 11.417 5.700 -4.924 1.00 . A A . 65 LEU HD12 1 1 14 43037 1 1 65 LEU HD13 H 10.875 5.048 -6.480 1.00 . A A . 65 LEU HD13 1 1 14 43038 1 1 65 LEU HD21 H 14.669 3.924 -4.851 1.00 . A A . 65 LEU HD21 1 1 14 43039 1 1 65 LEU HD22 H 13.656 5.110 -4.016 1.00 . A A . 65 LEU HD22 1 1 14 43040 1 1 65 LEU HD23 H 13.192 3.397 -4.027 1.00 . A A . 65 LEU HD23 1 1 14 43041 1 1 65 LEU HG H 13.298 5.248 -6.449 1.00 . A A . 65 LEU HG 1 1 14 43042 1 1 65 LEU N N 13.512 4.243 -8.881 1.00 . A A . 65 LEU N 1 1 14 43043 1 1 65 LEU O O 12.759 1.693 -9.397 1.00 . A A . 65 LEU O 1 1 14 43044 1 1 66 ARG C C 14.349 -1.320 -7.943 1.00 . A A . 66 ARG C 1 1 14 43045 1 1 66 ARG CA C 14.582 -0.386 -9.111 1.00 . A A . 66 ARG CA 1 1 14 43046 1 1 66 ARG CB C 15.812 -0.779 -9.930 1.00 . A A . 66 ARG CB 1 1 14 43047 1 1 66 ARG CD C 17.136 -0.267 -11.987 1.00 . A A . 66 ARG CD 1 1 14 43048 1 1 66 ARG CG C 16.162 0.299 -10.963 1.00 . A A . 66 ARG CG 1 1 14 43049 1 1 66 ARG CZ C 19.030 0.650 -13.261 1.00 . A A . 66 ARG CZ 1 1 14 43050 1 1 66 ARG H H 15.473 1.151 -7.927 1.00 . A A . 66 ARG H 1 1 14 43051 1 1 66 ARG HA H 13.716 -0.435 -9.772 1.00 . A A . 66 ARG HA 1 1 14 43052 1 1 66 ARG HB2 H 16.666 -0.929 -9.269 1.00 . A A . 66 ARG HB2 1 1 14 43053 1 1 66 ARG HB3 H 15.597 -1.721 -10.439 1.00 . A A . 66 ARG HB3 1 1 14 43054 1 1 66 ARG HD2 H 17.876 -0.881 -11.470 1.00 . A A . 66 ARG HD2 1 1 14 43055 1 1 66 ARG HD3 H 16.587 -0.896 -12.684 1.00 . A A . 66 ARG HD3 1 1 14 43056 1 1 66 ARG HE H 17.473 1.758 -12.560 1.00 . A A . 66 ARG HE 1 1 14 43057 1 1 66 ARG HG2 H 15.265 0.643 -11.479 1.00 . A A . 66 ARG HG2 1 1 14 43058 1 1 66 ARG HG3 H 16.624 1.145 -10.449 1.00 . A A . 66 ARG HG3 1 1 14 43059 1 1 66 ARG HH11 H 18.564 -1.150 -14.038 1.00 . A A . 66 ARG HH11 1 1 14 43060 1 1 66 ARG HH12 H 20.281 -0.761 -14.094 1.00 . A A . 66 ARG HH12 1 1 14 43061 1 1 66 ARG HH21 H 19.695 2.480 -12.690 1.00 . A A . 66 ARG HH21 1 1 14 43062 1 1 66 ARG HH22 H 20.846 1.590 -13.617 1.00 . A A . 66 ARG HH22 1 1 14 43063 1 1 66 ARG N N 14.704 0.963 -8.563 1.00 . A A . 66 ARG N 1 1 14 43064 1 1 66 ARG NE N 17.841 0.814 -12.688 1.00 . A A . 66 ARG NE 1 1 14 43065 1 1 66 ARG NH1 N 19.335 -0.515 -13.820 1.00 . A A . 66 ARG NH1 1 1 14 43066 1 1 66 ARG NH2 N 19.905 1.644 -13.239 1.00 . A A . 66 ARG NH2 1 1 14 43067 1 1 66 ARG O O 14.996 -1.178 -6.906 1.00 . A A . 66 ARG O 1 1 14 43068 1 1 67 ILE C C 12.774 -4.391 -7.458 1.00 . A A . 67 ILE C 1 1 14 43069 1 1 67 ILE CA C 12.728 -2.935 -7.017 1.00 . A A . 67 ILE CA 1 1 14 43070 1 1 67 ILE CB C 11.299 -2.364 -6.849 1.00 . A A . 67 ILE CB 1 1 14 43071 1 1 67 ILE CD1 C 10.050 -0.130 -6.532 1.00 . A A . 67 ILE CD1 1 1 14 43072 1 1 67 ILE CG1 C 11.361 -0.890 -6.380 1.00 . A A . 67 ILE CG1 1 1 14 43073 1 1 67 ILE CG2 C 10.460 -3.196 -5.867 1.00 . A A . 67 ILE CG2 1 1 14 43074 1 1 67 ILE H H 12.873 -2.284 -8.957 1.00 . A A . 67 ILE H 1 1 14 43075 1 1 67 ILE HA H 13.290 -2.808 -6.098 1.00 . A A . 67 ILE HA 1 1 14 43076 1 1 67 ILE HB H 10.802 -2.398 -7.821 1.00 . A A . 67 ILE HB 1 1 14 43077 1 1 67 ILE HD11 H 9.671 -0.245 -7.547 1.00 . A A . 67 ILE HD11 1 1 14 43078 1 1 67 ILE HD12 H 9.317 -0.481 -5.807 1.00 . A A . 67 ILE HD12 1 1 14 43079 1 1 67 ILE HD13 H 10.259 0.922 -6.353 1.00 . A A . 67 ILE HD13 1 1 14 43080 1 1 67 ILE HG12 H 11.668 -0.845 -5.338 1.00 . A A . 67 ILE HG12 1 1 14 43081 1 1 67 ILE HG13 H 12.089 -0.334 -6.965 1.00 . A A . 67 ILE HG13 1 1 14 43082 1 1 67 ILE HG21 H 10.389 -4.226 -6.215 1.00 . A A . 67 ILE HG21 1 1 14 43083 1 1 67 ILE HG22 H 10.915 -3.176 -4.876 1.00 . A A . 67 ILE HG22 1 1 14 43084 1 1 67 ILE HG23 H 9.450 -2.786 -5.826 1.00 . A A . 67 ILE HG23 1 1 14 43085 1 1 67 ILE N N 13.377 -2.208 -8.083 1.00 . A A . 67 ILE N 1 1 14 43086 1 1 67 ILE O O 12.286 -4.729 -8.538 1.00 . A A . 67 ILE O 1 1 14 43087 1 1 68 LEU C C 13.500 -7.639 -5.963 1.00 . A A . 68 LEU C 1 1 14 43088 1 1 68 LEU CA C 13.597 -6.647 -7.118 1.00 . A A . 68 LEU CA 1 1 14 43089 1 1 68 LEU CB C 14.857 -6.792 -8.007 1.00 . A A . 68 LEU CB 1 1 14 43090 1 1 68 LEU CD1 C 16.379 -4.748 -7.522 1.00 . A A . 68 LEU CD1 1 1 14 43091 1 1 68 LEU CD2 C 16.507 -6.805 -6.097 1.00 . A A . 68 LEU CD2 1 1 14 43092 1 1 68 LEU CG C 16.217 -6.276 -7.494 1.00 . A A . 68 LEU CG 1 1 14 43093 1 1 68 LEU H H 13.802 -4.963 -5.788 1.00 . A A . 68 LEU H 1 1 14 43094 1 1 68 LEU HA H 12.757 -6.902 -7.756 1.00 . A A . 68 LEU HA 1 1 14 43095 1 1 68 LEU HB2 H 14.979 -7.850 -8.241 1.00 . A A . 68 LEU HB2 1 1 14 43096 1 1 68 LEU HB3 H 14.658 -6.296 -8.958 1.00 . A A . 68 LEU HB3 1 1 14 43097 1 1 68 LEU HD11 H 16.069 -4.361 -8.493 1.00 . A A . 68 LEU HD11 1 1 14 43098 1 1 68 LEU HD12 H 15.799 -4.269 -6.736 1.00 . A A . 68 LEU HD12 1 1 14 43099 1 1 68 LEU HD13 H 17.430 -4.493 -7.375 1.00 . A A . 68 LEU HD13 1 1 14 43100 1 1 68 LEU HD21 H 16.360 -7.886 -6.073 1.00 . A A . 68 LEU HD21 1 1 14 43101 1 1 68 LEU HD22 H 17.530 -6.568 -5.822 1.00 . A A . 68 LEU HD22 1 1 14 43102 1 1 68 LEU HD23 H 15.825 -6.330 -5.396 1.00 . A A . 68 LEU HD23 1 1 14 43103 1 1 68 LEU HG H 16.979 -6.674 -8.161 1.00 . A A . 68 LEU HG 1 1 14 43104 1 1 68 LEU N N 13.402 -5.267 -6.679 1.00 . A A . 68 LEU N 1 1 14 43105 1 1 68 LEU O O 13.545 -7.266 -4.787 1.00 . A A . 68 LEU O 1 1 14 43106 1 1 69 ASP C C 14.229 -10.183 -4.480 1.00 . A A . 69 ASP C 1 1 14 43107 1 1 69 ASP CA C 13.012 -9.959 -5.355 1.00 . A A . 69 ASP CA 1 1 14 43108 1 1 69 ASP CB C 12.642 -11.292 -6.018 1.00 . A A . 69 ASP CB 1 1 14 43109 1 1 69 ASP CG C 12.292 -12.326 -4.938 1.00 . A A . 69 ASP CG 1 1 14 43110 1 1 69 ASP H H 13.333 -9.182 -7.292 1.00 . A A . 69 ASP H 1 1 14 43111 1 1 69 ASP HA H 12.174 -9.638 -4.733 1.00 . A A . 69 ASP HA 1 1 14 43112 1 1 69 ASP HB2 H 11.786 -11.147 -6.678 1.00 . A A . 69 ASP HB2 1 1 14 43113 1 1 69 ASP HB3 H 13.478 -11.652 -6.617 1.00 . A A . 69 ASP HB3 1 1 14 43114 1 1 69 ASP N N 13.289 -8.907 -6.319 1.00 . A A . 69 ASP N 1 1 14 43115 1 1 69 ASP O O 15.369 -10.214 -4.957 1.00 . A A . 69 ASP O 1 1 14 43116 1 1 69 ASP OD1 O 11.436 -12.023 -4.079 1.00 . A A . 69 ASP OD1 1 1 14 43117 1 1 69 ASP OD2 O 12.880 -13.432 -4.901 1.00 . A A . 69 ASP OD2 1 1 14 43118 1 1 70 ALA C C 14.283 -11.683 -1.160 1.00 . A A . 70 ALA C 1 1 14 43119 1 1 70 ALA CA C 14.948 -10.796 -2.221 1.00 . A A . 70 ALA CA 1 1 14 43120 1 1 70 ALA CB C 15.603 -9.535 -1.651 1.00 . A A . 70 ALA CB 1 1 14 43121 1 1 70 ALA H H 13.019 -10.268 -2.859 1.00 . A A . 70 ALA H 1 1 14 43122 1 1 70 ALA HA H 15.713 -11.391 -2.719 1.00 . A A . 70 ALA HA 1 1 14 43123 1 1 70 ALA HB1 H 15.997 -8.930 -2.467 1.00 . A A . 70 ALA HB1 1 1 14 43124 1 1 70 ALA HB2 H 14.877 -8.950 -1.095 1.00 . A A . 70 ALA HB2 1 1 14 43125 1 1 70 ALA HB3 H 16.424 -9.808 -0.999 1.00 . A A . 70 ALA HB3 1 1 14 43126 1 1 70 ALA N N 13.971 -10.379 -3.197 1.00 . A A . 70 ALA N 1 1 14 43127 1 1 70 ALA O O 14.827 -11.816 -0.064 1.00 . A A . 70 ALA O 1 1 14 43128 1 1 71 THR C C 13.123 -14.162 0.136 1.00 . A A . 71 THR C 1 1 14 43129 1 1 71 THR CA C 12.313 -13.018 -0.476 1.00 . A A . 71 THR CA 1 1 14 43130 1 1 71 THR CB C 11.016 -13.531 -1.137 1.00 . A A . 71 THR CB 1 1 14 43131 1 1 71 THR CG2 C 9.955 -12.440 -1.274 1.00 . A A . 71 THR CG2 1 1 14 43132 1 1 71 THR H H 12.689 -12.134 -2.360 1.00 . A A . 71 THR H 1 1 14 43133 1 1 71 THR HA H 12.040 -12.365 0.347 1.00 . A A . 71 THR HA 1 1 14 43134 1 1 71 THR HB H 10.600 -14.318 -0.518 1.00 . A A . 71 THR HB 1 1 14 43135 1 1 71 THR HG1 H 11.298 -13.361 -3.070 1.00 . A A . 71 THR HG1 1 1 14 43136 1 1 71 THR HG21 H 10.399 -11.520 -1.653 1.00 . A A . 71 THR HG21 1 1 14 43137 1 1 71 THR HG22 H 9.180 -12.769 -1.963 1.00 . A A . 71 THR HG22 1 1 14 43138 1 1 71 THR HG23 H 9.496 -12.254 -0.304 1.00 . A A . 71 THR HG23 1 1 14 43139 1 1 71 THR N N 13.102 -12.253 -1.441 1.00 . A A . 71 THR N 1 1 14 43140 1 1 71 THR O O 12.979 -14.450 1.326 1.00 . A A . 71 THR O 1 1 14 43141 1 1 71 THR OG1 O 11.251 -14.091 -2.412 1.00 . A A . 71 THR OG1 1 1 14 43142 1 1 72 ASN C C 13.643 -17.151 0.077 1.00 . A A . 72 ASN C 1 1 14 43143 1 1 72 ASN CA C 14.633 -16.076 -0.390 1.00 . A A . 72 ASN CA 1 1 14 43144 1 1 72 ASN CB C 15.837 -15.909 0.553 1.00 . A A . 72 ASN CB 1 1 14 43145 1 1 72 ASN CG C 16.680 -17.182 0.570 1.00 . A A . 72 ASN CG 1 1 14 43146 1 1 72 ASN H H 13.996 -14.514 -1.639 1.00 . A A . 72 ASN H 1 1 14 43147 1 1 72 ASN HA H 15.028 -16.418 -1.348 1.00 . A A . 72 ASN HA 1 1 14 43148 1 1 72 ASN HB2 H 16.459 -15.083 0.212 1.00 . A A . 72 ASN HB2 1 1 14 43149 1 1 72 ASN HB3 H 15.474 -15.685 1.557 1.00 . A A . 72 ASN HB3 1 1 14 43150 1 1 72 ASN HD21 H 16.984 -17.111 2.595 1.00 . A A . 72 ASN HD21 1 1 14 43151 1 1 72 ASN HD22 H 17.668 -18.487 1.742 1.00 . A A . 72 ASN HD22 1 1 14 43152 1 1 72 ASN N N 13.976 -14.803 -0.670 1.00 . A A . 72 ASN N 1 1 14 43153 1 1 72 ASN ND2 N 17.159 -17.607 1.725 1.00 . A A . 72 ASN ND2 1 1 14 43154 1 1 72 ASN O O 14.013 -18.100 0.768 1.00 . A A . 72 ASN O 1 1 14 43155 1 1 72 ASN OD1 O 16.913 -17.801 -0.471 1.00 . A A . 72 ASN OD1 1 1 14 43156 1 1 73 ASN C C 10.404 -18.149 -1.240 1.00 . A A . 73 ASN C 1 1 14 43157 1 1 73 ASN CA C 11.318 -17.975 -0.028 1.00 . A A . 73 ASN CA 1 1 14 43158 1 1 73 ASN CB C 10.577 -17.581 1.245 1.00 . A A . 73 ASN CB 1 1 14 43159 1 1 73 ASN CG C 9.592 -16.422 1.134 1.00 . A A . 73 ASN CG 1 1 14 43160 1 1 73 ASN H H 12.062 -16.192 -0.761 1.00 . A A . 73 ASN H 1 1 14 43161 1 1 73 ASN HA H 11.783 -18.937 0.161 1.00 . A A . 73 ASN HA 1 1 14 43162 1 1 73 ASN HB2 H 10.035 -18.451 1.561 1.00 . A A . 73 ASN HB2 1 1 14 43163 1 1 73 ASN HB3 H 11.317 -17.369 2.013 1.00 . A A . 73 ASN HB3 1 1 14 43164 1 1 73 ASN HD21 H 8.163 -17.586 0.295 1.00 . A A . 73 ASN HD21 1 1 14 43165 1 1 73 ASN HD22 H 7.684 -15.927 0.693 1.00 . A A . 73 ASN HD22 1 1 14 43166 1 1 73 ASN N N 12.367 -17.018 -0.284 1.00 . A A . 73 ASN N 1 1 14 43167 1 1 73 ASN ND2 N 8.396 -16.658 0.627 1.00 . A A . 73 ASN ND2 1 1 14 43168 1 1 73 ASN O O 9.371 -18.807 -1.124 1.00 . A A . 73 ASN O 1 1 14 43169 1 1 73 ASN OD1 O 9.886 -15.304 1.540 1.00 . A A . 73 ASN OD1 1 1 14 43170 1 1 74 GLN C C 8.610 -17.299 -3.720 1.00 . A A . 74 GLN C 1 1 14 43171 1 1 74 GLN CA C 10.111 -17.641 -3.690 1.00 . A A . 74 GLN CA 1 1 14 43172 1 1 74 GLN CB C 10.467 -18.918 -4.484 1.00 . A A . 74 GLN CB 1 1 14 43173 1 1 74 GLN CD C 11.448 -20.757 -2.956 1.00 . A A . 74 GLN CD 1 1 14 43174 1 1 74 GLN CG C 11.709 -19.716 -4.038 1.00 . A A . 74 GLN CG 1 1 14 43175 1 1 74 GLN H H 11.664 -17.076 -2.406 1.00 . A A . 74 GLN H 1 1 14 43176 1 1 74 GLN HA H 10.590 -16.847 -4.261 1.00 . A A . 74 GLN HA 1 1 14 43177 1 1 74 GLN HB2 H 9.607 -19.588 -4.474 1.00 . A A . 74 GLN HB2 1 1 14 43178 1 1 74 GLN HB3 H 10.613 -18.622 -5.524 1.00 . A A . 74 GLN HB3 1 1 14 43179 1 1 74 GLN HE21 H 13.152 -20.272 -1.930 1.00 . A A . 74 GLN HE21 1 1 14 43180 1 1 74 GLN HE22 H 12.215 -21.645 -1.328 1.00 . A A . 74 GLN HE22 1 1 14 43181 1 1 74 GLN HG2 H 12.076 -20.249 -4.908 1.00 . A A . 74 GLN HG2 1 1 14 43182 1 1 74 GLN HG3 H 12.500 -19.037 -3.722 1.00 . A A . 74 GLN HG3 1 1 14 43183 1 1 74 GLN N N 10.776 -17.570 -2.387 1.00 . A A . 74 GLN N 1 1 14 43184 1 1 74 GLN NE2 N 12.319 -20.859 -1.964 1.00 . A A . 74 GLN NE2 1 1 14 43185 1 1 74 GLN O O 7.994 -17.429 -4.779 1.00 . A A . 74 GLN O 1 1 14 43186 1 1 74 GLN OE1 O 10.487 -21.522 -3.033 1.00 . A A . 74 GLN OE1 1 1 14 43187 1 1 75 LEU C C 5.914 -17.985 -2.120 1.00 . A A . 75 LEU C 1 1 14 43188 1 1 75 LEU CA C 6.651 -16.642 -2.254 1.00 . A A . 75 LEU CA 1 1 14 43189 1 1 75 LEU CB C 5.928 -15.678 -3.199 1.00 . A A . 75 LEU CB 1 1 14 43190 1 1 75 LEU CD1 C 5.832 -13.453 -4.248 1.00 . A A . 75 LEU CD1 1 1 14 43191 1 1 75 LEU CD2 C 6.495 -13.561 -1.872 1.00 . A A . 75 LEU CD2 1 1 14 43192 1 1 75 LEU CG C 6.570 -14.283 -3.221 1.00 . A A . 75 LEU CG 1 1 14 43193 1 1 75 LEU H H 8.685 -16.555 -1.871 1.00 . A A . 75 LEU H 1 1 14 43194 1 1 75 LEU HA H 6.644 -16.184 -1.269 1.00 . A A . 75 LEU HA 1 1 14 43195 1 1 75 LEU HB2 H 5.928 -16.100 -4.203 1.00 . A A . 75 LEU HB2 1 1 14 43196 1 1 75 LEU HB3 H 4.887 -15.589 -2.890 1.00 . A A . 75 LEU HB3 1 1 14 43197 1 1 75 LEU HD11 H 5.912 -13.930 -5.223 1.00 . A A . 75 LEU HD11 1 1 14 43198 1 1 75 LEU HD12 H 4.798 -13.343 -3.939 1.00 . A A . 75 LEU HD12 1 1 14 43199 1 1 75 LEU HD13 H 6.300 -12.482 -4.292 1.00 . A A . 75 LEU HD13 1 1 14 43200 1 1 75 LEU HD21 H 5.482 -13.613 -1.475 1.00 . A A . 75 LEU HD21 1 1 14 43201 1 1 75 LEU HD22 H 7.187 -14.022 -1.171 1.00 . A A . 75 LEU HD22 1 1 14 43202 1 1 75 LEU HD23 H 6.779 -12.516 -1.987 1.00 . A A . 75 LEU HD23 1 1 14 43203 1 1 75 LEU HG H 7.614 -14.347 -3.532 1.00 . A A . 75 LEU HG 1 1 14 43204 1 1 75 LEU N N 8.058 -16.775 -2.620 1.00 . A A . 75 LEU N 1 1 14 43205 1 1 75 LEU O O 6.285 -18.974 -2.761 1.00 . A A . 75 LEU O 1 1 14 43206 1 1 76 PRO C C 3.132 -19.307 -2.470 1.00 . A A . 76 PRO C 1 1 14 43207 1 1 76 PRO CA C 3.984 -19.201 -1.203 1.00 . A A . 76 PRO CA 1 1 14 43208 1 1 76 PRO CB C 3.105 -18.967 0.035 1.00 . A A . 76 PRO CB 1 1 14 43209 1 1 76 PRO CD C 4.410 -17.018 -0.349 1.00 . A A . 76 PRO CD 1 1 14 43210 1 1 76 PRO CG C 3.021 -17.446 0.110 1.00 . A A . 76 PRO CG 1 1 14 43211 1 1 76 PRO HA H 4.569 -20.113 -1.076 1.00 . A A . 76 PRO HA 1 1 14 43212 1 1 76 PRO HB2 H 2.116 -19.417 -0.054 1.00 . A A . 76 PRO HB2 1 1 14 43213 1 1 76 PRO HB3 H 3.606 -19.347 0.924 1.00 . A A . 76 PRO HB3 1 1 14 43214 1 1 76 PRO HD2 H 4.360 -16.031 -0.807 1.00 . A A . 76 PRO HD2 1 1 14 43215 1 1 76 PRO HD3 H 5.084 -17.004 0.507 1.00 . A A . 76 PRO HD3 1 1 14 43216 1 1 76 PRO HG2 H 2.277 -17.078 -0.596 1.00 . A A . 76 PRO HG2 1 1 14 43217 1 1 76 PRO HG3 H 2.799 -17.099 1.118 1.00 . A A . 76 PRO HG3 1 1 14 43218 1 1 76 PRO N N 4.862 -18.044 -1.281 1.00 . A A . 76 PRO N 1 1 14 43219 1 1 76 PRO O O 2.999 -18.361 -3.248 1.00 . A A . 76 PRO O 1 1 14 43220 1 1 77 GLN C C 0.050 -20.741 -2.772 1.00 . A A . 77 GLN C 1 1 14 43221 1 1 77 GLN CA C 1.386 -20.694 -3.533 1.00 . A A . 77 GLN CA 1 1 14 43222 1 1 77 GLN CB C 1.713 -21.993 -4.286 1.00 . A A . 77 GLN CB 1 1 14 43223 1 1 77 GLN CD C -0.240 -23.527 -4.722 1.00 . A A . 77 GLN CD 1 1 14 43224 1 1 77 GLN CG C 0.663 -22.445 -5.304 1.00 . A A . 77 GLN CG 1 1 14 43225 1 1 77 GLN H H 2.663 -21.224 -1.988 1.00 . A A . 77 GLN H 1 1 14 43226 1 1 77 GLN HA H 1.343 -19.872 -4.235 1.00 . A A . 77 GLN HA 1 1 14 43227 1 1 77 GLN HB2 H 2.657 -21.852 -4.806 1.00 . A A . 77 GLN HB2 1 1 14 43228 1 1 77 GLN HB3 H 1.872 -22.792 -3.564 1.00 . A A . 77 GLN HB3 1 1 14 43229 1 1 77 GLN HE21 H -1.770 -22.253 -4.449 1.00 . A A . 77 GLN HE21 1 1 14 43230 1 1 77 GLN HE22 H -2.070 -23.902 -3.926 1.00 . A A . 77 GLN HE22 1 1 14 43231 1 1 77 GLN HG2 H 0.077 -21.594 -5.645 1.00 . A A . 77 GLN HG2 1 1 14 43232 1 1 77 GLN HG3 H 1.175 -22.869 -6.169 1.00 . A A . 77 GLN HG3 1 1 14 43233 1 1 77 GLN N N 2.479 -20.456 -2.616 1.00 . A A . 77 GLN N 1 1 14 43234 1 1 77 GLN NE2 N -1.477 -23.224 -4.390 1.00 . A A . 77 GLN NE2 1 1 14 43235 1 1 77 GLN O O -1.009 -20.629 -3.380 1.00 . A A . 77 GLN O 1 1 14 43236 1 1 77 GLN OE1 O 0.200 -24.661 -4.521 1.00 . A A . 77 GLN OE1 1 1 14 43237 1 1 78 ASP C C -1.871 -19.897 -0.273 1.00 . A A . 78 ASP C 1 1 14 43238 1 1 78 ASP CA C -1.078 -21.165 -0.607 1.00 . A A . 78 ASP CA 1 1 14 43239 1 1 78 ASP CB C -0.556 -21.847 0.666 1.00 . A A . 78 ASP CB 1 1 14 43240 1 1 78 ASP CG C -1.576 -21.976 1.797 1.00 . A A . 78 ASP CG 1 1 14 43241 1 1 78 ASP H H 0.987 -20.948 -0.997 1.00 . A A . 78 ASP H 1 1 14 43242 1 1 78 ASP HA H -1.724 -21.862 -1.119 1.00 . A A . 78 ASP HA 1 1 14 43243 1 1 78 ASP HB2 H -0.177 -22.836 0.414 1.00 . A A . 78 ASP HB2 1 1 14 43244 1 1 78 ASP HB3 H 0.286 -21.264 1.030 1.00 . A A . 78 ASP HB3 1 1 14 43245 1 1 78 ASP N N 0.087 -20.870 -1.440 1.00 . A A . 78 ASP N 1 1 14 43246 1 1 78 ASP O O -3.063 -19.975 0.046 1.00 . A A . 78 ASP O 1 1 14 43247 1 1 78 ASP OD1 O -1.601 -21.076 2.663 1.00 . A A . 78 ASP OD1 1 1 14 43248 1 1 78 ASP OD2 O -2.250 -23.022 1.924 1.00 . A A . 78 ASP OD2 1 1 14 43249 1 1 79 ARG C C -0.973 -16.464 -1.303 1.00 . A A . 79 ARG C 1 1 14 43250 1 1 79 ARG CA C -1.803 -17.390 -0.406 1.00 . A A . 79 ARG CA 1 1 14 43251 1 1 79 ARG CB C -1.899 -16.885 1.049 1.00 . A A . 79 ARG CB 1 1 14 43252 1 1 79 ARG CD C -0.392 -18.204 2.603 1.00 . A A . 79 ARG CD 1 1 14 43253 1 1 79 ARG CG C -0.600 -16.878 1.868 1.00 . A A . 79 ARG CG 1 1 14 43254 1 1 79 ARG CZ C 1.457 -19.312 3.845 1.00 . A A . 79 ARG CZ 1 1 14 43255 1 1 79 ARG H H -0.324 -18.768 -0.896 1.00 . A A . 79 ARG H 1 1 14 43256 1 1 79 ARG HA H -2.806 -17.433 -0.813 1.00 . A A . 79 ARG HA 1 1 14 43257 1 1 79 ARG HB2 H -2.264 -15.859 1.020 1.00 . A A . 79 ARG HB2 1 1 14 43258 1 1 79 ARG HB3 H -2.645 -17.482 1.575 1.00 . A A . 79 ARG HB3 1 1 14 43259 1 1 79 ARG HD2 H -1.229 -18.377 3.282 1.00 . A A . 79 ARG HD2 1 1 14 43260 1 1 79 ARG HD3 H -0.358 -19.011 1.876 1.00 . A A . 79 ARG HD3 1 1 14 43261 1 1 79 ARG HE H 1.280 -17.317 3.575 1.00 . A A . 79 ARG HE 1 1 14 43262 1 1 79 ARG HG2 H 0.250 -16.672 1.218 1.00 . A A . 79 ARG HG2 1 1 14 43263 1 1 79 ARG HG3 H -0.670 -16.086 2.616 1.00 . A A . 79 ARG HG3 1 1 14 43264 1 1 79 ARG HH11 H -0.037 -20.587 3.295 1.00 . A A . 79 ARG HH11 1 1 14 43265 1 1 79 ARG HH12 H 1.379 -21.384 3.887 1.00 . A A . 79 ARG HH12 1 1 14 43266 1 1 79 ARG HH21 H 3.004 -18.254 4.563 1.00 . A A . 79 ARG HH21 1 1 14 43267 1 1 79 ARG HH22 H 3.015 -19.943 5.024 1.00 . A A . 79 ARG HH22 1 1 14 43268 1 1 79 ARG N N -1.244 -18.731 -0.473 1.00 . A A . 79 ARG N 1 1 14 43269 1 1 79 ARG NE N 0.857 -18.218 3.370 1.00 . A A . 79 ARG NE 1 1 14 43270 1 1 79 ARG NH1 N 0.907 -20.509 3.684 1.00 . A A . 79 ARG NH1 1 1 14 43271 1 1 79 ARG NH2 N 2.617 -19.190 4.470 1.00 . A A . 79 ARG NH2 1 1 14 43272 1 1 79 ARG O O 0.034 -16.889 -1.871 1.00 . A A . 79 ARG O 1 1 14 43273 1 1 80 GLU C C 0.261 -13.486 -1.078 1.00 . A A . 80 GLU C 1 1 14 43274 1 1 80 GLU CA C -0.680 -14.138 -2.109 1.00 . A A . 80 GLU CA 1 1 14 43275 1 1 80 GLU CB C -1.729 -13.161 -2.695 1.00 . A A . 80 GLU CB 1 1 14 43276 1 1 80 GLU CD C -1.183 -13.073 -5.208 1.00 . A A . 80 GLU CD 1 1 14 43277 1 1 80 GLU CG C -1.276 -12.298 -3.888 1.00 . A A . 80 GLU CG 1 1 14 43278 1 1 80 GLU H H -2.281 -14.941 -1.015 1.00 . A A . 80 GLU H 1 1 14 43279 1 1 80 GLU HA H -0.074 -14.562 -2.908 1.00 . A A . 80 GLU HA 1 1 14 43280 1 1 80 GLU HB2 H -2.594 -13.733 -3.033 1.00 . A A . 80 GLU HB2 1 1 14 43281 1 1 80 GLU HB3 H -2.070 -12.503 -1.896 1.00 . A A . 80 GLU HB3 1 1 14 43282 1 1 80 GLU HG2 H -2.002 -11.492 -4.010 1.00 . A A . 80 GLU HG2 1 1 14 43283 1 1 80 GLU HG3 H -0.314 -11.837 -3.678 1.00 . A A . 80 GLU HG3 1 1 14 43284 1 1 80 GLU N N -1.407 -15.216 -1.451 1.00 . A A . 80 GLU N 1 1 14 43285 1 1 80 GLU O O 0.591 -14.068 -0.036 1.00 . A A . 80 GLU O 1 1 14 43286 1 1 80 GLU OE1 O -0.726 -14.235 -5.202 1.00 . A A . 80 GLU OE1 1 1 14 43287 1 1 80 GLU OE2 O -1.519 -12.499 -6.267 1.00 . A A . 80 GLU OE2 1 1 14 43288 1 1 81 SER C C 1.004 -9.969 -0.579 1.00 . A A . 81 SER C 1 1 14 43289 1 1 81 SER CA C 1.414 -11.431 -0.369 1.00 . A A . 81 SER CA 1 1 14 43290 1 1 81 SER CB C 2.927 -11.653 -0.501 1.00 . A A . 81 SER CB 1 1 14 43291 1 1 81 SER H H 0.483 -11.793 -2.199 1.00 . A A . 81 SER H 1 1 14 43292 1 1 81 SER HA H 1.104 -11.716 0.639 1.00 . A A . 81 SER HA 1 1 14 43293 1 1 81 SER HB2 H 3.236 -11.458 -1.529 1.00 . A A . 81 SER HB2 1 1 14 43294 1 1 81 SER HB3 H 3.459 -10.971 0.163 1.00 . A A . 81 SER HB3 1 1 14 43295 1 1 81 SER HG H 2.432 -13.507 -0.153 1.00 . A A . 81 SER HG 1 1 14 43296 1 1 81 SER N N 0.732 -12.269 -1.340 1.00 . A A . 81 SER N 1 1 14 43297 1 1 81 SER O O 0.425 -9.599 -1.604 1.00 . A A . 81 SER O 1 1 14 43298 1 1 81 SER OG O 3.251 -12.989 -0.151 1.00 . A A . 81 SER OG 1 1 14 43299 1 1 82 LEU C C 2.224 -7.049 1.144 1.00 . A A . 82 LEU C 1 1 14 43300 1 1 82 LEU CA C 1.063 -7.697 0.408 1.00 . A A . 82 LEU CA 1 1 14 43301 1 1 82 LEU CB C -0.258 -7.375 1.125 1.00 . A A . 82 LEU CB 1 1 14 43302 1 1 82 LEU CD1 C -0.863 -5.194 -0.078 1.00 . A A . 82 LEU CD1 1 1 14 43303 1 1 82 LEU CD2 C -1.677 -5.653 2.229 1.00 . A A . 82 LEU CD2 1 1 14 43304 1 1 82 LEU CG C -0.524 -5.861 1.260 1.00 . A A . 82 LEU CG 1 1 14 43305 1 1 82 LEU H H 1.777 -9.497 1.230 1.00 . A A . 82 LEU H 1 1 14 43306 1 1 82 LEU HA H 1.024 -7.334 -0.620 1.00 . A A . 82 LEU HA 1 1 14 43307 1 1 82 LEU HB2 H -1.085 -7.843 0.590 1.00 . A A . 82 LEU HB2 1 1 14 43308 1 1 82 LEU HB3 H -0.215 -7.808 2.126 1.00 . A A . 82 LEU HB3 1 1 14 43309 1 1 82 LEU HD11 H -0.042 -5.321 -0.779 1.00 . A A . 82 LEU HD11 1 1 14 43310 1 1 82 LEU HD12 H -1.772 -5.624 -0.495 1.00 . A A . 82 LEU HD12 1 1 14 43311 1 1 82 LEU HD13 H -0.996 -4.125 0.087 1.00 . A A . 82 LEU HD13 1 1 14 43312 1 1 82 LEU HD21 H -2.564 -6.196 1.901 1.00 . A A . 82 LEU HD21 1 1 14 43313 1 1 82 LEU HD22 H -1.395 -6.016 3.215 1.00 . A A . 82 LEU HD22 1 1 14 43314 1 1 82 LEU HD23 H -1.906 -4.593 2.323 1.00 . A A . 82 LEU HD23 1 1 14 43315 1 1 82 LEU HG H 0.340 -5.360 1.691 1.00 . A A . 82 LEU HG 1 1 14 43316 1 1 82 LEU N N 1.299 -9.132 0.410 1.00 . A A . 82 LEU N 1 1 14 43317 1 1 82 LEU O O 2.629 -7.528 2.208 1.00 . A A . 82 LEU O 1 1 14 43318 1 1 83 PHE C C 3.248 -3.652 1.074 1.00 . A A . 83 PHE C 1 1 14 43319 1 1 83 PHE CA C 3.724 -5.104 1.197 1.00 . A A . 83 PHE CA 1 1 14 43320 1 1 83 PHE CB C 5.050 -5.346 0.468 1.00 . A A . 83 PHE CB 1 1 14 43321 1 1 83 PHE CD1 C 5.292 -7.816 -0.097 1.00 . A A . 83 PHE CD1 1 1 14 43322 1 1 83 PHE CD2 C 6.694 -6.881 1.654 1.00 . A A . 83 PHE CD2 1 1 14 43323 1 1 83 PHE CE1 C 5.905 -9.070 0.084 1.00 . A A . 83 PHE CE1 1 1 14 43324 1 1 83 PHE CE2 C 7.317 -8.129 1.826 1.00 . A A . 83 PHE CE2 1 1 14 43325 1 1 83 PHE CG C 5.686 -6.712 0.685 1.00 . A A . 83 PHE CG 1 1 14 43326 1 1 83 PHE CZ C 6.933 -9.223 1.031 1.00 . A A . 83 PHE CZ 1 1 14 43327 1 1 83 PHE H H 2.340 -5.543 -0.252 1.00 . A A . 83 PHE H 1 1 14 43328 1 1 83 PHE HA H 3.838 -5.354 2.251 1.00 . A A . 83 PHE HA 1 1 14 43329 1 1 83 PHE HB2 H 4.903 -5.189 -0.600 1.00 . A A . 83 PHE HB2 1 1 14 43330 1 1 83 PHE HB3 H 5.740 -4.584 0.803 1.00 . A A . 83 PHE HB3 1 1 14 43331 1 1 83 PHE HD1 H 4.516 -7.701 -0.839 1.00 . A A . 83 PHE HD1 1 1 14 43332 1 1 83 PHE HD2 H 7.006 -6.050 2.271 1.00 . A A . 83 PHE HD2 1 1 14 43333 1 1 83 PHE HE1 H 5.595 -9.918 -0.511 1.00 . A A . 83 PHE HE1 1 1 14 43334 1 1 83 PHE HE2 H 8.095 -8.237 2.570 1.00 . A A . 83 PHE HE2 1 1 14 43335 1 1 83 PHE HZ H 7.420 -10.181 1.154 1.00 . A A . 83 PHE HZ 1 1 14 43336 1 1 83 PHE N N 2.721 -5.948 0.598 1.00 . A A . 83 PHE N 1 1 14 43337 1 1 83 PHE O O 2.219 -3.365 0.456 1.00 . A A . 83 PHE O 1 1 14 43338 1 1 84 TRP C C 5.131 -0.751 0.948 1.00 . A A . 84 TRP C 1 1 14 43339 1 1 84 TRP CA C 3.799 -1.290 1.442 1.00 . A A . 84 TRP CA 1 1 14 43340 1 1 84 TRP CB C 3.355 -0.574 2.720 1.00 . A A . 84 TRP CB 1 1 14 43341 1 1 84 TRP CD1 C 1.513 -2.116 3.595 1.00 . A A . 84 TRP CD1 1 1 14 43342 1 1 84 TRP CD2 C 0.974 0.045 3.711 1.00 . A A . 84 TRP CD2 1 1 14 43343 1 1 84 TRP CE2 C -0.060 -0.667 4.379 1.00 . A A . 84 TRP CE2 1 1 14 43344 1 1 84 TRP CE3 C 0.829 1.440 3.610 1.00 . A A . 84 TRP CE3 1 1 14 43345 1 1 84 TRP CG C 2.003 -0.894 3.291 1.00 . A A . 84 TRP CG 1 1 14 43346 1 1 84 TRP CH2 C -1.255 1.382 4.866 1.00 . A A . 84 TRP CH2 1 1 14 43347 1 1 84 TRP CZ2 C -1.154 -0.016 4.962 1.00 . A A . 84 TRP CZ2 1 1 14 43348 1 1 84 TRP CZ3 C -0.265 2.111 4.189 1.00 . A A . 84 TRP CZ3 1 1 14 43349 1 1 84 TRP H H 4.815 -2.998 2.179 1.00 . A A . 84 TRP H 1 1 14 43350 1 1 84 TRP HA H 3.037 -1.126 0.682 1.00 . A A . 84 TRP HA 1 1 14 43351 1 1 84 TRP HB2 H 4.093 -0.745 3.497 1.00 . A A . 84 TRP HB2 1 1 14 43352 1 1 84 TRP HB3 H 3.376 0.495 2.512 1.00 . A A . 84 TRP HB3 1 1 14 43353 1 1 84 TRP HD1 H 2.023 -3.046 3.404 1.00 . A A . 84 TRP HD1 1 1 14 43354 1 1 84 TRP HE1 H -0.236 -2.761 4.624 1.00 . A A . 84 TRP HE1 1 1 14 43355 1 1 84 TRP HE3 H 1.587 1.975 3.068 1.00 . A A . 84 TRP HE3 1 1 14 43356 1 1 84 TRP HH2 H -2.099 1.897 5.302 1.00 . A A . 84 TRP HH2 1 1 14 43357 1 1 84 TRP HZ2 H -1.920 -0.586 5.465 1.00 . A A . 84 TRP HZ2 1 1 14 43358 1 1 84 TRP HZ3 H -0.360 3.187 4.117 1.00 . A A . 84 TRP HZ3 1 1 14 43359 1 1 84 TRP N N 3.992 -2.716 1.654 1.00 . A A . 84 TRP N 1 1 14 43360 1 1 84 TRP NE1 N 0.302 -1.989 4.250 1.00 . A A . 84 TRP NE1 1 1 14 43361 1 1 84 TRP O O 6.133 -0.870 1.650 1.00 . A A . 84 TRP O 1 1 14 43362 1 1 85 MET C C 6.245 1.898 -0.187 1.00 . A A . 85 MET C 1 1 14 43363 1 1 85 MET CA C 6.315 0.503 -0.795 1.00 . A A . 85 MET CA 1 1 14 43364 1 1 85 MET CB C 6.295 0.462 -2.328 1.00 . A A . 85 MET CB 1 1 14 43365 1 1 85 MET CE C 9.867 1.999 -3.700 1.00 . A A . 85 MET CE 1 1 14 43366 1 1 85 MET CG C 7.351 1.341 -2.986 1.00 . A A . 85 MET CG 1 1 14 43367 1 1 85 MET H H 4.259 -0.012 -0.682 1.00 . A A . 85 MET H 1 1 14 43368 1 1 85 MET HA H 7.246 0.030 -0.472 1.00 . A A . 85 MET HA 1 1 14 43369 1 1 85 MET HB2 H 6.478 -0.564 -2.636 1.00 . A A . 85 MET HB2 1 1 14 43370 1 1 85 MET HB3 H 5.325 0.761 -2.703 1.00 . A A . 85 MET HB3 1 1 14 43371 1 1 85 MET HE1 H 9.378 1.906 -4.666 1.00 . A A . 85 MET HE1 1 1 14 43372 1 1 85 MET HE2 H 9.793 3.030 -3.360 1.00 . A A . 85 MET HE2 1 1 14 43373 1 1 85 MET HE3 H 10.913 1.710 -3.789 1.00 . A A . 85 MET HE3 1 1 14 43374 1 1 85 MET HG2 H 7.256 1.213 -4.064 1.00 . A A . 85 MET HG2 1 1 14 43375 1 1 85 MET HG3 H 7.157 2.387 -2.752 1.00 . A A . 85 MET HG3 1 1 14 43376 1 1 85 MET N N 5.161 -0.211 -0.267 1.00 . A A . 85 MET N 1 1 14 43377 1 1 85 MET O O 5.569 2.796 -0.703 1.00 . A A . 85 MET O 1 1 14 43378 1 1 85 MET SD S 9.042 0.930 -2.513 1.00 . A A . 85 MET SD 1 1 14 43379 1 1 86 ASN C C 8.032 4.121 1.175 1.00 . A A . 86 ASN C 1 1 14 43380 1 1 86 ASN CA C 6.866 3.304 1.705 1.00 . A A . 86 ASN CA 1 1 14 43381 1 1 86 ASN CB C 6.997 3.035 3.205 1.00 . A A . 86 ASN CB 1 1 14 43382 1 1 86 ASN CG C 7.137 4.351 3.947 1.00 . A A . 86 ASN CG 1 1 14 43383 1 1 86 ASN H H 7.520 1.371 1.323 1.00 . A A . 86 ASN H 1 1 14 43384 1 1 86 ASN HA H 5.940 3.836 1.532 1.00 . A A . 86 ASN HA 1 1 14 43385 1 1 86 ASN HB2 H 6.112 2.509 3.568 1.00 . A A . 86 ASN HB2 1 1 14 43386 1 1 86 ASN HB3 H 7.871 2.412 3.397 1.00 . A A . 86 ASN HB3 1 1 14 43387 1 1 86 ASN HD21 H 9.101 4.418 3.520 1.00 . A A . 86 ASN HD21 1 1 14 43388 1 1 86 ASN HD22 H 8.489 5.740 4.494 1.00 . A A . 86 ASN HD22 1 1 14 43389 1 1 86 ASN N N 6.856 2.060 0.982 1.00 . A A . 86 ASN N 1 1 14 43390 1 1 86 ASN ND2 N 8.323 4.923 3.936 1.00 . A A . 86 ASN ND2 1 1 14 43391 1 1 86 ASN O O 9.175 3.671 1.240 1.00 . A A . 86 ASN O 1 1 14 43392 1 1 86 ASN OD1 O 6.173 4.894 4.472 1.00 . A A . 86 ASN OD1 1 1 14 43393 1 1 87 VAL C C 8.542 7.513 1.194 1.00 . A A . 87 VAL C 1 1 14 43394 1 1 87 VAL CA C 8.800 6.277 0.347 1.00 . A A . 87 VAL CA 1 1 14 43395 1 1 87 VAL CB C 8.824 6.545 -1.170 1.00 . A A . 87 VAL CB 1 1 14 43396 1 1 87 VAL CG1 C 10.127 7.270 -1.500 1.00 . A A . 87 VAL CG1 1 1 14 43397 1 1 87 VAL CG2 C 8.781 5.265 -2.021 1.00 . A A . 87 VAL CG2 1 1 14 43398 1 1 87 VAL H H 6.820 5.681 0.600 1.00 . A A . 87 VAL H 1 1 14 43399 1 1 87 VAL HA H 9.770 5.869 0.629 1.00 . A A . 87 VAL HA 1 1 14 43400 1 1 87 VAL HB H 7.976 7.172 -1.450 1.00 . A A . 87 VAL HB 1 1 14 43401 1 1 87 VAL HG11 H 10.976 6.673 -1.169 1.00 . A A . 87 VAL HG11 1 1 14 43402 1 1 87 VAL HG12 H 10.200 7.435 -2.574 1.00 . A A . 87 VAL HG12 1 1 14 43403 1 1 87 VAL HG13 H 10.147 8.232 -0.987 1.00 . A A . 87 VAL HG13 1 1 14 43404 1 1 87 VAL HG21 H 9.554 4.578 -1.688 1.00 . A A . 87 VAL HG21 1 1 14 43405 1 1 87 VAL HG22 H 7.806 4.789 -1.934 1.00 . A A . 87 VAL HG22 1 1 14 43406 1 1 87 VAL HG23 H 8.942 5.511 -3.071 1.00 . A A . 87 VAL HG23 1 1 14 43407 1 1 87 VAL N N 7.767 5.331 0.699 1.00 . A A . 87 VAL N 1 1 14 43408 1 1 87 VAL O O 7.523 8.190 1.016 1.00 . A A . 87 VAL O 1 1 14 43409 1 1 88 LYS C C 10.346 9.940 1.795 1.00 . A A . 88 LYS C 1 1 14 43410 1 1 88 LYS CA C 9.545 9.081 2.766 1.00 . A A . 88 LYS CA 1 1 14 43411 1 1 88 LYS CB C 10.205 8.957 4.152 1.00 . A A . 88 LYS CB 1 1 14 43412 1 1 88 LYS CD C 10.632 10.313 6.301 1.00 . A A . 88 LYS CD 1 1 14 43413 1 1 88 LYS CE C 11.935 9.650 6.751 1.00 . A A . 88 LYS CE 1 1 14 43414 1 1 88 LYS CG C 10.479 10.335 4.774 1.00 . A A . 88 LYS CG 1 1 14 43415 1 1 88 LYS H H 10.266 7.185 2.184 1.00 . A A . 88 LYS H 1 1 14 43416 1 1 88 LYS HA H 8.557 9.516 2.881 1.00 . A A . 88 LYS HA 1 1 14 43417 1 1 88 LYS HB2 H 9.530 8.395 4.800 1.00 . A A . 88 LYS HB2 1 1 14 43418 1 1 88 LYS HB3 H 11.145 8.409 4.069 1.00 . A A . 88 LYS HB3 1 1 14 43419 1 1 88 LYS HD2 H 10.635 11.345 6.653 1.00 . A A . 88 LYS HD2 1 1 14 43420 1 1 88 LYS HD3 H 9.778 9.801 6.747 1.00 . A A . 88 LYS HD3 1 1 14 43421 1 1 88 LYS HE2 H 11.971 8.622 6.389 1.00 . A A . 88 LYS HE2 1 1 14 43422 1 1 88 LYS HE3 H 12.778 10.201 6.330 1.00 . A A . 88 LYS HE3 1 1 14 43423 1 1 88 LYS HG2 H 11.380 10.741 4.323 1.00 . A A . 88 LYS HG2 1 1 14 43424 1 1 88 LYS HG3 H 9.663 11.014 4.533 1.00 . A A . 88 LYS HG3 1 1 14 43425 1 1 88 LYS HZ1 H 12.037 10.607 8.582 1.00 . A A . 88 LYS HZ1 1 1 14 43426 1 1 88 LYS HZ2 H 11.324 9.105 8.653 1.00 . A A . 88 LYS HZ2 1 1 14 43427 1 1 88 LYS HZ3 H 12.968 9.263 8.474 1.00 . A A . 88 LYS HZ3 1 1 14 43428 1 1 88 LYS N N 9.429 7.766 2.158 1.00 . A A . 88 LYS N 1 1 14 43429 1 1 88 LYS NZ N 12.064 9.652 8.222 1.00 . A A . 88 LYS NZ 1 1 14 43430 1 1 88 LYS O O 11.289 9.441 1.180 1.00 . A A . 88 LYS O 1 1 14 43431 1 1 89 ALA C C 11.032 13.375 1.871 1.00 . A A . 89 ALA C 1 1 14 43432 1 1 89 ALA CA C 10.770 12.197 0.936 1.00 . A A . 89 ALA CA 1 1 14 43433 1 1 89 ALA CB C 10.031 12.588 -0.335 1.00 . A A . 89 ALA CB 1 1 14 43434 1 1 89 ALA H H 9.163 11.585 2.111 1.00 . A A . 89 ALA H 1 1 14 43435 1 1 89 ALA HA H 11.703 11.752 0.613 1.00 . A A . 89 ALA HA 1 1 14 43436 1 1 89 ALA HB1 H 9.765 11.692 -0.897 1.00 . A A . 89 ALA HB1 1 1 14 43437 1 1 89 ALA HB2 H 9.129 13.150 -0.104 1.00 . A A . 89 ALA HB2 1 1 14 43438 1 1 89 ALA HB3 H 10.695 13.201 -0.936 1.00 . A A . 89 ALA HB3 1 1 14 43439 1 1 89 ALA N N 10.002 11.219 1.677 1.00 . A A . 89 ALA N 1 1 14 43440 1 1 89 ALA O O 10.084 14.010 2.337 1.00 . A A . 89 ALA O 1 1 14 43441 1 1 90 ILE C C 13.284 15.820 2.289 1.00 . A A . 90 ILE C 1 1 14 43442 1 1 90 ILE CA C 12.688 14.685 3.133 1.00 . A A . 90 ILE CA 1 1 14 43443 1 1 90 ILE CB C 13.725 14.157 4.151 1.00 . A A . 90 ILE CB 1 1 14 43444 1 1 90 ILE CD1 C 13.978 11.577 3.835 1.00 . A A . 90 ILE CD1 1 1 14 43445 1 1 90 ILE CG1 C 13.462 12.737 4.698 1.00 . A A . 90 ILE CG1 1 1 14 43446 1 1 90 ILE CG2 C 13.758 15.113 5.353 1.00 . A A . 90 ILE CG2 1 1 14 43447 1 1 90 ILE H H 13.058 13.066 1.855 1.00 . A A . 90 ILE H 1 1 14 43448 1 1 90 ILE HA H 11.808 15.025 3.678 1.00 . A A . 90 ILE HA 1 1 14 43449 1 1 90 ILE HB H 14.710 14.164 3.687 1.00 . A A . 90 ILE HB 1 1 14 43450 1 1 90 ILE HD11 H 15.001 11.772 3.518 1.00 . A A . 90 ILE HD11 1 1 14 43451 1 1 90 ILE HD12 H 13.978 10.662 4.425 1.00 . A A . 90 ILE HD12 1 1 14 43452 1 1 90 ILE HD13 H 13.345 11.421 2.967 1.00 . A A . 90 ILE HD13 1 1 14 43453 1 1 90 ILE HG12 H 13.994 12.642 5.633 1.00 . A A . 90 ILE HG12 1 1 14 43454 1 1 90 ILE HG13 H 12.401 12.619 4.914 1.00 . A A . 90 ILE HG13 1 1 14 43455 1 1 90 ILE HG21 H 13.962 16.130 5.024 1.00 . A A . 90 ILE HG21 1 1 14 43456 1 1 90 ILE HG22 H 12.802 15.091 5.873 1.00 . A A . 90 ILE HG22 1 1 14 43457 1 1 90 ILE HG23 H 14.533 14.817 6.058 1.00 . A A . 90 ILE HG23 1 1 14 43458 1 1 90 ILE N N 12.295 13.631 2.213 1.00 . A A . 90 ILE N 1 1 14 43459 1 1 90 ILE O O 14.135 15.532 1.445 1.00 . A A . 90 ILE O 1 1 14 43460 1 1 91 PRO C C 15.042 18.271 2.280 1.00 . A A . 91 PRO C 1 1 14 43461 1 1 91 PRO CA C 13.578 18.205 1.820 1.00 . A A . 91 PRO CA 1 1 14 43462 1 1 91 PRO CB C 12.764 19.452 2.174 1.00 . A A . 91 PRO CB 1 1 14 43463 1 1 91 PRO CD C 11.841 17.571 3.350 1.00 . A A . 91 PRO CD 1 1 14 43464 1 1 91 PRO CG C 12.052 19.078 3.470 1.00 . A A . 91 PRO CG 1 1 14 43465 1 1 91 PRO HA H 13.546 18.062 0.740 1.00 . A A . 91 PRO HA 1 1 14 43466 1 1 91 PRO HB2 H 13.395 20.326 2.313 1.00 . A A . 91 PRO HB2 1 1 14 43467 1 1 91 PRO HB3 H 12.023 19.636 1.395 1.00 . A A . 91 PRO HB3 1 1 14 43468 1 1 91 PRO HD2 H 11.887 17.112 4.337 1.00 . A A . 91 PRO HD2 1 1 14 43469 1 1 91 PRO HD3 H 10.875 17.367 2.884 1.00 . A A . 91 PRO HD3 1 1 14 43470 1 1 91 PRO HG2 H 12.707 19.283 4.318 1.00 . A A . 91 PRO HG2 1 1 14 43471 1 1 91 PRO HG3 H 11.107 19.612 3.574 1.00 . A A . 91 PRO HG3 1 1 14 43472 1 1 91 PRO N N 12.905 17.093 2.480 1.00 . A A . 91 PRO N 1 1 14 43473 1 1 91 PRO O O 15.310 18.504 3.463 1.00 . A A . 91 PRO O 1 1 14 43474 1 1 92 SER C C 17.921 17.556 2.820 1.00 . A A . 92 SER C 1 1 14 43475 1 1 92 SER CA C 17.421 18.045 1.459 1.00 . A A . 92 SER CA 1 1 14 43476 1 1 92 SER CB C 17.936 19.434 1.078 1.00 . A A . 92 SER CB 1 1 14 43477 1 1 92 SER H H 15.627 17.937 0.391 1.00 . A A . 92 SER H 1 1 14 43478 1 1 92 SER HA H 17.805 17.353 0.708 1.00 . A A . 92 SER HA 1 1 14 43479 1 1 92 SER HB2 H 17.496 19.706 0.119 1.00 . A A . 92 SER HB2 1 1 14 43480 1 1 92 SER HB3 H 17.633 20.142 1.846 1.00 . A A . 92 SER HB3 1 1 14 43481 1 1 92 SER HG H 19.722 19.469 1.852 1.00 . A A . 92 SER HG 1 1 14 43482 1 1 92 SER N N 15.965 18.033 1.341 1.00 . A A . 92 SER N 1 1 14 43483 1 1 92 SER O O 18.565 18.294 3.566 1.00 . A A . 92 SER O 1 1 14 43484 1 1 92 SER OG O 19.344 19.464 0.945 1.00 . A A . 92 SER OG 1 1 14 43485 1 1 93 MET C C 19.721 15.296 3.839 1.00 . A A . 93 MET C 1 1 14 43486 1 1 93 MET CA C 18.280 15.601 4.244 1.00 . A A . 93 MET CA 1 1 14 43487 1 1 93 MET CB C 17.440 14.360 4.575 1.00 . A A . 93 MET CB 1 1 14 43488 1 1 93 MET CE C 18.054 10.687 6.477 1.00 . A A . 93 MET CE 1 1 14 43489 1 1 93 MET CG C 18.123 13.236 5.358 1.00 . A A . 93 MET CG 1 1 14 43490 1 1 93 MET H H 17.123 15.741 2.473 1.00 . A A . 93 MET H 1 1 14 43491 1 1 93 MET HA H 18.288 16.251 5.121 1.00 . A A . 93 MET HA 1 1 14 43492 1 1 93 MET HB2 H 16.584 14.697 5.152 1.00 . A A . 93 MET HB2 1 1 14 43493 1 1 93 MET HB3 H 17.061 13.934 3.653 1.00 . A A . 93 MET HB3 1 1 14 43494 1 1 93 MET HE1 H 18.571 11.132 7.325 1.00 . A A . 93 MET HE1 1 1 14 43495 1 1 93 MET HE2 H 17.480 9.828 6.824 1.00 . A A . 93 MET HE2 1 1 14 43496 1 1 93 MET HE3 H 18.776 10.358 5.730 1.00 . A A . 93 MET HE3 1 1 14 43497 1 1 93 MET HG2 H 18.940 12.819 4.769 1.00 . A A . 93 MET HG2 1 1 14 43498 1 1 93 MET HG3 H 18.531 13.639 6.283 1.00 . A A . 93 MET HG3 1 1 14 43499 1 1 93 MET N N 17.655 16.291 3.128 1.00 . A A . 93 MET N 1 1 14 43500 1 1 93 MET O O 19.982 14.343 3.103 1.00 . A A . 93 MET O 1 1 14 43501 1 1 93 MET SD S 16.950 11.904 5.731 1.00 . A A . 93 MET SD 1 1 14 43502 1 1 94 ASP C C 22.263 14.740 5.446 1.00 . A A . 94 ASP C 1 1 14 43503 1 1 94 ASP CA C 22.066 15.746 4.304 1.00 . A A . 94 ASP CA 1 1 14 43504 1 1 94 ASP CB C 22.982 16.964 4.468 1.00 . A A . 94 ASP CB 1 1 14 43505 1 1 94 ASP CG C 22.680 17.815 5.694 1.00 . A A . 94 ASP CG 1 1 14 43506 1 1 94 ASP H H 20.430 16.969 4.778 1.00 . A A . 94 ASP H 1 1 14 43507 1 1 94 ASP HA H 22.328 15.261 3.366 1.00 . A A . 94 ASP HA 1 1 14 43508 1 1 94 ASP HB2 H 24.005 16.616 4.531 1.00 . A A . 94 ASP HB2 1 1 14 43509 1 1 94 ASP HB3 H 22.901 17.583 3.575 1.00 . A A . 94 ASP HB3 1 1 14 43510 1 1 94 ASP N N 20.667 16.133 4.263 1.00 . A A . 94 ASP N 1 1 14 43511 1 1 94 ASP O O 21.405 14.588 6.332 1.00 . A A . 94 ASP O 1 1 14 43512 1 1 94 ASP OD1 O 23.139 17.465 6.802 1.00 . A A . 94 ASP OD1 1 1 14 43513 1 1 94 ASP OD2 O 21.977 18.843 5.559 1.00 . A A . 94 ASP OD2 1 1 14 43514 1 1 95 LYS C C 22.558 11.759 5.877 1.00 . A A . 95 LYS C 1 1 14 43515 1 1 95 LYS CA C 23.645 12.809 6.169 1.00 . A A . 95 LYS CA 1 1 14 43516 1 1 95 LYS CB C 23.826 13.090 7.679 1.00 . A A . 95 LYS CB 1 1 14 43517 1 1 95 LYS CD C 25.365 13.739 9.524 1.00 . A A . 95 LYS CD 1 1 14 43518 1 1 95 LYS CE C 26.725 14.326 9.906 1.00 . A A . 95 LYS CE 1 1 14 43519 1 1 95 LYS CG C 25.095 13.883 8.019 1.00 . A A . 95 LYS CG 1 1 14 43520 1 1 95 LYS H H 24.046 14.245 4.670 1.00 . A A . 95 LYS H 1 1 14 43521 1 1 95 LYS HA H 24.581 12.386 5.807 1.00 . A A . 95 LYS HA 1 1 14 43522 1 1 95 LYS HB2 H 22.960 13.617 8.079 1.00 . A A . 95 LYS HB2 1 1 14 43523 1 1 95 LYS HB3 H 23.894 12.135 8.200 1.00 . A A . 95 LYS HB3 1 1 14 43524 1 1 95 LYS HD2 H 24.576 14.237 10.095 1.00 . A A . 95 LYS HD2 1 1 14 43525 1 1 95 LYS HD3 H 25.363 12.677 9.776 1.00 . A A . 95 LYS HD3 1 1 14 43526 1 1 95 LYS HE2 H 27.444 14.121 9.109 1.00 . A A . 95 LYS HE2 1 1 14 43527 1 1 95 LYS HE3 H 26.628 15.408 10.019 1.00 . A A . 95 LYS HE3 1 1 14 43528 1 1 95 LYS HG2 H 25.941 13.469 7.463 1.00 . A A . 95 LYS HG2 1 1 14 43529 1 1 95 LYS HG3 H 24.964 14.936 7.760 1.00 . A A . 95 LYS HG3 1 1 14 43530 1 1 95 LYS HZ1 H 26.527 13.839 11.904 1.00 . A A . 95 LYS HZ1 1 1 14 43531 1 1 95 LYS HZ2 H 27.397 12.736 11.032 1.00 . A A . 95 LYS HZ2 1 1 14 43532 1 1 95 LYS HZ3 H 28.056 14.197 11.477 1.00 . A A . 95 LYS HZ3 1 1 14 43533 1 1 95 LYS N N 23.407 14.047 5.425 1.00 . A A . 95 LYS N 1 1 14 43534 1 1 95 LYS NZ N 27.219 13.730 11.165 1.00 . A A . 95 LYS NZ 1 1 14 43535 1 1 95 LYS O O 21.741 11.900 4.963 1.00 . A A . 95 LYS O 1 1 14 43536 1 1 96 SER C C 21.663 9.277 8.300 1.00 . A A . 96 SER C 1 1 14 43537 1 1 96 SER CA C 21.485 9.770 6.865 1.00 . A A . 96 SER CA 1 1 14 43538 1 1 96 SER CB C 21.464 8.667 5.802 1.00 . A A . 96 SER CB 1 1 14 43539 1 1 96 SER H H 23.368 10.543 7.262 1.00 . A A . 96 SER H 1 1 14 43540 1 1 96 SER HA H 20.578 10.355 6.801 1.00 . A A . 96 SER HA 1 1 14 43541 1 1 96 SER HB2 H 21.699 9.104 4.831 1.00 . A A . 96 SER HB2 1 1 14 43542 1 1 96 SER HB3 H 22.219 7.919 6.034 1.00 . A A . 96 SER HB3 1 1 14 43543 1 1 96 SER HG H 19.923 7.689 6.575 1.00 . A A . 96 SER HG 1 1 14 43544 1 1 96 SER N N 22.585 10.671 6.636 1.00 . A A . 96 SER N 1 1 14 43545 1 1 96 SER O O 22.041 8.130 8.536 1.00 . A A . 96 SER O 1 1 14 43546 1 1 96 SER OG O 20.191 8.056 5.703 1.00 . A A . 96 SER OG 1 1 14 43547 1 1 97 LYS C C 20.236 10.265 11.338 1.00 . A A . 97 LYS C 1 1 14 43548 1 1 97 LYS CA C 21.564 9.906 10.684 1.00 . A A . 97 LYS CA 1 1 14 43549 1 1 97 LYS CB C 22.811 10.574 11.307 1.00 . A A . 97 LYS CB 1 1 14 43550 1 1 97 LYS CD C 24.454 10.460 13.282 1.00 . A A . 97 LYS CD 1 1 14 43551 1 1 97 LYS CE C 24.706 9.763 14.629 1.00 . A A . 97 LYS CE 1 1 14 43552 1 1 97 LYS CG C 23.090 10.023 12.717 1.00 . A A . 97 LYS CG 1 1 14 43553 1 1 97 LYS H H 21.153 11.103 8.949 1.00 . A A . 97 LYS H 1 1 14 43554 1 1 97 LYS HA H 21.688 8.826 10.807 1.00 . A A . 97 LYS HA 1 1 14 43555 1 1 97 LYS HB2 H 23.673 10.355 10.674 1.00 . A A . 97 LYS HB2 1 1 14 43556 1 1 97 LYS HB3 H 22.686 11.657 11.352 1.00 . A A . 97 LYS HB3 1 1 14 43557 1 1 97 LYS HD2 H 25.242 10.184 12.581 1.00 . A A . 97 LYS HD2 1 1 14 43558 1 1 97 LYS HD3 H 24.452 11.542 13.420 1.00 . A A . 97 LYS HD3 1 1 14 43559 1 1 97 LYS HE2 H 23.852 9.958 15.282 1.00 . A A . 97 LYS HE2 1 1 14 43560 1 1 97 LYS HE3 H 24.757 8.684 14.472 1.00 . A A . 97 LYS HE3 1 1 14 43561 1 1 97 LYS HG2 H 22.299 10.354 13.391 1.00 . A A . 97 LYS HG2 1 1 14 43562 1 1 97 LYS HG3 H 23.068 8.933 12.677 1.00 . A A . 97 LYS HG3 1 1 14 43563 1 1 97 LYS HZ1 H 25.944 11.223 15.444 1.00 . A A . 97 LYS HZ1 1 1 14 43564 1 1 97 LYS HZ2 H 26.005 9.808 16.242 1.00 . A A . 97 LYS HZ2 1 1 14 43565 1 1 97 LYS HZ3 H 26.787 9.948 14.825 1.00 . A A . 97 LYS HZ3 1 1 14 43566 1 1 97 LYS N N 21.466 10.189 9.255 1.00 . A A . 97 LYS N 1 1 14 43567 1 1 97 LYS NZ N 25.939 10.216 15.313 1.00 . A A . 97 LYS NZ 1 1 14 43568 1 1 97 LYS O O 19.446 9.360 11.593 1.00 . A A . 97 LYS O 1 1 14 43569 1 1 98 LEU C C 19.174 11.760 13.843 1.00 . A A . 98 LEU C 1 1 14 43570 1 1 98 LEU CA C 18.919 12.125 12.384 1.00 . A A . 98 LEU CA 1 1 14 43571 1 1 98 LEU CB C 17.493 11.805 11.901 1.00 . A A . 98 LEU CB 1 1 14 43572 1 1 98 LEU CD1 C 15.261 13.009 12.038 1.00 . A A . 98 LEU CD1 1 1 14 43573 1 1 98 LEU CD2 C 15.802 11.224 13.700 1.00 . A A . 98 LEU CD2 1 1 14 43574 1 1 98 LEU CG C 16.388 12.348 12.838 1.00 . A A . 98 LEU CG 1 1 14 43575 1 1 98 LEU H H 20.631 12.230 11.182 1.00 . A A . 98 LEU H 1 1 14 43576 1 1 98 LEU HA H 19.024 13.204 12.308 1.00 . A A . 98 LEU HA 1 1 14 43577 1 1 98 LEU HB2 H 17.384 12.254 10.919 1.00 . A A . 98 LEU HB2 1 1 14 43578 1 1 98 LEU HB3 H 17.368 10.730 11.780 1.00 . A A . 98 LEU HB3 1 1 14 43579 1 1 98 LEU HD11 H 14.833 12.293 11.334 1.00 . A A . 98 LEU HD11 1 1 14 43580 1 1 98 LEU HD12 H 14.478 13.348 12.718 1.00 . A A . 98 LEU HD12 1 1 14 43581 1 1 98 LEU HD13 H 15.662 13.873 11.509 1.00 . A A . 98 LEU HD13 1 1 14 43582 1 1 98 LEU HD21 H 16.577 10.770 14.318 1.00 . A A . 98 LEU HD21 1 1 14 43583 1 1 98 LEU HD22 H 15.025 11.622 14.350 1.00 . A A . 98 LEU HD22 1 1 14 43584 1 1 98 LEU HD23 H 15.361 10.456 13.064 1.00 . A A . 98 LEU HD23 1 1 14 43585 1 1 98 LEU HG H 16.799 13.113 13.495 1.00 . A A . 98 LEU HG 1 1 14 43586 1 1 98 LEU N N 19.951 11.559 11.512 1.00 . A A . 98 LEU N 1 1 14 43587 1 1 98 LEU O O 19.380 10.598 14.192 1.00 . A A . 98 LEU O 1 1 14 43588 1 1 99 THR C C 18.577 13.828 16.769 1.00 . A A . 99 THR C 1 1 14 43589 1 1 99 THR CA C 19.294 12.632 16.142 1.00 . A A . 99 THR CA 1 1 14 43590 1 1 99 THR CB C 20.766 12.516 16.562 1.00 . A A . 99 THR CB 1 1 14 43591 1 1 99 THR CG2 C 20.873 12.059 18.011 1.00 . A A . 99 THR CG2 1 1 14 43592 1 1 99 THR H H 19.058 13.726 14.392 1.00 . A A . 99 THR H 1 1 14 43593 1 1 99 THR HA H 18.759 11.732 16.437 1.00 . A A . 99 THR HA 1 1 14 43594 1 1 99 THR HB H 21.250 13.488 16.457 1.00 . A A . 99 THR HB 1 1 14 43595 1 1 99 THR HG1 H 20.811 10.962 15.395 1.00 . A A . 99 THR HG1 1 1 14 43596 1 1 99 THR HG21 H 20.275 12.704 18.654 1.00 . A A . 99 THR HG21 1 1 14 43597 1 1 99 THR HG22 H 20.508 11.039 18.096 1.00 . A A . 99 THR HG22 1 1 14 43598 1 1 99 THR HG23 H 21.907 12.118 18.330 1.00 . A A . 99 THR HG23 1 1 14 43599 1 1 99 THR N N 19.203 12.775 14.704 1.00 . A A . 99 THR N 1 1 14 43600 1 1 99 THR O O 19.182 14.694 17.404 1.00 . A A . 99 THR O 1 1 14 43601 1 1 99 THR OG1 O 21.471 11.579 15.762 1.00 . A A . 99 THR OG1 1 1 14 43602 1 1 100 GLU C C 14.958 14.281 17.032 1.00 . A A . 100 GLU C 1 1 14 43603 1 1 100 GLU CA C 16.372 14.835 17.201 1.00 . A A . 100 GLU CA 1 1 14 43604 1 1 100 GLU CB C 16.516 16.241 16.588 1.00 . A A . 100 GLU CB 1 1 14 43605 1 1 100 GLU CD C 16.804 18.728 17.118 1.00 . A A . 100 GLU CD 1 1 14 43606 1 1 100 GLU CG C 16.437 17.339 17.657 1.00 . A A . 100 GLU CG 1 1 14 43607 1 1 100 GLU H H 16.801 13.164 16.034 1.00 . A A . 100 GLU H 1 1 14 43608 1 1 100 GLU HA H 16.628 14.865 18.259 1.00 . A A . 100 GLU HA 1 1 14 43609 1 1 100 GLU HB2 H 17.484 16.317 16.097 1.00 . A A . 100 GLU HB2 1 1 14 43610 1 1 100 GLU HB3 H 15.738 16.400 15.842 1.00 . A A . 100 GLU HB3 1 1 14 43611 1 1 100 GLU HG2 H 15.425 17.361 18.066 1.00 . A A . 100 GLU HG2 1 1 14 43612 1 1 100 GLU HG3 H 17.126 17.098 18.469 1.00 . A A . 100 GLU HG3 1 1 14 43613 1 1 100 GLU N N 17.271 13.903 16.542 1.00 . A A . 100 GLU N 1 1 14 43614 1 1 100 GLU O O 14.766 13.258 16.368 1.00 . A A . 100 GLU O 1 1 14 43615 1 1 100 GLU OE1 O 17.640 18.849 16.189 1.00 . A A . 100 GLU OE1 1 1 14 43616 1 1 100 GLU OE2 O 16.289 19.728 17.669 1.00 . A A . 100 GLU OE2 1 1 14 43617 1 1 101 ASN C C 11.822 15.908 16.829 1.00 . A A . 101 ASN C 1 1 14 43618 1 1 101 ASN CA C 12.548 14.655 17.306 1.00 . A A . 101 ASN CA 1 1 14 43619 1 1 101 ASN CB C 11.893 14.000 18.531 1.00 . A A . 101 ASN CB 1 1 14 43620 1 1 101 ASN CG C 10.874 12.969 18.073 1.00 . A A . 101 ASN CG 1 1 14 43621 1 1 101 ASN H H 14.151 15.786 18.129 1.00 . A A . 101 ASN H 1 1 14 43622 1 1 101 ASN HA H 12.495 13.936 16.485 1.00 . A A . 101 ASN HA 1 1 14 43623 1 1 101 ASN HB2 H 12.651 13.475 19.114 1.00 . A A . 101 ASN HB2 1 1 14 43624 1 1 101 ASN HB3 H 11.433 14.747 19.180 1.00 . A A . 101 ASN HB3 1 1 14 43625 1 1 101 ASN HD21 H 9.242 14.241 17.993 1.00 . A A . 101 ASN HD21 1 1 14 43626 1 1 101 ASN HD22 H 8.931 12.547 17.755 1.00 . A A . 101 ASN HD22 1 1 14 43627 1 1 101 ASN N N 13.952 14.963 17.575 1.00 . A A . 101 ASN N 1 1 14 43628 1 1 101 ASN ND2 N 9.604 13.289 17.934 1.00 . A A . 101 ASN ND2 1 1 14 43629 1 1 101 ASN O O 10.650 16.112 17.142 1.00 . A A . 101 ASN O 1 1 14 43630 1 1 101 ASN OD1 O 11.250 11.833 17.791 1.00 . A A . 101 ASN OD1 1 1 14 43631 1 1 102 THR C C 12.321 18.366 14.340 1.00 . A A . 102 THR C 1 1 14 43632 1 1 102 THR CA C 12.121 18.147 15.856 1.00 . A A . 102 THR CA 1 1 14 43633 1 1 102 THR CB C 12.980 19.044 16.778 1.00 . A A . 102 THR CB 1 1 14 43634 1 1 102 THR CG2 C 12.627 20.536 16.725 1.00 . A A . 102 THR CG2 1 1 14 43635 1 1 102 THR H H 13.487 16.542 15.863 1.00 . A A . 102 THR H 1 1 14 43636 1 1 102 THR HA H 11.065 18.289 16.093 1.00 . A A . 102 THR HA 1 1 14 43637 1 1 102 THR HB H 14.040 18.899 16.567 1.00 . A A . 102 THR HB 1 1 14 43638 1 1 102 THR HG1 H 13.284 19.252 18.669 1.00 . A A . 102 THR HG1 1 1 14 43639 1 1 102 THR HG21 H 11.575 20.677 16.974 1.00 . A A . 102 THR HG21 1 1 14 43640 1 1 102 THR HG22 H 13.234 21.090 17.442 1.00 . A A . 102 THR HG22 1 1 14 43641 1 1 102 THR HG23 H 12.809 20.952 15.739 1.00 . A A . 102 THR HG23 1 1 14 43642 1 1 102 THR N N 12.539 16.775 16.113 1.00 . A A . 102 THR N 1 1 14 43643 1 1 102 THR O O 12.828 19.391 13.889 1.00 . A A . 102 THR O 1 1 14 43644 1 1 102 THR OG1 O 12.689 18.720 18.125 1.00 . A A . 102 THR OG1 1 1 14 43645 1 1 103 LEU C C 10.737 16.872 11.549 1.00 . A A . 103 LEU C 1 1 14 43646 1 1 103 LEU CA C 12.053 17.414 12.071 1.00 . A A . 103 LEU CA 1 1 14 43647 1 1 103 LEU CB C 13.279 16.641 11.570 1.00 . A A . 103 LEU CB 1 1 14 43648 1 1 103 LEU CD1 C 12.722 16.312 9.072 1.00 . A A . 103 LEU CD1 1 1 14 43649 1 1 103 LEU CD2 C 13.859 18.408 9.789 1.00 . A A . 103 LEU CD2 1 1 14 43650 1 1 103 LEU CG C 13.683 16.917 10.102 1.00 . A A . 103 LEU CG 1 1 14 43651 1 1 103 LEU H H 11.628 16.504 13.907 1.00 . A A . 103 LEU H 1 1 14 43652 1 1 103 LEU HA H 12.144 18.456 11.766 1.00 . A A . 103 LEU HA 1 1 14 43653 1 1 103 LEU HB2 H 14.100 16.913 12.229 1.00 . A A . 103 LEU HB2 1 1 14 43654 1 1 103 LEU HB3 H 13.121 15.570 11.703 1.00 . A A . 103 LEU HB3 1 1 14 43655 1 1 103 LEU HD11 H 12.540 15.263 9.299 1.00 . A A . 103 LEU HD11 1 1 14 43656 1 1 103 LEU HD12 H 11.772 16.841 9.060 1.00 . A A . 103 LEU HD12 1 1 14 43657 1 1 103 LEU HD13 H 13.159 16.380 8.075 1.00 . A A . 103 LEU HD13 1 1 14 43658 1 1 103 LEU HD21 H 14.496 18.868 10.546 1.00 . A A . 103 LEU HD21 1 1 14 43659 1 1 103 LEU HD22 H 14.342 18.521 8.818 1.00 . A A . 103 LEU HD22 1 1 14 43660 1 1 103 LEU HD23 H 12.901 18.927 9.760 1.00 . A A . 103 LEU HD23 1 1 14 43661 1 1 103 LEU HG H 14.650 16.436 9.955 1.00 . A A . 103 LEU HG 1 1 14 43662 1 1 103 LEU N N 11.993 17.359 13.521 1.00 . A A . 103 LEU N 1 1 14 43663 1 1 103 LEU O O 10.587 15.669 11.327 1.00 . A A . 103 LEU O 1 1 14 43664 1 1 104 GLN C C 8.301 17.229 9.502 1.00 . A A . 104 GLN C 1 1 14 43665 1 1 104 GLN CA C 8.416 17.413 11.018 1.00 . A A . 104 GLN CA 1 1 14 43666 1 1 104 GLN CB C 7.471 18.508 11.546 1.00 . A A . 104 GLN CB 1 1 14 43667 1 1 104 GLN CD C 6.244 16.924 13.110 1.00 . A A . 104 GLN CD 1 1 14 43668 1 1 104 GLN CG C 6.110 17.953 11.982 1.00 . A A . 104 GLN CG 1 1 14 43669 1 1 104 GLN H H 9.921 18.733 11.669 1.00 . A A . 104 GLN H 1 1 14 43670 1 1 104 GLN HA H 8.182 16.463 11.497 1.00 . A A . 104 GLN HA 1 1 14 43671 1 1 104 GLN HB2 H 7.917 18.980 12.422 1.00 . A A . 104 GLN HB2 1 1 14 43672 1 1 104 GLN HB3 H 7.347 19.280 10.787 1.00 . A A . 104 GLN HB3 1 1 14 43673 1 1 104 GLN HE21 H 4.621 15.902 12.460 1.00 . A A . 104 GLN HE21 1 1 14 43674 1 1 104 GLN HE22 H 5.477 15.217 13.848 1.00 . A A . 104 GLN HE22 1 1 14 43675 1 1 104 GLN HG2 H 5.491 18.779 12.333 1.00 . A A . 104 GLN HG2 1 1 14 43676 1 1 104 GLN HG3 H 5.623 17.500 11.117 1.00 . A A . 104 GLN HG3 1 1 14 43677 1 1 104 GLN N N 9.763 17.764 11.412 1.00 . A A . 104 GLN N 1 1 14 43678 1 1 104 GLN NE2 N 5.374 15.934 13.147 1.00 . A A . 104 GLN NE2 1 1 14 43679 1 1 104 GLN O O 7.407 16.513 9.052 1.00 . A A . 104 GLN O 1 1 14 43680 1 1 104 GLN OE1 O 7.149 16.979 13.937 1.00 . A A . 104 GLN OE1 1 1 14 43681 1 1 105 LEU C C 9.460 16.455 6.717 1.00 . A A . 105 LEU C 1 1 14 43682 1 1 105 LEU CA C 9.219 17.859 7.271 1.00 . A A . 105 LEU CA 1 1 14 43683 1 1 105 LEU CB C 10.293 18.814 6.724 1.00 . A A . 105 LEU CB 1 1 14 43684 1 1 105 LEU CD1 C 11.321 21.111 6.637 1.00 . A A . 105 LEU CD1 1 1 14 43685 1 1 105 LEU CD2 C 8.881 20.866 6.187 1.00 . A A . 105 LEU CD2 1 1 14 43686 1 1 105 LEU CG C 10.062 20.311 6.991 1.00 . A A . 105 LEU CG 1 1 14 43687 1 1 105 LEU H H 9.901 18.406 9.203 1.00 . A A . 105 LEU H 1 1 14 43688 1 1 105 LEU HA H 8.250 18.200 6.922 1.00 . A A . 105 LEU HA 1 1 14 43689 1 1 105 LEU HB2 H 11.252 18.516 7.148 1.00 . A A . 105 LEU HB2 1 1 14 43690 1 1 105 LEU HB3 H 10.338 18.661 5.647 1.00 . A A . 105 LEU HB3 1 1 14 43691 1 1 105 LEU HD11 H 12.171 20.746 7.215 1.00 . A A . 105 LEU HD11 1 1 14 43692 1 1 105 LEU HD12 H 11.540 21.035 5.574 1.00 . A A . 105 LEU HD12 1 1 14 43693 1 1 105 LEU HD13 H 11.164 22.161 6.887 1.00 . A A . 105 LEU HD13 1 1 14 43694 1 1 105 LEU HD21 H 9.021 20.686 5.121 1.00 . A A . 105 LEU HD21 1 1 14 43695 1 1 105 LEU HD22 H 7.954 20.405 6.519 1.00 . A A . 105 LEU HD22 1 1 14 43696 1 1 105 LEU HD23 H 8.795 21.941 6.355 1.00 . A A . 105 LEU HD23 1 1 14 43697 1 1 105 LEU HG H 9.858 20.441 8.051 1.00 . A A . 105 LEU HG 1 1 14 43698 1 1 105 LEU N N 9.199 17.858 8.730 1.00 . A A . 105 LEU N 1 1 14 43699 1 1 105 LEU O O 10.602 16.047 6.519 1.00 . A A . 105 LEU O 1 1 14 43700 1 1 106 ALA C C 7.238 14.324 4.833 1.00 . A A . 106 ALA C 1 1 14 43701 1 1 106 ALA CA C 8.429 14.433 5.771 1.00 . A A . 106 ALA CA 1 1 14 43702 1 1 106 ALA CB C 8.426 13.309 6.806 1.00 . A A . 106 ALA CB 1 1 14 43703 1 1 106 ALA H H 7.491 16.132 6.655 1.00 . A A . 106 ALA H 1 1 14 43704 1 1 106 ALA HA H 9.348 14.353 5.188 1.00 . A A . 106 ALA HA 1 1 14 43705 1 1 106 ALA HB1 H 7.525 13.364 7.417 1.00 . A A . 106 ALA HB1 1 1 14 43706 1 1 106 ALA HB2 H 8.450 12.349 6.298 1.00 . A A . 106 ALA HB2 1 1 14 43707 1 1 106 ALA HB3 H 9.309 13.397 7.434 1.00 . A A . 106 ALA HB3 1 1 14 43708 1 1 106 ALA N N 8.388 15.732 6.421 1.00 . A A . 106 ALA N 1 1 14 43709 1 1 106 ALA O O 6.100 14.130 5.269 1.00 . A A . 106 ALA O 1 1 14 43710 1 1 107 ILE C C 6.553 12.731 2.241 1.00 . A A . 107 ILE C 1 1 14 43711 1 1 107 ILE CA C 6.539 14.245 2.475 1.00 . A A . 107 ILE CA 1 1 14 43712 1 1 107 ILE CB C 6.984 15.111 1.271 1.00 . A A . 107 ILE CB 1 1 14 43713 1 1 107 ILE CD1 C 5.876 17.311 2.157 1.00 . A A . 107 ILE CD1 1 1 14 43714 1 1 107 ILE CG1 C 7.142 16.605 1.654 1.00 . A A . 107 ILE CG1 1 1 14 43715 1 1 107 ILE CG2 C 6.065 14.965 0.051 1.00 . A A . 107 ILE CG2 1 1 14 43716 1 1 107 ILE H H 8.455 14.577 3.215 1.00 . A A . 107 ILE H 1 1 14 43717 1 1 107 ILE HA H 5.542 14.549 2.796 1.00 . A A . 107 ILE HA 1 1 14 43718 1 1 107 ILE HB H 7.970 14.774 0.958 1.00 . A A . 107 ILE HB 1 1 14 43719 1 1 107 ILE HD11 H 5.505 16.825 3.059 1.00 . A A . 107 ILE HD11 1 1 14 43720 1 1 107 ILE HD12 H 6.117 18.347 2.395 1.00 . A A . 107 ILE HD12 1 1 14 43721 1 1 107 ILE HD13 H 5.102 17.303 1.391 1.00 . A A . 107 ILE HD13 1 1 14 43722 1 1 107 ILE HG12 H 7.917 16.709 2.415 1.00 . A A . 107 ILE HG12 1 1 14 43723 1 1 107 ILE HG13 H 7.509 17.141 0.788 1.00 . A A . 107 ILE HG13 1 1 14 43724 1 1 107 ILE HG21 H 5.053 15.246 0.315 1.00 . A A . 107 ILE HG21 1 1 14 43725 1 1 107 ILE HG22 H 6.414 15.609 -0.752 1.00 . A A . 107 ILE HG22 1 1 14 43726 1 1 107 ILE HG23 H 6.062 13.929 -0.290 1.00 . A A . 107 ILE HG23 1 1 14 43727 1 1 107 ILE N N 7.500 14.450 3.538 1.00 . A A . 107 ILE N 1 1 14 43728 1 1 107 ILE O O 7.264 12.226 1.373 1.00 . A A . 107 ILE O 1 1 14 43729 1 1 108 ILE C C 4.568 10.260 2.107 1.00 . A A . 108 ILE C 1 1 14 43730 1 1 108 ILE CA C 5.781 10.532 2.982 1.00 . A A . 108 ILE CA 1 1 14 43731 1 1 108 ILE CB C 5.672 9.791 4.335 1.00 . A A . 108 ILE CB 1 1 14 43732 1 1 108 ILE CD1 C 6.654 9.578 6.728 1.00 . A A . 108 ILE CD1 1 1 14 43733 1 1 108 ILE CG1 C 6.631 10.352 5.404 1.00 . A A . 108 ILE CG1 1 1 14 43734 1 1 108 ILE CG2 C 5.946 8.297 4.080 1.00 . A A . 108 ILE CG2 1 1 14 43735 1 1 108 ILE H H 5.326 12.437 3.824 1.00 . A A . 108 ILE H 1 1 14 43736 1 1 108 ILE HA H 6.666 10.173 2.463 1.00 . A A . 108 ILE HA 1 1 14 43737 1 1 108 ILE HB H 4.656 9.895 4.710 1.00 . A A . 108 ILE HB 1 1 14 43738 1 1 108 ILE HD11 H 5.642 9.491 7.125 1.00 . A A . 108 ILE HD11 1 1 14 43739 1 1 108 ILE HD12 H 7.083 8.587 6.585 1.00 . A A . 108 ILE HD12 1 1 14 43740 1 1 108 ILE HD13 H 7.273 10.116 7.446 1.00 . A A . 108 ILE HD13 1 1 14 43741 1 1 108 ILE HG12 H 7.636 10.367 4.999 1.00 . A A . 108 ILE HG12 1 1 14 43742 1 1 108 ILE HG13 H 6.334 11.374 5.636 1.00 . A A . 108 ILE HG13 1 1 14 43743 1 1 108 ILE HG21 H 5.316 7.925 3.275 1.00 . A A . 108 ILE HG21 1 1 14 43744 1 1 108 ILE HG22 H 6.990 8.131 3.822 1.00 . A A . 108 ILE HG22 1 1 14 43745 1 1 108 ILE HG23 H 5.707 7.721 4.967 1.00 . A A . 108 ILE HG23 1 1 14 43746 1 1 108 ILE N N 5.885 11.977 3.118 1.00 . A A . 108 ILE N 1 1 14 43747 1 1 108 ILE O O 3.451 10.641 2.467 1.00 . A A . 108 ILE O 1 1 14 43748 1 1 109 SER C C 3.037 7.920 0.759 1.00 . A A . 109 SER C 1 1 14 43749 1 1 109 SER CA C 3.678 9.162 0.143 1.00 . A A . 109 SER CA 1 1 14 43750 1 1 109 SER CB C 4.229 8.940 -1.272 1.00 . A A . 109 SER CB 1 1 14 43751 1 1 109 SER H H 5.697 9.179 0.786 1.00 . A A . 109 SER H 1 1 14 43752 1 1 109 SER HA H 2.936 9.965 0.129 1.00 . A A . 109 SER HA 1 1 14 43753 1 1 109 SER HB2 H 5.319 9.016 -1.277 1.00 . A A . 109 SER HB2 1 1 14 43754 1 1 109 SER HB3 H 3.981 7.945 -1.635 1.00 . A A . 109 SER HB3 1 1 14 43755 1 1 109 SER HG H 2.746 9.903 -2.114 1.00 . A A . 109 SER HG 1 1 14 43756 1 1 109 SER N N 4.772 9.531 1.013 1.00 . A A . 109 SER N 1 1 14 43757 1 1 109 SER O O 1.859 7.967 1.090 1.00 . A A . 109 SER O 1 1 14 43758 1 1 109 SER OG O 3.710 9.920 -2.147 1.00 . A A . 109 SER OG 1 1 14 43759 1 1 110 ARG C C 2.364 4.884 0.751 1.00 . A A . 110 ARG C 1 1 14 43760 1 1 110 ARG CA C 3.433 5.585 1.591 1.00 . A A . 110 ARG CA 1 1 14 43761 1 1 110 ARG CB C 3.071 5.720 3.080 1.00 . A A . 110 ARG CB 1 1 14 43762 1 1 110 ARG CD C 2.711 4.158 5.105 1.00 . A A . 110 ARG CD 1 1 14 43763 1 1 110 ARG CG C 2.651 4.342 3.596 1.00 . A A . 110 ARG CG 1 1 14 43764 1 1 110 ARG CZ C 1.392 4.750 7.112 1.00 . A A . 110 ARG CZ 1 1 14 43765 1 1 110 ARG H H 4.766 6.920 0.639 1.00 . A A . 110 ARG H 1 1 14 43766 1 1 110 ARG HA H 4.316 4.963 1.553 1.00 . A A . 110 ARG HA 1 1 14 43767 1 1 110 ARG HB2 H 3.941 6.068 3.634 1.00 . A A . 110 ARG HB2 1 1 14 43768 1 1 110 ARG HB3 H 2.249 6.425 3.219 1.00 . A A . 110 ARG HB3 1 1 14 43769 1 1 110 ARG HD2 H 2.528 3.105 5.300 1.00 . A A . 110 ARG HD2 1 1 14 43770 1 1 110 ARG HD3 H 3.709 4.401 5.467 1.00 . A A . 110 ARG HD3 1 1 14 43771 1 1 110 ARG HE H 1.325 5.771 5.361 1.00 . A A . 110 ARG HE 1 1 14 43772 1 1 110 ARG HG2 H 1.633 4.152 3.259 1.00 . A A . 110 ARG HG2 1 1 14 43773 1 1 110 ARG HG3 H 3.313 3.587 3.166 1.00 . A A . 110 ARG HG3 1 1 14 43774 1 1 110 ARG HH11 H 2.204 2.859 7.254 1.00 . A A . 110 ARG HH11 1 1 14 43775 1 1 110 ARG HH12 H 1.744 3.558 8.761 1.00 . A A . 110 ARG HH12 1 1 14 43776 1 1 110 ARG HH21 H 0.419 6.532 7.300 1.00 . A A . 110 ARG HH21 1 1 14 43777 1 1 110 ARG HH22 H 0.384 5.502 8.720 1.00 . A A . 110 ARG HH22 1 1 14 43778 1 1 110 ARG N N 3.829 6.869 1.014 1.00 . A A . 110 ARG N 1 1 14 43779 1 1 110 ARG NE N 1.713 4.957 5.830 1.00 . A A . 110 ARG NE 1 1 14 43780 1 1 110 ARG NH1 N 1.791 3.652 7.743 1.00 . A A . 110 ARG NH1 1 1 14 43781 1 1 110 ARG NH2 N 0.689 5.667 7.759 1.00 . A A . 110 ARG NH2 1 1 14 43782 1 1 110 ARG O O 1.225 5.331 0.694 1.00 . A A . 110 ARG O 1 1 14 43783 1 1 111 ILE C C 1.671 1.785 -0.761 1.00 . A A . 111 ILE C 1 1 14 43784 1 1 111 ILE CA C 1.931 3.271 -1.014 1.00 . A A . 111 ILE CA 1 1 14 43785 1 1 111 ILE CB C 2.725 3.579 -2.314 1.00 . A A . 111 ILE CB 1 1 14 43786 1 1 111 ILE CD1 C 2.841 5.268 -4.209 1.00 . A A . 111 ILE CD1 1 1 14 43787 1 1 111 ILE CG1 C 1.955 4.614 -3.143 1.00 . A A . 111 ILE CG1 1 1 14 43788 1 1 111 ILE CG2 C 3.025 2.364 -3.212 1.00 . A A . 111 ILE CG2 1 1 14 43789 1 1 111 ILE H H 3.638 3.359 0.192 1.00 . A A . 111 ILE H 1 1 14 43790 1 1 111 ILE HA H 0.962 3.773 -1.048 1.00 . A A . 111 ILE HA 1 1 14 43791 1 1 111 ILE HB H 3.687 4.009 -2.052 1.00 . A A . 111 ILE HB 1 1 14 43792 1 1 111 ILE HD11 H 3.776 5.610 -3.766 1.00 . A A . 111 ILE HD11 1 1 14 43793 1 1 111 ILE HD12 H 3.054 4.559 -5.009 1.00 . A A . 111 ILE HD12 1 1 14 43794 1 1 111 ILE HD13 H 2.325 6.131 -4.621 1.00 . A A . 111 ILE HD13 1 1 14 43795 1 1 111 ILE HG12 H 1.094 4.141 -3.603 1.00 . A A . 111 ILE HG12 1 1 14 43796 1 1 111 ILE HG13 H 1.602 5.408 -2.482 1.00 . A A . 111 ILE HG13 1 1 14 43797 1 1 111 ILE HG21 H 3.392 1.534 -2.619 1.00 . A A . 111 ILE HG21 1 1 14 43798 1 1 111 ILE HG22 H 2.126 2.042 -3.739 1.00 . A A . 111 ILE HG22 1 1 14 43799 1 1 111 ILE HG23 H 3.799 2.624 -3.932 1.00 . A A . 111 ILE HG23 1 1 14 43800 1 1 111 ILE N N 2.726 3.781 0.092 1.00 . A A . 111 ILE N 1 1 14 43801 1 1 111 ILE O O 2.517 1.076 -0.206 1.00 . A A . 111 ILE O 1 1 14 43802 1 1 112 LYS C C 1.025 -0.785 -2.381 1.00 . A A . 112 LYS C 1 1 14 43803 1 1 112 LYS CA C 0.178 -0.113 -1.310 1.00 . A A . 112 LYS CA 1 1 14 43804 1 1 112 LYS CB C -1.326 -0.152 -1.624 1.00 . A A . 112 LYS CB 1 1 14 43805 1 1 112 LYS CD C -1.933 -2.411 -2.634 1.00 . A A . 112 LYS CD 1 1 14 43806 1 1 112 LYS CE C -2.934 -3.564 -2.530 1.00 . A A . 112 LYS CE 1 1 14 43807 1 1 112 LYS CG C -2.020 -1.500 -1.405 1.00 . A A . 112 LYS CG 1 1 14 43808 1 1 112 LYS H H -0.106 1.956 -1.683 1.00 . A A . 112 LYS H 1 1 14 43809 1 1 112 LYS HA H 0.363 -0.571 -0.334 1.00 . A A . 112 LYS HA 1 1 14 43810 1 1 112 LYS HB2 H -1.807 0.545 -0.938 1.00 . A A . 112 LYS HB2 1 1 14 43811 1 1 112 LYS HB3 H -1.518 0.217 -2.634 1.00 . A A . 112 LYS HB3 1 1 14 43812 1 1 112 LYS HD2 H -2.126 -1.844 -3.547 1.00 . A A . 112 LYS HD2 1 1 14 43813 1 1 112 LYS HD3 H -0.927 -2.827 -2.695 1.00 . A A . 112 LYS HD3 1 1 14 43814 1 1 112 LYS HE2 H -2.620 -4.333 -3.236 1.00 . A A . 112 LYS HE2 1 1 14 43815 1 1 112 LYS HE3 H -2.896 -3.990 -1.527 1.00 . A A . 112 LYS HE3 1 1 14 43816 1 1 112 LYS HG2 H -1.591 -2.004 -0.539 1.00 . A A . 112 LYS HG2 1 1 14 43817 1 1 112 LYS HG3 H -3.068 -1.299 -1.180 1.00 . A A . 112 LYS HG3 1 1 14 43818 1 1 112 LYS HZ1 H -4.382 -2.616 -3.714 1.00 . A A . 112 LYS HZ1 1 1 14 43819 1 1 112 LYS HZ2 H -4.913 -3.966 -3.001 1.00 . A A . 112 LYS HZ2 1 1 14 43820 1 1 112 LYS HZ3 H -4.734 -2.569 -2.134 1.00 . A A . 112 LYS HZ3 1 1 14 43821 1 1 112 LYS N N 0.545 1.296 -1.268 1.00 . A A . 112 LYS N 1 1 14 43822 1 1 112 LYS NZ N -4.322 -3.158 -2.854 1.00 . A A . 112 LYS NZ 1 1 14 43823 1 1 112 LYS O O 0.940 -0.383 -3.546 1.00 . A A . 112 LYS O 1 1 14 43824 1 1 113 LEU C C 1.977 -4.023 -2.993 1.00 . A A . 113 LEU C 1 1 14 43825 1 1 113 LEU CA C 2.544 -2.615 -2.977 1.00 . A A . 113 LEU CA 1 1 14 43826 1 1 113 LEU CB C 4.068 -2.608 -2.806 1.00 . A A . 113 LEU CB 1 1 14 43827 1 1 113 LEU CD1 C 5.823 -2.636 -4.670 1.00 . A A . 113 LEU CD1 1 1 14 43828 1 1 113 LEU CD2 C 5.283 -4.761 -3.457 1.00 . A A . 113 LEU CD2 1 1 14 43829 1 1 113 LEU CG C 4.725 -3.424 -3.956 1.00 . A A . 113 LEU CG 1 1 14 43830 1 1 113 LEU H H 1.815 -2.140 -1.053 1.00 . A A . 113 LEU H 1 1 14 43831 1 1 113 LEU HA H 2.376 -2.175 -3.949 1.00 . A A . 113 LEU HA 1 1 14 43832 1 1 113 LEU HB2 H 4.398 -1.573 -2.853 1.00 . A A . 113 LEU HB2 1 1 14 43833 1 1 113 LEU HB3 H 4.341 -3.017 -1.832 1.00 . A A . 113 LEU HB3 1 1 14 43834 1 1 113 LEU HD11 H 5.409 -1.725 -5.095 1.00 . A A . 113 LEU HD11 1 1 14 43835 1 1 113 LEU HD12 H 6.617 -2.381 -3.973 1.00 . A A . 113 LEU HD12 1 1 14 43836 1 1 113 LEU HD13 H 6.240 -3.235 -5.481 1.00 . A A . 113 LEU HD13 1 1 14 43837 1 1 113 LEU HD21 H 4.493 -5.355 -3.001 1.00 . A A . 113 LEU HD21 1 1 14 43838 1 1 113 LEU HD22 H 5.696 -5.321 -4.296 1.00 . A A . 113 LEU HD22 1 1 14 43839 1 1 113 LEU HD23 H 6.070 -4.584 -2.723 1.00 . A A . 113 LEU HD23 1 1 14 43840 1 1 113 LEU HG H 3.986 -3.647 -4.723 1.00 . A A . 113 LEU HG 1 1 14 43841 1 1 113 LEU N N 1.823 -1.796 -2.009 1.00 . A A . 113 LEU N 1 1 14 43842 1 1 113 LEU O O 2.069 -4.774 -2.022 1.00 . A A . 113 LEU O 1 1 14 43843 1 1 114 TYR C C 2.283 -6.539 -4.834 1.00 . A A . 114 TYR C 1 1 14 43844 1 1 114 TYR CA C 1.045 -5.778 -4.389 1.00 . A A . 114 TYR CA 1 1 14 43845 1 1 114 TYR CB C 0.044 -5.805 -5.544 1.00 . A A . 114 TYR CB 1 1 14 43846 1 1 114 TYR CD1 C -1.958 -6.741 -4.308 1.00 . A A . 114 TYR CD1 1 1 14 43847 1 1 114 TYR CD2 C -2.243 -4.788 -5.745 1.00 . A A . 114 TYR CD2 1 1 14 43848 1 1 114 TYR CE1 C -3.335 -6.740 -4.030 1.00 . A A . 114 TYR CE1 1 1 14 43849 1 1 114 TYR CE2 C -3.614 -4.786 -5.471 1.00 . A A . 114 TYR CE2 1 1 14 43850 1 1 114 TYR CG C -1.412 -5.757 -5.158 1.00 . A A . 114 TYR CG 1 1 14 43851 1 1 114 TYR CZ C -4.164 -5.756 -4.613 1.00 . A A . 114 TYR CZ 1 1 14 43852 1 1 114 TYR H H 1.487 -3.764 -4.925 1.00 . A A . 114 TYR H 1 1 14 43853 1 1 114 TYR HA H 0.620 -6.233 -3.494 1.00 . A A . 114 TYR HA 1 1 14 43854 1 1 114 TYR HB2 H 0.265 -4.977 -6.215 1.00 . A A . 114 TYR HB2 1 1 14 43855 1 1 114 TYR HB3 H 0.196 -6.714 -6.121 1.00 . A A . 114 TYR HB3 1 1 14 43856 1 1 114 TYR HD1 H -1.330 -7.508 -3.872 1.00 . A A . 114 TYR HD1 1 1 14 43857 1 1 114 TYR HD2 H -1.853 -4.045 -6.424 1.00 . A A . 114 TYR HD2 1 1 14 43858 1 1 114 TYR HE1 H -3.745 -7.486 -3.364 1.00 . A A . 114 TYR HE1 1 1 14 43859 1 1 114 TYR HE2 H -4.246 -4.032 -5.913 1.00 . A A . 114 TYR HE2 1 1 14 43860 1 1 114 TYR HH H -5.846 -6.495 -3.968 1.00 . A A . 114 TYR HH 1 1 14 43861 1 1 114 TYR N N 1.440 -4.408 -4.140 1.00 . A A . 114 TYR N 1 1 14 43862 1 1 114 TYR O O 2.866 -6.189 -5.858 1.00 . A A . 114 TYR O 1 1 14 43863 1 1 114 TYR OH O -5.464 -5.642 -4.262 1.00 . A A . 114 TYR OH 1 1 14 43864 1 1 115 TYR C C 2.526 -9.745 -5.048 1.00 . A A . 115 TYR C 1 1 14 43865 1 1 115 TYR CA C 3.500 -8.637 -4.674 1.00 . A A . 115 TYR CA 1 1 14 43866 1 1 115 TYR CB C 4.599 -9.056 -3.684 1.00 . A A . 115 TYR CB 1 1 14 43867 1 1 115 TYR CD1 C 5.922 -10.147 -5.616 1.00 . A A . 115 TYR CD1 1 1 14 43868 1 1 115 TYR CD2 C 6.950 -9.930 -3.423 1.00 . A A . 115 TYR CD2 1 1 14 43869 1 1 115 TYR CE1 C 7.105 -10.736 -6.103 1.00 . A A . 115 TYR CE1 1 1 14 43870 1 1 115 TYR CE2 C 8.144 -10.485 -3.912 1.00 . A A . 115 TYR CE2 1 1 14 43871 1 1 115 TYR CG C 5.836 -9.736 -4.266 1.00 . A A . 115 TYR CG 1 1 14 43872 1 1 115 TYR CZ C 8.223 -10.899 -5.257 1.00 . A A . 115 TYR CZ 1 1 14 43873 1 1 115 TYR H H 2.102 -7.872 -3.310 1.00 . A A . 115 TYR H 1 1 14 43874 1 1 115 TYR HA H 3.982 -8.264 -5.574 1.00 . A A . 115 TYR HA 1 1 14 43875 1 1 115 TYR HB2 H 4.945 -8.150 -3.189 1.00 . A A . 115 TYR HB2 1 1 14 43876 1 1 115 TYR HB3 H 4.174 -9.698 -2.912 1.00 . A A . 115 TYR HB3 1 1 14 43877 1 1 115 TYR HD1 H 5.098 -10.037 -6.304 1.00 . A A . 115 TYR HD1 1 1 14 43878 1 1 115 TYR HD2 H 6.919 -9.622 -2.391 1.00 . A A . 115 TYR HD2 1 1 14 43879 1 1 115 TYR HE1 H 7.166 -11.082 -7.122 1.00 . A A . 115 TYR HE1 1 1 14 43880 1 1 115 TYR HE2 H 8.998 -10.593 -3.260 1.00 . A A . 115 TYR HE2 1 1 14 43881 1 1 115 TYR HH H 10.014 -11.653 -5.035 1.00 . A A . 115 TYR HH 1 1 14 43882 1 1 115 TYR N N 2.648 -7.600 -4.116 1.00 . A A . 115 TYR N 1 1 14 43883 1 1 115 TYR O O 2.101 -10.508 -4.182 1.00 . A A . 115 TYR O 1 1 14 43884 1 1 115 TYR OH O 9.349 -11.490 -5.733 1.00 . A A . 115 TYR OH 1 1 14 43885 1 1 116 ARG C C 1.807 -11.750 -7.594 1.00 . A A . 116 ARG C 1 1 14 43886 1 1 116 ARG CA C 1.068 -10.688 -6.794 1.00 . A A . 116 ARG CA 1 1 14 43887 1 1 116 ARG CB C -0.002 -9.985 -7.666 1.00 . A A . 116 ARG CB 1 1 14 43888 1 1 116 ARG CD C -1.798 -8.160 -7.672 1.00 . A A . 116 ARG CD 1 1 14 43889 1 1 116 ARG CG C -1.073 -9.242 -6.849 1.00 . A A . 116 ARG CG 1 1 14 43890 1 1 116 ARG CZ C -4.249 -8.592 -7.944 1.00 . A A . 116 ARG CZ 1 1 14 43891 1 1 116 ARG H H 2.517 -9.150 -6.993 1.00 . A A . 116 ARG H 1 1 14 43892 1 1 116 ARG HA H 0.562 -11.171 -5.961 1.00 . A A . 116 ARG HA 1 1 14 43893 1 1 116 ARG HB2 H 0.500 -9.290 -8.341 1.00 . A A . 116 ARG HB2 1 1 14 43894 1 1 116 ARG HB3 H -0.513 -10.731 -8.277 1.00 . A A . 116 ARG HB3 1 1 14 43895 1 1 116 ARG HD2 H -2.117 -7.365 -7.005 1.00 . A A . 116 ARG HD2 1 1 14 43896 1 1 116 ARG HD3 H -1.102 -7.721 -8.387 1.00 . A A . 116 ARG HD3 1 1 14 43897 1 1 116 ARG HE H -2.828 -8.809 -9.394 1.00 . A A . 116 ARG HE 1 1 14 43898 1 1 116 ARG HG2 H -1.796 -9.948 -6.443 1.00 . A A . 116 ARG HG2 1 1 14 43899 1 1 116 ARG HG3 H -0.584 -8.762 -6.006 1.00 . A A . 116 ARG HG3 1 1 14 43900 1 1 116 ARG HH11 H -3.754 -8.374 -5.980 1.00 . A A . 116 ARG HH11 1 1 14 43901 1 1 116 ARG HH12 H -5.472 -8.372 -6.338 1.00 . A A . 116 ARG HH12 1 1 14 43902 1 1 116 ARG HH21 H -5.183 -8.707 -9.780 1.00 . A A . 116 ARG HH21 1 1 14 43903 1 1 116 ARG HH22 H -6.231 -8.659 -8.394 1.00 . A A . 116 ARG HH22 1 1 14 43904 1 1 116 ARG N N 2.068 -9.744 -6.303 1.00 . A A . 116 ARG N 1 1 14 43905 1 1 116 ARG NE N -2.988 -8.625 -8.402 1.00 . A A . 116 ARG NE 1 1 14 43906 1 1 116 ARG NH1 N -4.501 -8.406 -6.651 1.00 . A A . 116 ARG NH1 1 1 14 43907 1 1 116 ARG NH2 N -5.286 -8.697 -8.764 1.00 . A A . 116 ARG NH2 1 1 14 43908 1 1 116 ARG O O 2.011 -11.534 -8.784 1.00 . A A . 116 ARG O 1 1 14 43909 1 1 117 PRO C C 1.436 -14.609 -8.568 1.00 . A A . 117 PRO C 1 1 14 43910 1 1 117 PRO CA C 2.654 -14.012 -7.835 1.00 . A A . 117 PRO CA 1 1 14 43911 1 1 117 PRO CB C 3.310 -15.001 -6.877 1.00 . A A . 117 PRO CB 1 1 14 43912 1 1 117 PRO CD C 2.349 -13.211 -5.605 1.00 . A A . 117 PRO CD 1 1 14 43913 1 1 117 PRO CG C 2.609 -14.720 -5.550 1.00 . A A . 117 PRO CG 1 1 14 43914 1 1 117 PRO HA H 3.399 -13.701 -8.561 1.00 . A A . 117 PRO HA 1 1 14 43915 1 1 117 PRO HB2 H 3.178 -16.027 -7.213 1.00 . A A . 117 PRO HB2 1 1 14 43916 1 1 117 PRO HB3 H 4.372 -14.770 -6.788 1.00 . A A . 117 PRO HB3 1 1 14 43917 1 1 117 PRO HD2 H 1.443 -12.962 -5.061 1.00 . A A . 117 PRO HD2 1 1 14 43918 1 1 117 PRO HD3 H 3.191 -12.672 -5.177 1.00 . A A . 117 PRO HD3 1 1 14 43919 1 1 117 PRO HG2 H 1.664 -15.259 -5.526 1.00 . A A . 117 PRO HG2 1 1 14 43920 1 1 117 PRO HG3 H 3.224 -15.003 -4.696 1.00 . A A . 117 PRO HG3 1 1 14 43921 1 1 117 PRO N N 2.260 -12.875 -7.016 1.00 . A A . 117 PRO N 1 1 14 43922 1 1 117 PRO O O 1.608 -15.332 -9.548 1.00 . A A . 117 PRO O 1 1 14 43923 1 1 118 ALA C C -1.022 -16.291 -8.763 1.00 . A A . 118 ALA C 1 1 14 43924 1 1 118 ALA CA C -1.084 -14.792 -8.486 1.00 . A A . 118 ALA CA 1 1 14 43925 1 1 118 ALA CB C -1.675 -13.959 -9.624 1.00 . A A . 118 ALA CB 1 1 14 43926 1 1 118 ALA H H 0.199 -13.659 -7.314 1.00 . A A . 118 ALA H 1 1 14 43927 1 1 118 ALA HA H -1.741 -14.660 -7.626 1.00 . A A . 118 ALA HA 1 1 14 43928 1 1 118 ALA HB1 H -1.738 -12.915 -9.317 1.00 . A A . 118 ALA HB1 1 1 14 43929 1 1 118 ALA HB2 H -1.052 -14.041 -10.513 1.00 . A A . 118 ALA HB2 1 1 14 43930 1 1 118 ALA HB3 H -2.679 -14.319 -9.848 1.00 . A A . 118 ALA HB3 1 1 14 43931 1 1 118 ALA N N 0.223 -14.274 -8.111 1.00 . A A . 118 ALA N 1 1 14 43932 1 1 118 ALA O O -1.395 -16.762 -9.841 1.00 . A A . 118 ALA O 1 1 14 43933 1 1 119 LYS C C -1.455 -19.326 -7.451 1.00 . A A . 119 LYS C 1 1 14 43934 1 1 119 LYS CA C -0.260 -18.480 -7.910 1.00 . A A . 119 LYS CA 1 1 14 43935 1 1 119 LYS CB C 1.009 -18.757 -7.094 1.00 . A A . 119 LYS CB 1 1 14 43936 1 1 119 LYS CD C 3.258 -19.839 -6.927 1.00 . A A . 119 LYS CD 1 1 14 43937 1 1 119 LYS CE C 4.123 -21.010 -7.394 1.00 . A A . 119 LYS CE 1 1 14 43938 1 1 119 LYS CG C 1.914 -19.848 -7.672 1.00 . A A . 119 LYS CG 1 1 14 43939 1 1 119 LYS H H -0.306 -16.624 -6.888 1.00 . A A . 119 LYS H 1 1 14 43940 1 1 119 LYS HA H -0.063 -18.714 -8.948 1.00 . A A . 119 LYS HA 1 1 14 43941 1 1 119 LYS HB2 H 1.602 -17.843 -7.032 1.00 . A A . 119 LYS HB2 1 1 14 43942 1 1 119 LYS HB3 H 0.706 -19.027 -6.090 1.00 . A A . 119 LYS HB3 1 1 14 43943 1 1 119 LYS HD2 H 3.776 -18.901 -7.139 1.00 . A A . 119 LYS HD2 1 1 14 43944 1 1 119 LYS HD3 H 3.093 -19.903 -5.852 1.00 . A A . 119 LYS HD3 1 1 14 43945 1 1 119 LYS HE2 H 3.605 -21.952 -7.209 1.00 . A A . 119 LYS HE2 1 1 14 43946 1 1 119 LYS HE3 H 4.274 -20.907 -8.469 1.00 . A A . 119 LYS HE3 1 1 14 43947 1 1 119 LYS HG2 H 1.431 -20.819 -7.570 1.00 . A A . 119 LYS HG2 1 1 14 43948 1 1 119 LYS HG3 H 2.097 -19.651 -8.729 1.00 . A A . 119 LYS HG3 1 1 14 43949 1 1 119 LYS HZ1 H 5.873 -20.105 -6.798 1.00 . A A . 119 LYS HZ1 1 1 14 43950 1 1 119 LYS HZ2 H 5.373 -21.253 -5.741 1.00 . A A . 119 LYS HZ2 1 1 14 43951 1 1 119 LYS HZ3 H 6.065 -21.669 -7.195 1.00 . A A . 119 LYS HZ3 1 1 14 43952 1 1 119 LYS N N -0.528 -17.050 -7.785 1.00 . A A . 119 LYS N 1 1 14 43953 1 1 119 LYS NZ N 5.441 -21.024 -6.731 1.00 . A A . 119 LYS NZ 1 1 14 43954 1 1 119 LYS O O -1.389 -20.553 -7.467 1.00 . A A . 119 LYS O 1 1 14 43955 1 1 120 LEU C C -4.795 -19.318 -7.802 1.00 . A A . 120 LEU C 1 1 14 43956 1 1 120 LEU CA C -3.819 -19.234 -6.639 1.00 . A A . 120 LEU CA 1 1 14 43957 1 1 120 LEU CB C -4.450 -18.284 -5.614 1.00 . A A . 120 LEU CB 1 1 14 43958 1 1 120 LEU CD1 C -3.884 -16.743 -3.753 1.00 . A A . 120 LEU CD1 1 1 14 43959 1 1 120 LEU CD2 C -3.913 -19.203 -3.324 1.00 . A A . 120 LEU CD2 1 1 14 43960 1 1 120 LEU CG C -3.602 -18.115 -4.347 1.00 . A A . 120 LEU CG 1 1 14 43961 1 1 120 LEU H H -2.453 -17.668 -7.028 1.00 . A A . 120 LEU H 1 1 14 43962 1 1 120 LEU HA H -3.652 -20.218 -6.197 1.00 . A A . 120 LEU HA 1 1 14 43963 1 1 120 LEU HB2 H -4.580 -17.313 -6.098 1.00 . A A . 120 LEU HB2 1 1 14 43964 1 1 120 LEU HB3 H -5.442 -18.645 -5.339 1.00 . A A . 120 LEU HB3 1 1 14 43965 1 1 120 LEU HD11 H -4.949 -16.637 -3.547 1.00 . A A . 120 LEU HD11 1 1 14 43966 1 1 120 LEU HD12 H -3.310 -16.607 -2.844 1.00 . A A . 120 LEU HD12 1 1 14 43967 1 1 120 LEU HD13 H -3.558 -15.984 -4.462 1.00 . A A . 120 LEU HD13 1 1 14 43968 1 1 120 LEU HD21 H -4.963 -19.178 -3.031 1.00 . A A . 120 LEU HD21 1 1 14 43969 1 1 120 LEU HD22 H -3.673 -20.176 -3.751 1.00 . A A . 120 LEU HD22 1 1 14 43970 1 1 120 LEU HD23 H -3.289 -19.062 -2.449 1.00 . A A . 120 LEU HD23 1 1 14 43971 1 1 120 LEU HG H -2.547 -18.157 -4.604 1.00 . A A . 120 LEU HG 1 1 14 43972 1 1 120 LEU N N -2.554 -18.666 -7.085 1.00 . A A . 120 LEU N 1 1 14 43973 1 1 120 LEU O O -4.782 -18.454 -8.685 1.00 . A A . 120 LEU O 1 1 14 43974 1 1 121 ALA C C -8.027 -19.426 -8.252 1.00 . A A . 121 ALA C 1 1 14 43975 1 1 121 ALA CA C -6.864 -20.351 -8.646 1.00 . A A . 121 ALA CA 1 1 14 43976 1 1 121 ALA CB C -7.345 -21.797 -8.663 1.00 . A A . 121 ALA CB 1 1 14 43977 1 1 121 ALA H H -5.639 -20.978 -7.022 1.00 . A A . 121 ALA H 1 1 14 43978 1 1 121 ALA HA H -6.542 -20.081 -9.652 1.00 . A A . 121 ALA HA 1 1 14 43979 1 1 121 ALA HB1 H -7.615 -22.107 -7.656 1.00 . A A . 121 ALA HB1 1 1 14 43980 1 1 121 ALA HB2 H -8.220 -21.874 -9.303 1.00 . A A . 121 ALA HB2 1 1 14 43981 1 1 121 ALA HB3 H -6.558 -22.445 -9.047 1.00 . A A . 121 ALA HB3 1 1 14 43982 1 1 121 ALA N N -5.726 -20.265 -7.738 1.00 . A A . 121 ALA N 1 1 14 43983 1 1 121 ALA O O -8.977 -19.282 -9.024 1.00 . A A . 121 ALA O 1 1 14 43984 1 1 122 LEU C C -8.996 -16.679 -7.544 1.00 . A A . 122 LEU C 1 1 14 43985 1 1 122 LEU CA C -9.005 -17.891 -6.596 1.00 . A A . 122 LEU CA 1 1 14 43986 1 1 122 LEU CB C -8.757 -17.517 -5.123 1.00 . A A . 122 LEU CB 1 1 14 43987 1 1 122 LEU CD1 C -9.943 -16.452 -3.157 1.00 . A A . 122 LEU CD1 1 1 14 43988 1 1 122 LEU CD2 C -8.801 -14.982 -4.774 1.00 . A A . 122 LEU CD2 1 1 14 43989 1 1 122 LEU CG C -9.574 -16.297 -4.635 1.00 . A A . 122 LEU CG 1 1 14 43990 1 1 122 LEU H H -7.224 -19.004 -6.446 1.00 . A A . 122 LEU H 1 1 14 43991 1 1 122 LEU HA H -9.955 -18.416 -6.642 1.00 . A A . 122 LEU HA 1 1 14 43992 1 1 122 LEU HB2 H -9.018 -18.391 -4.524 1.00 . A A . 122 LEU HB2 1 1 14 43993 1 1 122 LEU HB3 H -7.694 -17.322 -4.969 1.00 . A A . 122 LEU HB3 1 1 14 43994 1 1 122 LEU HD11 H -10.527 -17.362 -3.018 1.00 . A A . 122 LEU HD11 1 1 14 43995 1 1 122 LEU HD12 H -9.042 -16.502 -2.550 1.00 . A A . 122 LEU HD12 1 1 14 43996 1 1 122 LEU HD13 H -10.549 -15.602 -2.845 1.00 . A A . 122 LEU HD13 1 1 14 43997 1 1 122 LEU HD21 H -7.784 -15.105 -4.408 1.00 . A A . 122 LEU HD21 1 1 14 43998 1 1 122 LEU HD22 H -8.756 -14.664 -5.813 1.00 . A A . 122 LEU HD22 1 1 14 43999 1 1 122 LEU HD23 H -9.301 -14.202 -4.207 1.00 . A A . 122 LEU HD23 1 1 14 44000 1 1 122 LEU HG H -10.508 -16.226 -5.190 1.00 . A A . 122 LEU HG 1 1 14 44001 1 1 122 LEU N N -7.989 -18.820 -7.060 1.00 . A A . 122 LEU N 1 1 14 44002 1 1 122 LEU O O -7.923 -16.119 -7.793 1.00 . A A . 122 LEU O 1 1 14 44003 1 1 123 PRO C C -10.318 -13.833 -8.232 1.00 . A A . 123 PRO C 1 1 14 44004 1 1 123 PRO CA C -10.252 -15.158 -9.013 1.00 . A A . 123 PRO CA 1 1 14 44005 1 1 123 PRO CB C -11.538 -15.417 -9.799 1.00 . A A . 123 PRO CB 1 1 14 44006 1 1 123 PRO CD C -11.423 -16.969 -7.979 1.00 . A A . 123 PRO CD 1 1 14 44007 1 1 123 PRO CG C -12.425 -16.157 -8.797 1.00 . A A . 123 PRO CG 1 1 14 44008 1 1 123 PRO HA H -9.400 -15.164 -9.694 1.00 . A A . 123 PRO HA 1 1 14 44009 1 1 123 PRO HB2 H -12.003 -14.495 -10.151 1.00 . A A . 123 PRO HB2 1 1 14 44010 1 1 123 PRO HB3 H -11.313 -16.074 -10.641 1.00 . A A . 123 PRO HB3 1 1 14 44011 1 1 123 PRO HD2 H -11.728 -17.028 -6.934 1.00 . A A . 123 PRO HD2 1 1 14 44012 1 1 123 PRO HD3 H -11.310 -17.973 -8.386 1.00 . A A . 123 PRO HD3 1 1 14 44013 1 1 123 PRO HG2 H -12.927 -15.434 -8.157 1.00 . A A . 123 PRO HG2 1 1 14 44014 1 1 123 PRO HG3 H -13.155 -16.802 -9.287 1.00 . A A . 123 PRO HG3 1 1 14 44015 1 1 123 PRO N N -10.150 -16.285 -8.103 1.00 . A A . 123 PRO N 1 1 14 44016 1 1 123 PRO O O -10.918 -13.778 -7.153 1.00 . A A . 123 PRO O 1 1 14 44017 1 1 124 PRO C C -11.128 -10.761 -7.967 1.00 . A A . 124 PRO C 1 1 14 44018 1 1 124 PRO CA C -9.753 -11.430 -8.108 1.00 . A A . 124 PRO CA 1 1 14 44019 1 1 124 PRO CB C -8.799 -10.571 -8.943 1.00 . A A . 124 PRO CB 1 1 14 44020 1 1 124 PRO CD C -9.163 -12.634 -10.093 1.00 . A A . 124 PRO CD 1 1 14 44021 1 1 124 PRO CG C -8.967 -11.140 -10.347 1.00 . A A . 124 PRO CG 1 1 14 44022 1 1 124 PRO HA H -9.331 -11.562 -7.112 1.00 . A A . 124 PRO HA 1 1 14 44023 1 1 124 PRO HB2 H -9.047 -9.510 -8.910 1.00 . A A . 124 PRO HB2 1 1 14 44024 1 1 124 PRO HB3 H -7.774 -10.735 -8.607 1.00 . A A . 124 PRO HB3 1 1 14 44025 1 1 124 PRO HD2 H -9.785 -13.071 -10.875 1.00 . A A . 124 PRO HD2 1 1 14 44026 1 1 124 PRO HD3 H -8.199 -13.142 -10.049 1.00 . A A . 124 PRO HD3 1 1 14 44027 1 1 124 PRO HG2 H -9.860 -10.728 -10.814 1.00 . A A . 124 PRO HG2 1 1 14 44028 1 1 124 PRO HG3 H -8.095 -10.930 -10.960 1.00 . A A . 124 PRO HG3 1 1 14 44029 1 1 124 PRO N N -9.800 -12.724 -8.788 1.00 . A A . 124 PRO N 1 1 14 44030 1 1 124 PRO O O -11.233 -9.741 -7.294 1.00 . A A . 124 PRO O 1 1 14 44031 1 1 125 ASP C C -13.922 -11.433 -6.956 1.00 . A A . 125 ASP C 1 1 14 44032 1 1 125 ASP CA C -13.580 -11.022 -8.379 1.00 . A A . 125 ASP CA 1 1 14 44033 1 1 125 ASP CB C -14.374 -11.813 -9.445 1.00 . A A . 125 ASP CB 1 1 14 44034 1 1 125 ASP CG C -15.826 -12.196 -9.124 1.00 . A A . 125 ASP CG 1 1 14 44035 1 1 125 ASP H H -12.005 -12.213 -9.036 1.00 . A A . 125 ASP H 1 1 14 44036 1 1 125 ASP HA H -13.786 -9.957 -8.489 1.00 . A A . 125 ASP HA 1 1 14 44037 1 1 125 ASP HB2 H -14.365 -11.239 -10.371 1.00 . A A . 125 ASP HB2 1 1 14 44038 1 1 125 ASP HB3 H -13.846 -12.748 -9.646 1.00 . A A . 125 ASP HB3 1 1 14 44039 1 1 125 ASP N N -12.166 -11.321 -8.595 1.00 . A A . 125 ASP N 1 1 14 44040 1 1 125 ASP O O -14.128 -10.598 -6.073 1.00 . A A . 125 ASP O 1 1 14 44041 1 1 125 ASP OD1 O -16.422 -11.743 -8.129 1.00 . A A . 125 ASP OD1 1 1 14 44042 1 1 125 ASP OD2 O -16.338 -13.075 -9.852 1.00 . A A . 125 ASP OD2 1 1 14 44043 1 1 126 GLN C C -13.478 -13.128 -4.294 1.00 . A A . 126 GLN C 1 1 14 44044 1 1 126 GLN CA C -14.446 -13.259 -5.472 1.00 . A A . 126 GLN CA 1 1 14 44045 1 1 126 GLN CB C -14.958 -14.673 -5.732 1.00 . A A . 126 GLN CB 1 1 14 44046 1 1 126 GLN CD C -17.164 -15.906 -6.151 1.00 . A A . 126 GLN CD 1 1 14 44047 1 1 126 GLN CG C -16.367 -14.625 -6.360 1.00 . A A . 126 GLN CG 1 1 14 44048 1 1 126 GLN H H -13.498 -13.390 -7.356 1.00 . A A . 126 GLN H 1 1 14 44049 1 1 126 GLN HA H -15.294 -12.629 -5.218 1.00 . A A . 126 GLN HA 1 1 14 44050 1 1 126 GLN HB2 H -14.272 -15.235 -6.362 1.00 . A A . 126 GLN HB2 1 1 14 44051 1 1 126 GLN HB3 H -15.000 -15.164 -4.776 1.00 . A A . 126 GLN HB3 1 1 14 44052 1 1 126 GLN HE21 H -18.721 -14.917 -5.314 1.00 . A A . 126 GLN HE21 1 1 14 44053 1 1 126 GLN HE22 H -18.962 -16.629 -5.478 1.00 . A A . 126 GLN HE22 1 1 14 44054 1 1 126 GLN HG2 H -16.935 -13.795 -5.939 1.00 . A A . 126 GLN HG2 1 1 14 44055 1 1 126 GLN HG3 H -16.269 -14.450 -7.430 1.00 . A A . 126 GLN HG3 1 1 14 44056 1 1 126 GLN N N -13.863 -12.736 -6.686 1.00 . A A . 126 GLN N 1 1 14 44057 1 1 126 GLN NE2 N -18.350 -15.820 -5.579 1.00 . A A . 126 GLN NE2 1 1 14 44058 1 1 126 GLN O O -13.821 -13.483 -3.168 1.00 . A A . 126 GLN O 1 1 14 44059 1 1 126 GLN OE1 O -16.710 -17.002 -6.480 1.00 . A A . 126 GLN OE1 1 1 14 44060 1 1 127 ALA C C -12.141 -10.827 -2.843 1.00 . A A . 127 ALA C 1 1 14 44061 1 1 127 ALA CA C -11.419 -11.954 -3.589 1.00 . A A . 127 ALA CA 1 1 14 44062 1 1 127 ALA CB C -10.181 -11.377 -4.281 1.00 . A A . 127 ALA CB 1 1 14 44063 1 1 127 ALA H H -12.089 -12.486 -5.537 1.00 . A A . 127 ALA H 1 1 14 44064 1 1 127 ALA HA H -11.119 -12.727 -2.897 1.00 . A A . 127 ALA HA 1 1 14 44065 1 1 127 ALA HB1 H -9.668 -12.143 -4.858 1.00 . A A . 127 ALA HB1 1 1 14 44066 1 1 127 ALA HB2 H -10.469 -10.565 -4.947 1.00 . A A . 127 ALA HB2 1 1 14 44067 1 1 127 ALA HB3 H -9.512 -10.977 -3.519 1.00 . A A . 127 ALA HB3 1 1 14 44068 1 1 127 ALA N N -12.296 -12.570 -4.558 1.00 . A A . 127 ALA N 1 1 14 44069 1 1 127 ALA O O -12.051 -10.747 -1.620 1.00 . A A . 127 ALA O 1 1 14 44070 1 1 128 ALA C C -14.837 -9.365 -2.325 1.00 . A A . 128 ALA C 1 1 14 44071 1 1 128 ALA CA C -13.560 -8.840 -2.956 1.00 . A A . 128 ALA CA 1 1 14 44072 1 1 128 ALA CB C -13.898 -7.759 -3.992 1.00 . A A . 128 ALA CB 1 1 14 44073 1 1 128 ALA H H -12.916 -10.072 -4.571 1.00 . A A . 128 ALA H 1 1 14 44074 1 1 128 ALA HA H -12.958 -8.409 -2.166 1.00 . A A . 128 ALA HA 1 1 14 44075 1 1 128 ALA HB1 H -12.989 -7.373 -4.449 1.00 . A A . 128 ALA HB1 1 1 14 44076 1 1 128 ALA HB2 H -14.548 -8.169 -4.768 1.00 . A A . 128 ALA HB2 1 1 14 44077 1 1 128 ALA HB3 H -14.424 -6.938 -3.502 1.00 . A A . 128 ALA HB3 1 1 14 44078 1 1 128 ALA N N -12.818 -9.931 -3.572 1.00 . A A . 128 ALA N 1 1 14 44079 1 1 128 ALA O O -15.185 -8.956 -1.223 1.00 . A A . 128 ALA O 1 1 14 44080 1 1 129 GLU C C -16.539 -12.019 -1.507 1.00 . A A . 129 GLU C 1 1 14 44081 1 1 129 GLU CA C -16.751 -10.907 -2.534 1.00 . A A . 129 GLU CA 1 1 14 44082 1 1 129 GLU CB C -17.579 -11.317 -3.758 1.00 . A A . 129 GLU CB 1 1 14 44083 1 1 129 GLU CD C -19.146 -10.067 -5.377 1.00 . A A . 129 GLU CD 1 1 14 44084 1 1 129 GLU CG C -17.778 -10.101 -4.687 1.00 . A A . 129 GLU CG 1 1 14 44085 1 1 129 GLU H H -15.085 -10.661 -3.823 1.00 . A A . 129 GLU H 1 1 14 44086 1 1 129 GLU HA H -17.312 -10.124 -2.021 1.00 . A A . 129 GLU HA 1 1 14 44087 1 1 129 GLU HB2 H -17.093 -12.125 -4.296 1.00 . A A . 129 GLU HB2 1 1 14 44088 1 1 129 GLU HB3 H -18.537 -11.690 -3.403 1.00 . A A . 129 GLU HB3 1 1 14 44089 1 1 129 GLU HG2 H -17.682 -9.188 -4.099 1.00 . A A . 129 GLU HG2 1 1 14 44090 1 1 129 GLU HG3 H -16.979 -10.098 -5.431 1.00 . A A . 129 GLU HG3 1 1 14 44091 1 1 129 GLU N N -15.473 -10.345 -2.955 1.00 . A A . 129 GLU N 1 1 14 44092 1 1 129 GLU O O -17.343 -12.940 -1.364 1.00 . A A . 129 GLU O 1 1 14 44093 1 1 129 GLU OE1 O -20.168 -10.381 -4.718 1.00 . A A . 129 GLU OE1 1 1 14 44094 1 1 129 GLU OE2 O -19.221 -9.761 -6.588 1.00 . A A . 129 GLU OE2 1 1 14 44095 1 1 130 LYS C C -14.619 -11.730 1.565 1.00 . A A . 130 LYS C 1 1 14 44096 1 1 130 LYS CA C -15.248 -12.616 0.493 1.00 . A A . 130 LYS CA 1 1 14 44097 1 1 130 LYS CB C -14.485 -13.924 0.289 1.00 . A A . 130 LYS CB 1 1 14 44098 1 1 130 LYS CD C -12.303 -15.024 -0.466 1.00 . A A . 130 LYS CD 1 1 14 44099 1 1 130 LYS CE C -12.568 -16.254 0.415 1.00 . A A . 130 LYS CE 1 1 14 44100 1 1 130 LYS CG C -12.988 -13.740 0.011 1.00 . A A . 130 LYS CG 1 1 14 44101 1 1 130 LYS H H -14.784 -11.222 -1.100 1.00 . A A . 130 LYS H 1 1 14 44102 1 1 130 LYS HA H -16.240 -12.869 0.869 1.00 . A A . 130 LYS HA 1 1 14 44103 1 1 130 LYS HB2 H -14.593 -14.507 1.203 1.00 . A A . 130 LYS HB2 1 1 14 44104 1 1 130 LYS HB3 H -14.947 -14.465 -0.538 1.00 . A A . 130 LYS HB3 1 1 14 44105 1 1 130 LYS HD2 H -12.594 -15.233 -1.494 1.00 . A A . 130 LYS HD2 1 1 14 44106 1 1 130 LYS HD3 H -11.229 -14.836 -0.468 1.00 . A A . 130 LYS HD3 1 1 14 44107 1 1 130 LYS HE2 H -11.768 -16.968 0.226 1.00 . A A . 130 LYS HE2 1 1 14 44108 1 1 130 LYS HE3 H -12.529 -15.971 1.466 1.00 . A A . 130 LYS HE3 1 1 14 44109 1 1 130 LYS HG2 H -12.853 -12.985 -0.758 1.00 . A A . 130 LYS HG2 1 1 14 44110 1 1 130 LYS HG3 H -12.494 -13.390 0.917 1.00 . A A . 130 LYS HG3 1 1 14 44111 1 1 130 LYS HZ1 H -13.955 -17.170 -0.823 1.00 . A A . 130 LYS HZ1 1 1 14 44112 1 1 130 LYS HZ2 H -13.905 -17.773 0.717 1.00 . A A . 130 LYS HZ2 1 1 14 44113 1 1 130 LYS HZ3 H -14.654 -16.348 0.419 1.00 . A A . 130 LYS HZ3 1 1 14 44114 1 1 130 LYS N N -15.425 -11.940 -0.785 1.00 . A A . 130 LYS N 1 1 14 44115 1 1 130 LYS NZ N -13.860 -16.925 0.160 1.00 . A A . 130 LYS NZ 1 1 14 44116 1 1 130 LYS O O -14.312 -12.238 2.644 1.00 . A A . 130 LYS O 1 1 14 44117 1 1 131 LEU C C -15.269 -9.282 3.183 1.00 . A A . 131 LEU C 1 1 14 44118 1 1 131 LEU CA C -14.010 -9.509 2.349 1.00 . A A . 131 LEU CA 1 1 14 44119 1 1 131 LEU CB C -13.414 -8.215 1.764 1.00 . A A . 131 LEU CB 1 1 14 44120 1 1 131 LEU CD1 C -11.783 -6.324 2.069 1.00 . A A . 131 LEU CD1 1 1 14 44121 1 1 131 LEU CD2 C -13.035 -7.027 4.018 1.00 . A A . 131 LEU CD2 1 1 14 44122 1 1 131 LEU CG C -12.409 -7.547 2.721 1.00 . A A . 131 LEU CG 1 1 14 44123 1 1 131 LEU H H -14.786 -10.040 0.451 1.00 . A A . 131 LEU H 1 1 14 44124 1 1 131 LEU HA H -13.247 -9.987 2.968 1.00 . A A . 131 LEU HA 1 1 14 44125 1 1 131 LEU HB2 H -12.890 -8.464 0.842 1.00 . A A . 131 LEU HB2 1 1 14 44126 1 1 131 LEU HB3 H -14.210 -7.514 1.517 1.00 . A A . 131 LEU HB3 1 1 14 44127 1 1 131 LEU HD11 H -12.578 -5.685 1.688 1.00 . A A . 131 LEU HD11 1 1 14 44128 1 1 131 LEU HD12 H -11.172 -5.779 2.787 1.00 . A A . 131 LEU HD12 1 1 14 44129 1 1 131 LEU HD13 H -11.155 -6.648 1.254 1.00 . A A . 131 LEU HD13 1 1 14 44130 1 1 131 LEU HD21 H -13.540 -7.819 4.559 1.00 . A A . 131 LEU HD21 1 1 14 44131 1 1 131 LEU HD22 H -12.274 -6.592 4.656 1.00 . A A . 131 LEU HD22 1 1 14 44132 1 1 131 LEU HD23 H -13.760 -6.259 3.777 1.00 . A A . 131 LEU HD23 1 1 14 44133 1 1 131 LEU HG H -11.595 -8.249 2.912 1.00 . A A . 131 LEU HG 1 1 14 44134 1 1 131 LEU N N -14.400 -10.438 1.300 1.00 . A A . 131 LEU N 1 1 14 44135 1 1 131 LEU O O -16.133 -8.482 2.822 1.00 . A A . 131 LEU O 1 1 14 44136 1 1 132 ARG C C -16.318 -8.870 6.134 1.00 . A A . 132 ARG C 1 1 14 44137 1 1 132 ARG CA C -16.574 -9.994 5.138 1.00 . A A . 132 ARG CA 1 1 14 44138 1 1 132 ARG CB C -16.721 -11.359 5.833 1.00 . A A . 132 ARG CB 1 1 14 44139 1 1 132 ARG CD C -19.224 -11.676 5.681 1.00 . A A . 132 ARG CD 1 1 14 44140 1 1 132 ARG CG C -18.017 -11.604 6.611 1.00 . A A . 132 ARG CG 1 1 14 44141 1 1 132 ARG CZ C -20.926 -13.479 6.063 1.00 . A A . 132 ARG CZ 1 1 14 44142 1 1 132 ARG H H -14.682 -10.721 4.452 1.00 . A A . 132 ARG H 1 1 14 44143 1 1 132 ARG HA H -17.458 -9.767 4.539 1.00 . A A . 132 ARG HA 1 1 14 44144 1 1 132 ARG HB2 H -16.617 -12.141 5.082 1.00 . A A . 132 ARG HB2 1 1 14 44145 1 1 132 ARG HB3 H -15.909 -11.480 6.540 1.00 . A A . 132 ARG HB3 1 1 14 44146 1 1 132 ARG HD2 H -19.491 -10.670 5.374 1.00 . A A . 132 ARG HD2 1 1 14 44147 1 1 132 ARG HD3 H -18.962 -12.238 4.785 1.00 . A A . 132 ARG HD3 1 1 14 44148 1 1 132 ARG HE H -20.785 -11.787 7.139 1.00 . A A . 132 ARG HE 1 1 14 44149 1 1 132 ARG HG2 H -17.918 -12.556 7.134 1.00 . A A . 132 ARG HG2 1 1 14 44150 1 1 132 ARG HG3 H -18.171 -10.820 7.351 1.00 . A A . 132 ARG HG3 1 1 14 44151 1 1 132 ARG HH11 H -19.412 -14.150 4.871 1.00 . A A . 132 ARG HH11 1 1 14 44152 1 1 132 ARG HH12 H -20.731 -15.250 5.047 1.00 . A A . 132 ARG HH12 1 1 14 44153 1 1 132 ARG HH21 H -22.354 -13.233 7.460 1.00 . A A . 132 ARG HH21 1 1 14 44154 1 1 132 ARG HH22 H -22.497 -14.723 6.561 1.00 . A A . 132 ARG HH22 1 1 14 44155 1 1 132 ARG N N -15.419 -10.059 4.253 1.00 . A A . 132 ARG N 1 1 14 44156 1 1 132 ARG NE N -20.378 -12.294 6.351 1.00 . A A . 132 ARG NE 1 1 14 44157 1 1 132 ARG NH1 N -20.370 -14.312 5.190 1.00 . A A . 132 ARG NH1 1 1 14 44158 1 1 132 ARG NH2 N -22.036 -13.828 6.691 1.00 . A A . 132 ARG NH2 1 1 14 44159 1 1 132 ARG O O -15.165 -8.591 6.471 1.00 . A A . 132 ARG O 1 1 14 44160 1 1 133 PHE C C -17.879 -7.499 8.860 1.00 . A A . 133 PHE C 1 1 14 44161 1 1 133 PHE CA C -17.256 -7.101 7.525 1.00 . A A . 133 PHE CA 1 1 14 44162 1 1 133 PHE CB C -17.970 -5.902 6.877 1.00 . A A . 133 PHE CB 1 1 14 44163 1 1 133 PHE CD1 C -16.959 -5.757 4.586 1.00 . A A . 133 PHE CD1 1 1 14 44164 1 1 133 PHE CD2 C -16.320 -4.082 6.231 1.00 . A A . 133 PHE CD2 1 1 14 44165 1 1 133 PHE CE1 C -16.030 -5.223 3.687 1.00 . A A . 133 PHE CE1 1 1 14 44166 1 1 133 PHE CE2 C -15.426 -3.517 5.307 1.00 . A A . 133 PHE CE2 1 1 14 44167 1 1 133 PHE CG C -17.083 -5.207 5.873 1.00 . A A . 133 PHE CG 1 1 14 44168 1 1 133 PHE CZ C -15.251 -4.115 4.049 1.00 . A A . 133 PHE CZ 1 1 14 44169 1 1 133 PHE H H -18.306 -8.501 6.327 1.00 . A A . 133 PHE H 1 1 14 44170 1 1 133 PHE HA H -16.208 -6.847 7.687 1.00 . A A . 133 PHE HA 1 1 14 44171 1 1 133 PHE HB2 H -18.903 -6.190 6.394 1.00 . A A . 133 PHE HB2 1 1 14 44172 1 1 133 PHE HB3 H -18.217 -5.185 7.657 1.00 . A A . 133 PHE HB3 1 1 14 44173 1 1 133 PHE HD1 H -17.534 -6.625 4.289 1.00 . A A . 133 PHE HD1 1 1 14 44174 1 1 133 PHE HD2 H -16.393 -3.674 7.222 1.00 . A A . 133 PHE HD2 1 1 14 44175 1 1 133 PHE HE1 H -15.886 -5.695 2.725 1.00 . A A . 133 PHE HE1 1 1 14 44176 1 1 133 PHE HE2 H -14.842 -2.652 5.581 1.00 . A A . 133 PHE HE2 1 1 14 44177 1 1 133 PHE HZ H -14.491 -3.773 3.366 1.00 . A A . 133 PHE HZ 1 1 14 44178 1 1 133 PHE N N -17.375 -8.248 6.640 1.00 . A A . 133 PHE N 1 1 14 44179 1 1 133 PHE O O -18.659 -8.457 8.926 1.00 . A A . 133 PHE O 1 1 14 44180 1 1 134 ARG C C -18.559 -5.565 11.807 1.00 . A A . 134 ARG C 1 1 14 44181 1 1 134 ARG CA C -18.351 -6.923 11.179 1.00 . A A . 134 ARG CA 1 1 14 44182 1 1 134 ARG CB C -17.663 -7.893 12.149 1.00 . A A . 134 ARG CB 1 1 14 44183 1 1 134 ARG CD C -18.146 -9.413 14.137 1.00 . A A . 134 ARG CD 1 1 14 44184 1 1 134 ARG CG C -18.671 -8.298 13.241 1.00 . A A . 134 ARG CG 1 1 14 44185 1 1 134 ARG CZ C -16.002 -9.793 15.346 1.00 . A A . 134 ARG CZ 1 1 14 44186 1 1 134 ARG H H -16.914 -6.017 9.863 1.00 . A A . 134 ARG H 1 1 14 44187 1 1 134 ARG HA H -19.332 -7.334 10.931 1.00 . A A . 134 ARG HA 1 1 14 44188 1 1 134 ARG HB2 H -17.344 -8.781 11.607 1.00 . A A . 134 ARG HB2 1 1 14 44189 1 1 134 ARG HB3 H -16.778 -7.429 12.592 1.00 . A A . 134 ARG HB3 1 1 14 44190 1 1 134 ARG HD2 H -18.932 -9.704 14.835 1.00 . A A . 134 ARG HD2 1 1 14 44191 1 1 134 ARG HD3 H -17.898 -10.270 13.509 1.00 . A A . 134 ARG HD3 1 1 14 44192 1 1 134 ARG HE H -16.894 -7.993 15.101 1.00 . A A . 134 ARG HE 1 1 14 44193 1 1 134 ARG HG2 H -18.928 -7.434 13.856 1.00 . A A . 134 ARG HG2 1 1 14 44194 1 1 134 ARG HG3 H -19.579 -8.667 12.764 1.00 . A A . 134 ARG HG3 1 1 14 44195 1 1 134 ARG HH11 H -17.016 -11.562 15.013 1.00 . A A . 134 ARG HH11 1 1 14 44196 1 1 134 ARG HH12 H -15.412 -11.716 15.691 1.00 . A A . 134 ARG HH12 1 1 14 44197 1 1 134 ARG HH21 H -14.674 -8.283 15.646 1.00 . A A . 134 ARG HH21 1 1 14 44198 1 1 134 ARG HH22 H -14.075 -9.847 16.038 1.00 . A A . 134 ARG HH22 1 1 14 44199 1 1 134 ARG N N -17.596 -6.768 9.937 1.00 . A A . 134 ARG N 1 1 14 44200 1 1 134 ARG NE N -16.961 -8.987 14.890 1.00 . A A . 134 ARG NE 1 1 14 44201 1 1 134 ARG NH1 N -16.172 -11.111 15.374 1.00 . A A . 134 ARG NH1 1 1 14 44202 1 1 134 ARG NH2 N -14.879 -9.265 15.803 1.00 . A A . 134 ARG NH2 1 1 14 44203 1 1 134 ARG O O -17.584 -4.866 12.074 1.00 . A A . 134 ARG O 1 1 14 44204 1 1 135 ARG C C -20.149 -4.131 14.166 1.00 . A A . 135 ARG C 1 1 14 44205 1 1 135 ARG CA C -20.170 -3.927 12.662 1.00 . A A . 135 ARG CA 1 1 14 44206 1 1 135 ARG CB C -21.516 -3.425 12.104 1.00 . A A . 135 ARG CB 1 1 14 44207 1 1 135 ARG CD C -23.958 -4.009 11.835 1.00 . A A . 135 ARG CD 1 1 14 44208 1 1 135 ARG CG C -22.746 -4.063 12.773 1.00 . A A . 135 ARG CG 1 1 14 44209 1 1 135 ARG CZ C -26.346 -4.568 12.370 1.00 . A A . 135 ARG CZ 1 1 14 44210 1 1 135 ARG H H -20.561 -5.844 11.842 1.00 . A A . 135 ARG H 1 1 14 44211 1 1 135 ARG HA H -19.410 -3.187 12.418 1.00 . A A . 135 ARG HA 1 1 14 44212 1 1 135 ARG HB2 H -21.577 -2.346 12.257 1.00 . A A . 135 ARG HB2 1 1 14 44213 1 1 135 ARG HB3 H -21.536 -3.603 11.028 1.00 . A A . 135 ARG HB3 1 1 14 44214 1 1 135 ARG HD2 H -24.295 -2.979 11.737 1.00 . A A . 135 ARG HD2 1 1 14 44215 1 1 135 ARG HD3 H -23.658 -4.354 10.844 1.00 . A A . 135 ARG HD3 1 1 14 44216 1 1 135 ARG HE H -24.855 -5.891 12.306 1.00 . A A . 135 ARG HE 1 1 14 44217 1 1 135 ARG HG2 H -22.531 -5.107 12.993 1.00 . A A . 135 ARG HG2 1 1 14 44218 1 1 135 ARG HG3 H -22.964 -3.544 13.708 1.00 . A A . 135 ARG HG3 1 1 14 44219 1 1 135 ARG HH11 H -26.114 -2.518 12.489 1.00 . A A . 135 ARG HH11 1 1 14 44220 1 1 135 ARG HH12 H -27.755 -3.093 12.359 1.00 . A A . 135 ARG HH12 1 1 14 44221 1 1 135 ARG HH21 H -26.880 -6.513 12.312 1.00 . A A . 135 ARG HH21 1 1 14 44222 1 1 135 ARG HH22 H -28.227 -5.378 12.330 1.00 . A A . 135 ARG HH22 1 1 14 44223 1 1 135 ARG N N -19.814 -5.174 12.006 1.00 . A A . 135 ARG N 1 1 14 44224 1 1 135 ARG NE N -25.051 -4.888 12.281 1.00 . A A . 135 ARG NE 1 1 14 44225 1 1 135 ARG NH1 N -26.760 -3.307 12.424 1.00 . A A . 135 ARG NH1 1 1 14 44226 1 1 135 ARG NH2 N -27.232 -5.552 12.399 1.00 . A A . 135 ARG NH2 1 1 14 44227 1 1 135 ARG O O -20.509 -5.194 14.674 1.00 . A A . 135 ARG O 1 1 14 44228 1 1 136 SER C C -20.232 -1.459 16.502 1.00 . A A . 136 SER C 1 1 14 44229 1 1 136 SER CA C -19.838 -2.912 16.288 1.00 . A A . 136 SER CA 1 1 14 44230 1 1 136 SER CB C -18.514 -3.198 16.994 1.00 . A A . 136 SER CB 1 1 14 44231 1 1 136 SER H H -19.379 -2.266 14.428 1.00 . A A . 136 SER H 1 1 14 44232 1 1 136 SER HA H -20.616 -3.573 16.672 1.00 . A A . 136 SER HA 1 1 14 44233 1 1 136 SER HB2 H -18.118 -2.270 17.405 1.00 . A A . 136 SER HB2 1 1 14 44234 1 1 136 SER HB3 H -18.759 -3.841 17.816 1.00 . A A . 136 SER HB3 1 1 14 44235 1 1 136 SER HG H -17.358 -3.216 15.432 1.00 . A A . 136 SER HG 1 1 14 44236 1 1 136 SER N N -19.705 -3.107 14.870 1.00 . A A . 136 SER N 1 1 14 44237 1 1 136 SER O O -19.892 -0.621 15.667 1.00 . A A . 136 SER O 1 1 14 44238 1 1 136 SER OG O -17.517 -3.817 16.189 1.00 . A A . 136 SER OG 1 1 14 44239 1 1 137 ALA C C -19.799 1.086 18.179 1.00 . A A . 137 ALA C 1 1 14 44240 1 1 137 ALA CA C -21.080 0.246 18.055 1.00 . A A . 137 ALA CA 1 1 14 44241 1 1 137 ALA CB C -21.847 0.250 19.381 1.00 . A A . 137 ALA CB 1 1 14 44242 1 1 137 ALA H H -20.985 -1.891 18.307 1.00 . A A . 137 ALA H 1 1 14 44243 1 1 137 ALA HA H -21.709 0.705 17.289 1.00 . A A . 137 ALA HA 1 1 14 44244 1 1 137 ALA HB1 H -21.267 -0.248 20.157 1.00 . A A . 137 ALA HB1 1 1 14 44245 1 1 137 ALA HB2 H -22.041 1.273 19.695 1.00 . A A . 137 ALA HB2 1 1 14 44246 1 1 137 ALA HB3 H -22.802 -0.249 19.256 1.00 . A A . 137 ALA HB3 1 1 14 44247 1 1 137 ALA N N -20.801 -1.134 17.658 1.00 . A A . 137 ALA N 1 1 14 44248 1 1 137 ALA O O -19.873 2.315 18.173 1.00 . A A . 137 ALA O 1 1 14 44249 1 1 138 ASN C C -16.824 1.347 16.916 1.00 . A A . 138 ASN C 1 1 14 44250 1 1 138 ASN CA C -17.329 1.089 18.332 1.00 . A A . 138 ASN CA 1 1 14 44251 1 1 138 ASN CB C -16.311 0.206 19.074 1.00 . A A . 138 ASN CB 1 1 14 44252 1 1 138 ASN CG C -16.613 0.053 20.558 1.00 . A A . 138 ASN CG 1 1 14 44253 1 1 138 ASN H H -18.668 -0.551 18.460 1.00 . A A . 138 ASN H 1 1 14 44254 1 1 138 ASN HA H -17.398 2.041 18.858 1.00 . A A . 138 ASN HA 1 1 14 44255 1 1 138 ASN HB2 H -16.264 -0.779 18.609 1.00 . A A . 138 ASN HB2 1 1 14 44256 1 1 138 ASN HB3 H -15.334 0.672 18.978 1.00 . A A . 138 ASN HB3 1 1 14 44257 1 1 138 ASN HD21 H -15.453 -1.634 20.774 1.00 . A A . 138 ASN HD21 1 1 14 44258 1 1 138 ASN HD22 H -16.186 -0.972 22.212 1.00 . A A . 138 ASN HD22 1 1 14 44259 1 1 138 ASN N N -18.635 0.446 18.315 1.00 . A A . 138 ASN N 1 1 14 44260 1 1 138 ASN ND2 N -16.072 -0.959 21.211 1.00 . A A . 138 ASN ND2 1 1 14 44261 1 1 138 ASN O O -16.358 2.440 16.595 1.00 . A A . 138 ASN O 1 1 14 44262 1 1 138 ASN OD1 O -17.362 0.826 21.143 1.00 . A A . 138 ASN OD1 1 1 14 44263 1 1 139 SER C C -16.516 -0.879 13.964 1.00 . A A . 139 SER C 1 1 14 44264 1 1 139 SER CA C -16.046 0.292 14.831 1.00 . A A . 139 SER CA 1 1 14 44265 1 1 139 SER CB C -14.545 0.184 15.126 1.00 . A A . 139 SER CB 1 1 14 44266 1 1 139 SER H H -17.290 -0.538 16.293 1.00 . A A . 139 SER H 1 1 14 44267 1 1 139 SER HA H -16.227 1.214 14.287 1.00 . A A . 139 SER HA 1 1 14 44268 1 1 139 SER HB2 H -14.364 -0.628 15.832 1.00 . A A . 139 SER HB2 1 1 14 44269 1 1 139 SER HB3 H -14.038 -0.043 14.195 1.00 . A A . 139 SER HB3 1 1 14 44270 1 1 139 SER HG H -14.720 1.855 16.131 1.00 . A A . 139 SER HG 1 1 14 44271 1 1 139 SER N N -16.786 0.309 16.081 1.00 . A A . 139 SER N 1 1 14 44272 1 1 139 SER O O -17.152 -1.817 14.449 1.00 . A A . 139 SER O 1 1 14 44273 1 1 139 SER OG O -14.015 1.399 15.636 1.00 . A A . 139 SER OG 1 1 14 44274 1 1 140 LEU C C -15.189 -2.379 11.240 1.00 . A A . 140 LEU C 1 1 14 44275 1 1 140 LEU CA C -16.512 -1.754 11.626 1.00 . A A . 140 LEU CA 1 1 14 44276 1 1 140 LEU CB C -17.122 -1.015 10.429 1.00 . A A . 140 LEU CB 1 1 14 44277 1 1 140 LEU CD1 C -18.860 -2.612 9.519 1.00 . A A . 140 LEU CD1 1 1 14 44278 1 1 140 LEU CD2 C -17.646 -1.120 7.959 1.00 . A A . 140 LEU CD2 1 1 14 44279 1 1 140 LEU CG C -17.519 -1.925 9.253 1.00 . A A . 140 LEU CG 1 1 14 44280 1 1 140 LEU H H -15.610 -0.036 12.384 1.00 . A A . 140 LEU H 1 1 14 44281 1 1 140 LEU HA H -17.208 -2.501 11.996 1.00 . A A . 140 LEU HA 1 1 14 44282 1 1 140 LEU HB2 H -18.001 -0.494 10.774 1.00 . A A . 140 LEU HB2 1 1 14 44283 1 1 140 LEU HB3 H -16.403 -0.274 10.080 1.00 . A A . 140 LEU HB3 1 1 14 44284 1 1 140 LEU HD11 H -19.646 -1.877 9.698 1.00 . A A . 140 LEU HD11 1 1 14 44285 1 1 140 LEU HD12 H -19.133 -3.235 8.670 1.00 . A A . 140 LEU HD12 1 1 14 44286 1 1 140 LEU HD13 H -18.757 -3.253 10.381 1.00 . A A . 140 LEU HD13 1 1 14 44287 1 1 140 LEU HD21 H -16.694 -0.643 7.727 1.00 . A A . 140 LEU HD21 1 1 14 44288 1 1 140 LEU HD22 H -17.899 -1.780 7.129 1.00 . A A . 140 LEU HD22 1 1 14 44289 1 1 140 LEU HD23 H -18.425 -0.368 8.060 1.00 . A A . 140 LEU HD23 1 1 14 44290 1 1 140 LEU HG H -16.753 -2.684 9.111 1.00 . A A . 140 LEU HG 1 1 14 44291 1 1 140 LEU N N -16.203 -0.807 12.675 1.00 . A A . 140 LEU N 1 1 14 44292 1 1 140 LEU O O -14.267 -1.666 10.837 1.00 . A A . 140 LEU O 1 1 14 44293 1 1 141 THR C C -14.005 -4.863 9.569 1.00 . A A . 141 THR C 1 1 14 44294 1 1 141 THR CA C -13.881 -4.400 11.026 1.00 . A A . 141 THR CA 1 1 14 44295 1 1 141 THR CB C -13.619 -5.501 12.076 1.00 . A A . 141 THR CB 1 1 14 44296 1 1 141 THR CG2 C -13.760 -6.943 11.591 1.00 . A A . 141 THR CG2 1 1 14 44297 1 1 141 THR H H -15.874 -4.227 11.725 1.00 . A A . 141 THR H 1 1 14 44298 1 1 141 THR HA H -13.069 -3.678 11.077 1.00 . A A . 141 THR HA 1 1 14 44299 1 1 141 THR HB H -14.345 -5.386 12.883 1.00 . A A . 141 THR HB 1 1 14 44300 1 1 141 THR HG1 H -11.703 -5.065 11.970 1.00 . A A . 141 THR HG1 1 1 14 44301 1 1 141 THR HG21 H -14.772 -7.113 11.226 1.00 . A A . 141 THR HG21 1 1 14 44302 1 1 141 THR HG22 H -13.052 -7.140 10.789 1.00 . A A . 141 THR HG22 1 1 14 44303 1 1 141 THR HG23 H -13.567 -7.625 12.420 1.00 . A A . 141 THR HG23 1 1 14 44304 1 1 141 THR N N -15.080 -3.689 11.395 1.00 . A A . 141 THR N 1 1 14 44305 1 1 141 THR O O -15.080 -5.289 9.136 1.00 . A A . 141 THR O 1 1 14 44306 1 1 141 THR OG1 O -12.345 -5.307 12.660 1.00 . A A . 141 THR OG1 1 1 14 44307 1 1 142 LEU C C -12.029 -6.832 8.038 1.00 . A A . 142 LEU C 1 1 14 44308 1 1 142 LEU CA C -12.592 -5.484 7.606 1.00 . A A . 142 LEU CA 1 1 14 44309 1 1 142 LEU CB C -11.467 -4.765 6.829 1.00 . A A . 142 LEU CB 1 1 14 44310 1 1 142 LEU CD1 C -12.330 -2.366 6.729 1.00 . A A . 142 LEU CD1 1 1 14 44311 1 1 142 LEU CD2 C -10.790 -3.240 4.957 1.00 . A A . 142 LEU CD2 1 1 14 44312 1 1 142 LEU CG C -11.920 -3.609 5.926 1.00 . A A . 142 LEU CG 1 1 14 44313 1 1 142 LEU H H -12.071 -4.458 9.341 1.00 . A A . 142 LEU H 1 1 14 44314 1 1 142 LEU HA H -13.485 -5.613 6.990 1.00 . A A . 142 LEU HA 1 1 14 44315 1 1 142 LEU HB2 H -10.703 -4.413 7.525 1.00 . A A . 142 LEU HB2 1 1 14 44316 1 1 142 LEU HB3 H -10.986 -5.509 6.191 1.00 . A A . 142 LEU HB3 1 1 14 44317 1 1 142 LEU HD11 H -11.510 -2.039 7.369 1.00 . A A . 142 LEU HD11 1 1 14 44318 1 1 142 LEU HD12 H -12.601 -1.556 6.051 1.00 . A A . 142 LEU HD12 1 1 14 44319 1 1 142 LEU HD13 H -13.195 -2.591 7.352 1.00 . A A . 142 LEU HD13 1 1 14 44320 1 1 142 LEU HD21 H -10.490 -4.115 4.383 1.00 . A A . 142 LEU HD21 1 1 14 44321 1 1 142 LEU HD22 H -11.141 -2.478 4.263 1.00 . A A . 142 LEU HD22 1 1 14 44322 1 1 142 LEU HD23 H -9.924 -2.865 5.504 1.00 . A A . 142 LEU HD23 1 1 14 44323 1 1 142 LEU HG H -12.761 -3.947 5.328 1.00 . A A . 142 LEU HG 1 1 14 44324 1 1 142 LEU N N -12.894 -4.769 8.837 1.00 . A A . 142 LEU N 1 1 14 44325 1 1 142 LEU O O -11.127 -6.850 8.882 1.00 . A A . 142 LEU O 1 1 14 44326 1 1 143 ILE C C -11.198 -9.665 6.374 1.00 . A A . 143 ILE C 1 1 14 44327 1 1 143 ILE CA C -11.883 -9.244 7.658 1.00 . A A . 143 ILE CA 1 1 14 44328 1 1 143 ILE CB C -12.925 -10.258 8.216 1.00 . A A . 143 ILE CB 1 1 14 44329 1 1 143 ILE CD1 C -12.341 -10.001 10.647 1.00 . A A . 143 ILE CD1 1 1 14 44330 1 1 143 ILE CG1 C -12.388 -10.967 9.472 1.00 . A A . 143 ILE CG1 1 1 14 44331 1 1 143 ILE CG2 C -13.347 -11.355 7.232 1.00 . A A . 143 ILE CG2 1 1 14 44332 1 1 143 ILE H H -13.162 -7.875 6.683 1.00 . A A . 143 ILE H 1 1 14 44333 1 1 143 ILE HA H -11.090 -9.139 8.396 1.00 . A A . 143 ILE HA 1 1 14 44334 1 1 143 ILE HB H -13.829 -9.718 8.503 1.00 . A A . 143 ILE HB 1 1 14 44335 1 1 143 ILE HD11 H -11.762 -9.130 10.376 1.00 . A A . 143 ILE HD11 1 1 14 44336 1 1 143 ILE HD12 H -13.347 -9.678 10.904 1.00 . A A . 143 ILE HD12 1 1 14 44337 1 1 143 ILE HD13 H -11.870 -10.487 11.497 1.00 . A A . 143 ILE HD13 1 1 14 44338 1 1 143 ILE HG12 H -13.039 -11.799 9.747 1.00 . A A . 143 ILE HG12 1 1 14 44339 1 1 143 ILE HG13 H -11.386 -11.353 9.289 1.00 . A A . 143 ILE HG13 1 1 14 44340 1 1 143 ILE HG21 H -13.756 -10.897 6.335 1.00 . A A . 143 ILE HG21 1 1 14 44341 1 1 143 ILE HG22 H -12.498 -11.967 6.947 1.00 . A A . 143 ILE HG22 1 1 14 44342 1 1 143 ILE HG23 H -14.094 -12.001 7.691 1.00 . A A . 143 ILE HG23 1 1 14 44343 1 1 143 ILE N N -12.471 -7.932 7.428 1.00 . A A . 143 ILE N 1 1 14 44344 1 1 143 ILE O O -11.784 -9.621 5.291 1.00 . A A . 143 ILE O 1 1 14 44345 1 1 144 ASN C C -8.282 -11.807 5.954 1.00 . A A . 144 ASN C 1 1 14 44346 1 1 144 ASN CA C -9.269 -10.768 5.408 1.00 . A A . 144 ASN CA 1 1 14 44347 1 1 144 ASN CB C -8.594 -9.751 4.491 1.00 . A A . 144 ASN CB 1 1 14 44348 1 1 144 ASN CG C -8.365 -10.362 3.116 1.00 . A A . 144 ASN CG 1 1 14 44349 1 1 144 ASN H H -9.452 -9.999 7.378 1.00 . A A . 144 ASN H 1 1 14 44350 1 1 144 ASN HA H -10.022 -11.297 4.820 1.00 . A A . 144 ASN HA 1 1 14 44351 1 1 144 ASN HB2 H -9.216 -8.866 4.406 1.00 . A A . 144 ASN HB2 1 1 14 44352 1 1 144 ASN HB3 H -7.655 -9.448 4.952 1.00 . A A . 144 ASN HB3 1 1 14 44353 1 1 144 ASN HD21 H -9.755 -9.187 2.190 1.00 . A A . 144 ASN HD21 1 1 14 44354 1 1 144 ASN HD22 H -8.848 -10.332 1.189 1.00 . A A . 144 ASN HD22 1 1 14 44355 1 1 144 ASN N N -9.938 -10.069 6.486 1.00 . A A . 144 ASN N 1 1 14 44356 1 1 144 ASN ND2 N -9.034 -9.882 2.083 1.00 . A A . 144 ASN ND2 1 1 14 44357 1 1 144 ASN O O -7.075 -11.659 5.775 1.00 . A A . 144 ASN O 1 1 14 44358 1 1 144 ASN OD1 O -7.637 -11.332 2.954 1.00 . A A . 144 ASN OD1 1 1 14 44359 1 1 145 PRO C C -7.515 -14.867 5.697 1.00 . A A . 145 PRO C 1 1 14 44360 1 1 145 PRO CA C -7.906 -14.042 6.936 1.00 . A A . 145 PRO CA 1 1 14 44361 1 1 145 PRO CB C -8.767 -14.849 7.905 1.00 . A A . 145 PRO CB 1 1 14 44362 1 1 145 PRO CD C -10.140 -13.193 6.880 1.00 . A A . 145 PRO CD 1 1 14 44363 1 1 145 PRO CG C -10.183 -14.636 7.378 1.00 . A A . 145 PRO CG 1 1 14 44364 1 1 145 PRO HA H -7.004 -13.703 7.434 1.00 . A A . 145 PRO HA 1 1 14 44365 1 1 145 PRO HB2 H -8.498 -15.904 7.917 1.00 . A A . 145 PRO HB2 1 1 14 44366 1 1 145 PRO HB3 H -8.682 -14.413 8.901 1.00 . A A . 145 PRO HB3 1 1 14 44367 1 1 145 PRO HD2 H -10.764 -13.087 5.992 1.00 . A A . 145 PRO HD2 1 1 14 44368 1 1 145 PRO HD3 H -10.474 -12.525 7.669 1.00 . A A . 145 PRO HD3 1 1 14 44369 1 1 145 PRO HG2 H -10.373 -15.307 6.539 1.00 . A A . 145 PRO HG2 1 1 14 44370 1 1 145 PRO HG3 H -10.932 -14.773 8.159 1.00 . A A . 145 PRO HG3 1 1 14 44371 1 1 145 PRO N N -8.749 -12.898 6.584 1.00 . A A . 145 PRO N 1 1 14 44372 1 1 145 PRO O O -6.910 -15.935 5.789 1.00 . A A . 145 PRO O 1 1 14 44373 1 1 146 THR C C -6.674 -14.925 2.490 1.00 . A A . 146 THR C 1 1 14 44374 1 1 146 THR CA C -7.997 -15.061 3.253 1.00 . A A . 146 THR CA 1 1 14 44375 1 1 146 THR CB C -9.202 -14.451 2.501 1.00 . A A . 146 THR CB 1 1 14 44376 1 1 146 THR CG2 C -10.444 -15.283 2.794 1.00 . A A . 146 THR CG2 1 1 14 44377 1 1 146 THR H H -8.410 -13.513 4.550 1.00 . A A . 146 THR H 1 1 14 44378 1 1 146 THR HA H -8.170 -16.125 3.415 1.00 . A A . 146 THR HA 1 1 14 44379 1 1 146 THR HB H -9.027 -14.431 1.426 1.00 . A A . 146 THR HB 1 1 14 44380 1 1 146 THR HG1 H -8.776 -12.549 2.738 1.00 . A A . 146 THR HG1 1 1 14 44381 1 1 146 THR HG21 H -10.567 -15.408 3.870 1.00 . A A . 146 THR HG21 1 1 14 44382 1 1 146 THR HG22 H -11.315 -14.757 2.408 1.00 . A A . 146 THR HG22 1 1 14 44383 1 1 146 THR HG23 H -10.352 -16.261 2.321 1.00 . A A . 146 THR HG23 1 1 14 44384 1 1 146 THR N N -7.948 -14.408 4.536 1.00 . A A . 146 THR N 1 1 14 44385 1 1 146 THR O O -5.778 -14.169 2.883 1.00 . A A . 146 THR O 1 1 14 44386 1 1 146 THR OG1 O -9.532 -13.144 2.927 1.00 . A A . 146 THR OG1 1 1 14 44387 1 1 147 PRO C C -5.132 -14.415 -0.284 1.00 . A A . 147 PRO C 1 1 14 44388 1 1 147 PRO CA C -5.301 -15.651 0.606 1.00 . A A . 147 PRO CA 1 1 14 44389 1 1 147 PRO CB C -5.364 -16.931 -0.232 1.00 . A A . 147 PRO CB 1 1 14 44390 1 1 147 PRO CD C -7.445 -16.678 0.861 1.00 . A A . 147 PRO CD 1 1 14 44391 1 1 147 PRO CG C -6.852 -17.142 -0.463 1.00 . A A . 147 PRO CG 1 1 14 44392 1 1 147 PRO HA H -4.448 -15.712 1.280 1.00 . A A . 147 PRO HA 1 1 14 44393 1 1 147 PRO HB2 H -4.841 -16.838 -1.178 1.00 . A A . 147 PRO HB2 1 1 14 44394 1 1 147 PRO HB3 H -4.955 -17.759 0.345 1.00 . A A . 147 PRO HB3 1 1 14 44395 1 1 147 PRO HD2 H -8.449 -16.298 0.691 1.00 . A A . 147 PRO HD2 1 1 14 44396 1 1 147 PRO HD3 H -7.477 -17.516 1.556 1.00 . A A . 147 PRO HD3 1 1 14 44397 1 1 147 PRO HG2 H -7.186 -16.487 -1.268 1.00 . A A . 147 PRO HG2 1 1 14 44398 1 1 147 PRO HG3 H -7.094 -18.182 -0.680 1.00 . A A . 147 PRO HG3 1 1 14 44399 1 1 147 PRO N N -6.532 -15.658 1.373 1.00 . A A . 147 PRO N 1 1 14 44400 1 1 147 PRO O O -4.108 -14.343 -0.959 1.00 . A A . 147 PRO O 1 1 14 44401 1 1 148 TYR C C -6.691 -11.159 -0.941 1.00 . A A . 148 TYR C 1 1 14 44402 1 1 148 TYR CA C -6.138 -12.491 -1.425 1.00 . A A . 148 TYR CA 1 1 14 44403 1 1 148 TYR CB C -6.955 -13.021 -2.609 1.00 . A A . 148 TYR CB 1 1 14 44404 1 1 148 TYR CD1 C -5.184 -13.564 -4.272 1.00 . A A . 148 TYR CD1 1 1 14 44405 1 1 148 TYR CD2 C -6.611 -11.651 -4.741 1.00 . A A . 148 TYR CD2 1 1 14 44406 1 1 148 TYR CE1 C -4.440 -13.313 -5.433 1.00 . A A . 148 TYR CE1 1 1 14 44407 1 1 148 TYR CE2 C -5.865 -11.394 -5.908 1.00 . A A . 148 TYR CE2 1 1 14 44408 1 1 148 TYR CG C -6.260 -12.739 -3.920 1.00 . A A . 148 TYR CG 1 1 14 44409 1 1 148 TYR CZ C -4.751 -12.199 -6.237 1.00 . A A . 148 TYR CZ 1 1 14 44410 1 1 148 TYR H H -6.876 -13.485 0.284 1.00 . A A . 148 TYR H 1 1 14 44411 1 1 148 TYR HA H -5.111 -12.321 -1.755 1.00 . A A . 148 TYR HA 1 1 14 44412 1 1 148 TYR HB2 H -7.054 -14.102 -2.515 1.00 . A A . 148 TYR HB2 1 1 14 44413 1 1 148 TYR HB3 H -7.967 -12.615 -2.605 1.00 . A A . 148 TYR HB3 1 1 14 44414 1 1 148 TYR HD1 H -4.912 -14.370 -3.610 1.00 . A A . 148 TYR HD1 1 1 14 44415 1 1 148 TYR HD2 H -7.428 -11.000 -4.471 1.00 . A A . 148 TYR HD2 1 1 14 44416 1 1 148 TYR HE1 H -3.614 -13.956 -5.696 1.00 . A A . 148 TYR HE1 1 1 14 44417 1 1 148 TYR HE2 H -6.119 -10.574 -6.555 1.00 . A A . 148 TYR HE2 1 1 14 44418 1 1 148 TYR HH H -3.021 -12.165 -7.076 1.00 . A A . 148 TYR HH 1 1 14 44419 1 1 148 TYR N N -6.105 -13.494 -0.365 1.00 . A A . 148 TYR N 1 1 14 44420 1 1 148 TYR O O -7.604 -11.118 -0.116 1.00 . A A . 148 TYR O 1 1 14 44421 1 1 148 TYR OH O -3.933 -11.860 -7.270 1.00 . A A . 148 TYR OH 1 1 14 44422 1 1 149 TYR C C -6.686 -7.734 -1.929 1.00 . A A . 149 TYR C 1 1 14 44423 1 1 149 TYR CA C -6.209 -8.744 -0.891 1.00 . A A . 149 TYR CA 1 1 14 44424 1 1 149 TYR CB C -4.810 -8.397 -0.332 1.00 . A A . 149 TYR CB 1 1 14 44425 1 1 149 TYR CD1 C -4.982 -10.036 1.574 1.00 . A A . 149 TYR CD1 1 1 14 44426 1 1 149 TYR CD2 C -2.986 -10.105 0.185 1.00 . A A . 149 TYR CD2 1 1 14 44427 1 1 149 TYR CE1 C -4.592 -11.219 2.210 1.00 . A A . 149 TYR CE1 1 1 14 44428 1 1 149 TYR CE2 C -2.568 -11.272 0.851 1.00 . A A . 149 TYR CE2 1 1 14 44429 1 1 149 TYR CG C -4.219 -9.508 0.519 1.00 . A A . 149 TYR CG 1 1 14 44430 1 1 149 TYR CZ C -3.407 -11.872 1.820 1.00 . A A . 149 TYR CZ 1 1 14 44431 1 1 149 TYR H H -5.498 -10.189 -2.252 1.00 . A A . 149 TYR H 1 1 14 44432 1 1 149 TYR HA H -6.922 -8.759 -0.064 1.00 . A A . 149 TYR HA 1 1 14 44433 1 1 149 TYR HB2 H -4.138 -8.197 -1.165 1.00 . A A . 149 TYR HB2 1 1 14 44434 1 1 149 TYR HB3 H -4.867 -7.494 0.269 1.00 . A A . 149 TYR HB3 1 1 14 44435 1 1 149 TYR HD1 H -5.921 -9.594 1.867 1.00 . A A . 149 TYR HD1 1 1 14 44436 1 1 149 TYR HD2 H -2.370 -9.705 -0.607 1.00 . A A . 149 TYR HD2 1 1 14 44437 1 1 149 TYR HE1 H -5.223 -11.612 2.993 1.00 . A A . 149 TYR HE1 1 1 14 44438 1 1 149 TYR HE2 H -1.628 -11.732 0.593 1.00 . A A . 149 TYR HE2 1 1 14 44439 1 1 149 TYR HH H -3.886 -13.493 2.736 1.00 . A A . 149 TYR HH 1 1 14 44440 1 1 149 TYR N N -6.152 -10.070 -1.492 1.00 . A A . 149 TYR N 1 1 14 44441 1 1 149 TYR O O -6.313 -7.823 -3.100 1.00 . A A . 149 TYR O 1 1 14 44442 1 1 149 TYR OH O -3.092 -13.071 2.373 1.00 . A A . 149 TYR OH 1 1 14 44443 1 1 150 LEU C C -8.349 -4.509 -1.340 1.00 . A A . 150 LEU C 1 1 14 44444 1 1 150 LEU CA C -8.140 -5.714 -2.262 1.00 . A A . 150 LEU CA 1 1 14 44445 1 1 150 LEU CB C -9.427 -6.259 -2.912 1.00 . A A . 150 LEU CB 1 1 14 44446 1 1 150 LEU CD1 C -10.225 -7.878 -0.990 1.00 . A A . 150 LEU CD1 1 1 14 44447 1 1 150 LEU CD2 C -11.481 -5.756 -1.455 1.00 . A A . 150 LEU CD2 1 1 14 44448 1 1 150 LEU CG C -10.589 -6.837 -2.066 1.00 . A A . 150 LEU CG 1 1 14 44449 1 1 150 LEU H H -7.757 -6.751 -0.518 1.00 . A A . 150 LEU H 1 1 14 44450 1 1 150 LEU HA H -7.492 -5.404 -3.072 1.00 . A A . 150 LEU HA 1 1 14 44451 1 1 150 LEU HB2 H -9.833 -5.468 -3.544 1.00 . A A . 150 LEU HB2 1 1 14 44452 1 1 150 LEU HB3 H -9.119 -7.048 -3.599 1.00 . A A . 150 LEU HB3 1 1 14 44453 1 1 150 LEU HD11 H -9.647 -8.693 -1.422 1.00 . A A . 150 LEU HD11 1 1 14 44454 1 1 150 LEU HD12 H -9.670 -7.420 -0.172 1.00 . A A . 150 LEU HD12 1 1 14 44455 1 1 150 LEU HD13 H -11.138 -8.309 -0.576 1.00 . A A . 150 LEU HD13 1 1 14 44456 1 1 150 LEU HD21 H -11.605 -4.945 -2.162 1.00 . A A . 150 LEU HD21 1 1 14 44457 1 1 150 LEU HD22 H -12.459 -6.174 -1.212 1.00 . A A . 150 LEU HD22 1 1 14 44458 1 1 150 LEU HD23 H -11.051 -5.348 -0.550 1.00 . A A . 150 LEU HD23 1 1 14 44459 1 1 150 LEU HG H -11.204 -7.355 -2.796 1.00 . A A . 150 LEU HG 1 1 14 44460 1 1 150 LEU N N -7.486 -6.762 -1.493 1.00 . A A . 150 LEU N 1 1 14 44461 1 1 150 LEU O O -8.776 -4.685 -0.200 1.00 . A A . 150 LEU O 1 1 14 44462 1 1 151 THR C C -9.658 -1.716 -1.126 1.00 . A A . 151 THR C 1 1 14 44463 1 1 151 THR CA C -8.169 -2.076 -1.008 1.00 . A A . 151 THR CA 1 1 14 44464 1 1 151 THR CB C -7.287 -0.948 -1.578 1.00 . A A . 151 THR CB 1 1 14 44465 1 1 151 THR CG2 C -7.440 0.395 -0.859 1.00 . A A . 151 THR CG2 1 1 14 44466 1 1 151 THR H H -7.680 -3.186 -2.735 1.00 . A A . 151 THR H 1 1 14 44467 1 1 151 THR HA H -7.897 -2.257 0.035 1.00 . A A . 151 THR HA 1 1 14 44468 1 1 151 THR HB H -7.545 -0.800 -2.627 1.00 . A A . 151 THR HB 1 1 14 44469 1 1 151 THR HG1 H -5.404 -0.487 -1.495 1.00 . A A . 151 THR HG1 1 1 14 44470 1 1 151 THR HG21 H -8.481 0.706 -0.832 1.00 . A A . 151 THR HG21 1 1 14 44471 1 1 151 THR HG22 H -7.060 0.331 0.160 1.00 . A A . 151 THR HG22 1 1 14 44472 1 1 151 THR HG23 H -6.901 1.167 -1.405 1.00 . A A . 151 THR HG23 1 1 14 44473 1 1 151 THR N N -7.950 -3.308 -1.773 1.00 . A A . 151 THR N 1 1 14 44474 1 1 151 THR O O -10.249 -1.974 -2.177 1.00 . A A . 151 THR O 1 1 14 44475 1 1 151 THR OG1 O -5.922 -1.325 -1.499 1.00 . A A . 151 THR OG1 1 1 14 44476 1 1 152 VAL C C -11.753 0.786 0.077 1.00 . A A . 152 VAL C 1 1 14 44477 1 1 152 VAL CA C -11.662 -0.734 -0.060 1.00 . A A . 152 VAL CA 1 1 14 44478 1 1 152 VAL CB C -12.320 -1.481 1.115 1.00 . A A . 152 VAL CB 1 1 14 44479 1 1 152 VAL CG1 C -13.794 -1.116 1.273 1.00 . A A . 152 VAL CG1 1 1 14 44480 1 1 152 VAL CG2 C -12.259 -3.004 0.935 1.00 . A A . 152 VAL CG2 1 1 14 44481 1 1 152 VAL H H -9.713 -0.800 0.711 1.00 . A A . 152 VAL H 1 1 14 44482 1 1 152 VAL HA H -12.148 -1.029 -0.995 1.00 . A A . 152 VAL HA 1 1 14 44483 1 1 152 VAL HB H -11.797 -1.223 2.037 1.00 . A A . 152 VAL HB 1 1 14 44484 1 1 152 VAL HG11 H -14.318 -1.358 0.350 1.00 . A A . 152 VAL HG11 1 1 14 44485 1 1 152 VAL HG12 H -14.228 -1.696 2.086 1.00 . A A . 152 VAL HG12 1 1 14 44486 1 1 152 VAL HG13 H -13.904 -0.055 1.497 1.00 . A A . 152 VAL HG13 1 1 14 44487 1 1 152 VAL HG21 H -11.240 -3.347 0.786 1.00 . A A . 152 VAL HG21 1 1 14 44488 1 1 152 VAL HG22 H -12.663 -3.479 1.827 1.00 . A A . 152 VAL HG22 1 1 14 44489 1 1 152 VAL HG23 H -12.856 -3.305 0.072 1.00 . A A . 152 VAL HG23 1 1 14 44490 1 1 152 VAL N N -10.248 -1.091 -0.105 1.00 . A A . 152 VAL N 1 1 14 44491 1 1 152 VAL O O -11.076 1.380 0.921 1.00 . A A . 152 VAL O 1 1 14 44492 1 1 153 THR C C -13.889 3.413 -1.174 1.00 . A A . 153 THR C 1 1 14 44493 1 1 153 THR CA C -12.478 2.844 -1.053 1.00 . A A . 153 THR CA 1 1 14 44494 1 1 153 THR CB C -11.662 3.042 -2.342 1.00 . A A . 153 THR CB 1 1 14 44495 1 1 153 THR CG2 C -10.231 2.529 -2.172 1.00 . A A . 153 THR CG2 1 1 14 44496 1 1 153 THR H H -13.112 0.879 -1.436 1.00 . A A . 153 THR H 1 1 14 44497 1 1 153 THR HA H -11.965 3.353 -0.236 1.00 . A A . 153 THR HA 1 1 14 44498 1 1 153 THR HB H -11.638 4.105 -2.581 1.00 . A A . 153 THR HB 1 1 14 44499 1 1 153 THR HG1 H -13.188 2.327 -3.284 1.00 . A A . 153 THR HG1 1 1 14 44500 1 1 153 THR HG21 H -9.941 2.598 -1.132 1.00 . A A . 153 THR HG21 1 1 14 44501 1 1 153 THR HG22 H -10.148 1.486 -2.482 1.00 . A A . 153 THR HG22 1 1 14 44502 1 1 153 THR HG23 H -9.553 3.151 -2.746 1.00 . A A . 153 THR HG23 1 1 14 44503 1 1 153 THR N N -12.555 1.418 -0.777 1.00 . A A . 153 THR N 1 1 14 44504 1 1 153 THR O O -14.713 2.843 -1.891 1.00 . A A . 153 THR O 1 1 14 44505 1 1 153 THR OG1 O -12.231 2.322 -3.419 1.00 . A A . 153 THR OG1 1 1 14 44506 1 1 154 GLU C C -16.496 4.270 0.130 1.00 . A A . 154 GLU C 1 1 14 44507 1 1 154 GLU CA C -15.442 5.223 -0.434 1.00 . A A . 154 GLU CA 1 1 14 44508 1 1 154 GLU CB C -15.816 5.779 -1.828 1.00 . A A . 154 GLU CB 1 1 14 44509 1 1 154 GLU CD C -14.599 8.011 -1.877 1.00 . A A . 154 GLU CD 1 1 14 44510 1 1 154 GLU CG C -14.743 6.632 -2.517 1.00 . A A . 154 GLU CG 1 1 14 44511 1 1 154 GLU H H -13.423 4.954 0.053 1.00 . A A . 154 GLU H 1 1 14 44512 1 1 154 GLU HA H -15.350 6.060 0.260 1.00 . A A . 154 GLU HA 1 1 14 44513 1 1 154 GLU HB2 H -16.047 4.947 -2.491 1.00 . A A . 154 GLU HB2 1 1 14 44514 1 1 154 GLU HB3 H -16.722 6.377 -1.734 1.00 . A A . 154 GLU HB3 1 1 14 44515 1 1 154 GLU HG2 H -13.780 6.119 -2.515 1.00 . A A . 154 GLU HG2 1 1 14 44516 1 1 154 GLU HG3 H -15.042 6.758 -3.559 1.00 . A A . 154 GLU HG3 1 1 14 44517 1 1 154 GLU N N -14.172 4.501 -0.461 1.00 . A A . 154 GLU N 1 1 14 44518 1 1 154 GLU O O -17.488 3.938 -0.539 1.00 . A A . 154 GLU O 1 1 14 44519 1 1 154 GLU OE1 O -14.331 8.098 -0.658 1.00 . A A . 154 GLU OE1 1 1 14 44520 1 1 154 GLU OE2 O -14.748 9.019 -2.604 1.00 . A A . 154 GLU OE2 1 1 14 44521 1 1 155 LEU C C -18.429 3.610 2.446 1.00 . A A . 155 LEU C 1 1 14 44522 1 1 155 LEU CA C -17.181 2.868 1.983 1.00 . A A . 155 LEU CA 1 1 14 44523 1 1 155 LEU CB C -16.434 2.121 3.106 1.00 . A A . 155 LEU CB 1 1 14 44524 1 1 155 LEU CD1 C -16.279 -0.177 4.142 1.00 . A A . 155 LEU CD1 1 1 14 44525 1 1 155 LEU CD2 C -18.141 1.230 4.875 1.00 . A A . 155 LEU CD2 1 1 14 44526 1 1 155 LEU CG C -17.233 0.935 3.688 1.00 . A A . 155 LEU CG 1 1 14 44527 1 1 155 LEU H H -15.482 4.175 1.905 1.00 . A A . 155 LEU H 1 1 14 44528 1 1 155 LEU HA H -17.472 2.152 1.219 1.00 . A A . 155 LEU HA 1 1 14 44529 1 1 155 LEU HB2 H -15.504 1.744 2.676 1.00 . A A . 155 LEU HB2 1 1 14 44530 1 1 155 LEU HB3 H -16.169 2.819 3.902 1.00 . A A . 155 LEU HB3 1 1 14 44531 1 1 155 LEU HD11 H -15.598 0.196 4.910 1.00 . A A . 155 LEU HD11 1 1 14 44532 1 1 155 LEU HD12 H -16.846 -1.024 4.534 1.00 . A A . 155 LEU HD12 1 1 14 44533 1 1 155 LEU HD13 H -15.697 -0.523 3.291 1.00 . A A . 155 LEU HD13 1 1 14 44534 1 1 155 LEU HD21 H -18.722 2.130 4.705 1.00 . A A . 155 LEU HD21 1 1 14 44535 1 1 155 LEU HD22 H -18.824 0.393 5.008 1.00 . A A . 155 LEU HD22 1 1 14 44536 1 1 155 LEU HD23 H -17.548 1.338 5.778 1.00 . A A . 155 LEU HD23 1 1 14 44537 1 1 155 LEU HG H -17.861 0.539 2.898 1.00 . A A . 155 LEU HG 1 1 14 44538 1 1 155 LEU N N -16.300 3.861 1.386 1.00 . A A . 155 LEU N 1 1 14 44539 1 1 155 LEU O O -18.334 4.730 2.942 1.00 . A A . 155 LEU O 1 1 14 44540 1 1 156 ASN C C -21.303 2.336 3.808 1.00 . A A . 156 ASN C 1 1 14 44541 1 1 156 ASN CA C -20.819 3.478 2.944 1.00 . A A . 156 ASN CA 1 1 14 44542 1 1 156 ASN CB C -21.905 3.824 1.925 1.00 . A A . 156 ASN CB 1 1 14 44543 1 1 156 ASN CG C -21.712 5.201 1.324 1.00 . A A . 156 ASN CG 1 1 14 44544 1 1 156 ASN H H -19.674 2.073 1.924 1.00 . A A . 156 ASN H 1 1 14 44545 1 1 156 ASN HA H -20.594 4.344 3.570 1.00 . A A . 156 ASN HA 1 1 14 44546 1 1 156 ASN HB2 H -21.930 3.067 1.142 1.00 . A A . 156 ASN HB2 1 1 14 44547 1 1 156 ASN HB3 H -22.868 3.784 2.426 1.00 . A A . 156 ASN HB3 1 1 14 44548 1 1 156 ASN HD21 H -22.516 6.123 2.941 1.00 . A A . 156 ASN HD21 1 1 14 44549 1 1 156 ASN HD22 H -21.997 7.170 1.631 1.00 . A A . 156 ASN HD22 1 1 14 44550 1 1 156 ASN N N -19.608 3.015 2.298 1.00 . A A . 156 ASN N 1 1 14 44551 1 1 156 ASN ND2 N -22.099 6.250 2.029 1.00 . A A . 156 ASN ND2 1 1 14 44552 1 1 156 ASN O O -21.269 1.181 3.380 1.00 . A A . 156 ASN O 1 1 14 44553 1 1 156 ASN OD1 O -21.198 5.323 0.213 1.00 . A A . 156 ASN OD1 1 1 14 44554 1 1 157 ALA C C -23.612 2.384 6.448 1.00 . A A . 157 ALA C 1 1 14 44555 1 1 157 ALA CA C -22.347 1.721 5.934 1.00 . A A . 157 ALA CA 1 1 14 44556 1 1 157 ALA CB C -21.310 1.346 6.994 1.00 . A A . 157 ALA CB 1 1 14 44557 1 1 157 ALA H H -21.803 3.645 5.276 1.00 . A A . 157 ALA H 1 1 14 44558 1 1 157 ALA HA H -22.642 0.818 5.399 1.00 . A A . 157 ALA HA 1 1 14 44559 1 1 157 ALA HB1 H -20.431 0.930 6.502 1.00 . A A . 157 ALA HB1 1 1 14 44560 1 1 157 ALA HB2 H -21.007 2.227 7.557 1.00 . A A . 157 ALA HB2 1 1 14 44561 1 1 157 ALA HB3 H -21.724 0.586 7.652 1.00 . A A . 157 ALA HB3 1 1 14 44562 1 1 157 ALA N N -21.766 2.663 5.006 1.00 . A A . 157 ALA N 1 1 14 44563 1 1 157 ALA O O -23.559 3.383 7.172 1.00 . A A . 157 ALA O 1 1 14 44564 1 1 158 GLY C C -25.840 4.055 5.538 1.00 . A A . 158 GLY C 1 1 14 44565 1 1 158 GLY CA C -26.011 2.606 5.962 1.00 . A A . 158 GLY CA 1 1 14 44566 1 1 158 GLY H H -24.709 1.023 5.434 1.00 . A A . 158 GLY H 1 1 14 44567 1 1 158 GLY HA2 H -26.725 2.114 5.313 1.00 . A A . 158 GLY HA2 1 1 14 44568 1 1 158 GLY HA3 H -26.425 2.592 6.953 1.00 . A A . 158 GLY HA3 1 1 14 44569 1 1 158 GLY N N -24.749 1.892 5.957 1.00 . A A . 158 GLY N 1 1 14 44570 1 1 158 GLY O O -25.320 4.345 4.461 1.00 . A A . 158 GLY O 1 1 14 44571 1 1 159 THR C C -25.145 7.198 6.347 1.00 . A A . 159 THR C 1 1 14 44572 1 1 159 THR CA C -26.416 6.382 6.101 1.00 . A A . 159 THR CA 1 1 14 44573 1 1 159 THR CB C -27.605 6.863 6.970 1.00 . A A . 159 THR CB 1 1 14 44574 1 1 159 THR CG2 C -27.289 6.766 8.469 1.00 . A A . 159 THR CG2 1 1 14 44575 1 1 159 THR H H -26.549 4.652 7.315 1.00 . A A . 159 THR H 1 1 14 44576 1 1 159 THR HA H -26.656 6.468 5.050 1.00 . A A . 159 THR HA 1 1 14 44577 1 1 159 THR HB H -28.466 6.226 6.765 1.00 . A A . 159 THR HB 1 1 14 44578 1 1 159 THR HG1 H -28.453 8.263 5.882 1.00 . A A . 159 THR HG1 1 1 14 44579 1 1 159 THR HG21 H -27.044 5.749 8.765 1.00 . A A . 159 THR HG21 1 1 14 44580 1 1 159 THR HG22 H -26.454 7.412 8.732 1.00 . A A . 159 THR HG22 1 1 14 44581 1 1 159 THR HG23 H -28.174 7.076 9.022 1.00 . A A . 159 THR HG23 1 1 14 44582 1 1 159 THR N N -26.210 4.975 6.424 1.00 . A A . 159 THR N 1 1 14 44583 1 1 159 THR O O -25.140 8.426 6.260 1.00 . A A . 159 THR O 1 1 14 44584 1 1 159 THR OG1 O -27.994 8.201 6.738 1.00 . A A . 159 THR OG1 1 1 14 44585 1 1 160 ARG C C -21.679 6.701 5.863 1.00 . A A . 160 ARG C 1 1 14 44586 1 1 160 ARG CA C -22.750 7.171 6.835 1.00 . A A . 160 ARG CA 1 1 14 44587 1 1 160 ARG CB C -22.428 6.902 8.313 1.00 . A A . 160 ARG CB 1 1 14 44588 1 1 160 ARG CD C -21.944 9.286 8.992 1.00 . A A . 160 ARG CD 1 1 14 44589 1 1 160 ARG CG C -22.912 8.105 9.144 1.00 . A A . 160 ARG CG 1 1 14 44590 1 1 160 ARG CZ C -21.302 9.960 11.343 1.00 . A A . 160 ARG CZ 1 1 14 44591 1 1 160 ARG H H -24.107 5.510 6.650 1.00 . A A . 160 ARG H 1 1 14 44592 1 1 160 ARG HA H -22.846 8.253 6.702 1.00 . A A . 160 ARG HA 1 1 14 44593 1 1 160 ARG HB2 H -22.927 5.994 8.654 1.00 . A A . 160 ARG HB2 1 1 14 44594 1 1 160 ARG HB3 H -21.361 6.749 8.431 1.00 . A A . 160 ARG HB3 1 1 14 44595 1 1 160 ARG HD2 H -21.328 9.130 8.112 1.00 . A A . 160 ARG HD2 1 1 14 44596 1 1 160 ARG HD3 H -22.518 10.186 8.804 1.00 . A A . 160 ARG HD3 1 1 14 44597 1 1 160 ARG HE H -20.139 8.973 10.005 1.00 . A A . 160 ARG HE 1 1 14 44598 1 1 160 ARG HG2 H -23.901 8.409 8.798 1.00 . A A . 160 ARG HG2 1 1 14 44599 1 1 160 ARG HG3 H -23.024 7.834 10.191 1.00 . A A . 160 ARG HG3 1 1 14 44600 1 1 160 ARG HH11 H -23.061 10.823 10.801 1.00 . A A . 160 ARG HH11 1 1 14 44601 1 1 160 ARG HH12 H -22.730 10.950 12.485 1.00 . A A . 160 ARG HH12 1 1 14 44602 1 1 160 ARG HH21 H -19.450 9.515 12.169 1.00 . A A . 160 ARG HH21 1 1 14 44603 1 1 160 ARG HH22 H -20.648 10.089 13.275 1.00 . A A . 160 ARG HH22 1 1 14 44604 1 1 160 ARG N N -24.018 6.520 6.544 1.00 . A A . 160 ARG N 1 1 14 44605 1 1 160 ARG NE N -21.035 9.435 10.142 1.00 . A A . 160 ARG NE 1 1 14 44606 1 1 160 ARG NH1 N -22.471 10.545 11.584 1.00 . A A . 160 ARG NH1 1 1 14 44607 1 1 160 ARG NH2 N -20.393 9.876 12.311 1.00 . A A . 160 ARG NH2 1 1 14 44608 1 1 160 ARG O O -21.684 5.544 5.437 1.00 . A A . 160 ARG O 1 1 14 44609 1 1 161 VAL C C -18.600 6.748 5.841 1.00 . A A . 161 VAL C 1 1 14 44610 1 1 161 VAL CA C -19.560 7.264 4.774 1.00 . A A . 161 VAL CA 1 1 14 44611 1 1 161 VAL CB C -18.979 8.502 4.055 1.00 . A A . 161 VAL CB 1 1 14 44612 1 1 161 VAL CG1 C -17.762 8.181 3.172 1.00 . A A . 161 VAL CG1 1 1 14 44613 1 1 161 VAL CG2 C -20.029 9.184 3.172 1.00 . A A . 161 VAL CG2 1 1 14 44614 1 1 161 VAL H H -20.784 8.546 5.870 1.00 . A A . 161 VAL H 1 1 14 44615 1 1 161 VAL HA H -19.771 6.479 4.047 1.00 . A A . 161 VAL HA 1 1 14 44616 1 1 161 VAL HB H -18.662 9.218 4.810 1.00 . A A . 161 VAL HB 1 1 14 44617 1 1 161 VAL HG11 H -18.009 7.401 2.450 1.00 . A A . 161 VAL HG11 1 1 14 44618 1 1 161 VAL HG12 H -17.437 9.074 2.637 1.00 . A A . 161 VAL HG12 1 1 14 44619 1 1 161 VAL HG13 H -16.927 7.847 3.788 1.00 . A A . 161 VAL HG13 1 1 14 44620 1 1 161 VAL HG21 H -20.868 9.514 3.780 1.00 . A A . 161 VAL HG21 1 1 14 44621 1 1 161 VAL HG22 H -19.596 10.067 2.710 1.00 . A A . 161 VAL HG22 1 1 14 44622 1 1 161 VAL HG23 H -20.371 8.498 2.400 1.00 . A A . 161 VAL HG23 1 1 14 44623 1 1 161 VAL N N -20.783 7.609 5.480 1.00 . A A . 161 VAL N 1 1 14 44624 1 1 161 VAL O O -18.638 7.194 6.994 1.00 . A A . 161 VAL O 1 1 14 44625 1 1 162 LEU C C -15.341 5.467 5.393 1.00 . A A . 162 LEU C 1 1 14 44626 1 1 162 LEU CA C -16.614 5.332 6.229 1.00 . A A . 162 LEU CA 1 1 14 44627 1 1 162 LEU CB C -16.892 3.880 6.648 1.00 . A A . 162 LEU CB 1 1 14 44628 1 1 162 LEU CD1 C -18.394 4.331 8.658 1.00 . A A . 162 LEU CD1 1 1 14 44629 1 1 162 LEU CD2 C -17.215 2.194 8.463 1.00 . A A . 162 LEU CD2 1 1 14 44630 1 1 162 LEU CG C -17.101 3.682 8.156 1.00 . A A . 162 LEU CG 1 1 14 44631 1 1 162 LEU H H -17.750 5.536 4.473 1.00 . A A . 162 LEU H 1 1 14 44632 1 1 162 LEU HA H -16.496 5.954 7.116 1.00 . A A . 162 LEU HA 1 1 14 44633 1 1 162 LEU HB2 H -17.785 3.537 6.135 1.00 . A A . 162 LEU HB2 1 1 14 44634 1 1 162 LEU HB3 H -16.056 3.255 6.328 1.00 . A A . 162 LEU HB3 1 1 14 44635 1 1 162 LEU HD11 H -19.243 4.027 8.045 1.00 . A A . 162 LEU HD11 1 1 14 44636 1 1 162 LEU HD12 H -18.576 4.052 9.693 1.00 . A A . 162 LEU HD12 1 1 14 44637 1 1 162 LEU HD13 H -18.292 5.405 8.612 1.00 . A A . 162 LEU HD13 1 1 14 44638 1 1 162 LEU HD21 H -16.405 1.654 7.980 1.00 . A A . 162 LEU HD21 1 1 14 44639 1 1 162 LEU HD22 H -17.154 2.036 9.539 1.00 . A A . 162 LEU HD22 1 1 14 44640 1 1 162 LEU HD23 H -18.167 1.818 8.090 1.00 . A A . 162 LEU HD23 1 1 14 44641 1 1 162 LEU HG H -16.242 4.091 8.687 1.00 . A A . 162 LEU HG 1 1 14 44642 1 1 162 LEU N N -17.728 5.831 5.448 1.00 . A A . 162 LEU N 1 1 14 44643 1 1 162 LEU O O -15.381 5.716 4.188 1.00 . A A . 162 LEU O 1 1 14 44644 1 1 163 GLU C C -12.457 4.753 4.448 1.00 . A A . 163 GLU C 1 1 14 44645 1 1 163 GLU CA C -12.905 5.729 5.538 1.00 . A A . 163 GLU CA 1 1 14 44646 1 1 163 GLU CB C -11.874 5.817 6.687 1.00 . A A . 163 GLU CB 1 1 14 44647 1 1 163 GLU CD C -11.483 6.981 8.983 1.00 . A A . 163 GLU CD 1 1 14 44648 1 1 163 GLU CG C -12.470 6.544 7.903 1.00 . A A . 163 GLU CG 1 1 14 44649 1 1 163 GLU H H -14.238 5.043 7.028 1.00 . A A . 163 GLU H 1 1 14 44650 1 1 163 GLU HA H -13.011 6.718 5.091 1.00 . A A . 163 GLU HA 1 1 14 44651 1 1 163 GLU HB2 H -11.571 4.814 6.981 1.00 . A A . 163 GLU HB2 1 1 14 44652 1 1 163 GLU HB3 H -10.996 6.358 6.336 1.00 . A A . 163 GLU HB3 1 1 14 44653 1 1 163 GLU HG2 H -12.981 7.436 7.537 1.00 . A A . 163 GLU HG2 1 1 14 44654 1 1 163 GLU HG3 H -13.214 5.903 8.381 1.00 . A A . 163 GLU HG3 1 1 14 44655 1 1 163 GLU N N -14.205 5.340 6.069 1.00 . A A . 163 GLU N 1 1 14 44656 1 1 163 GLU O O -12.920 3.610 4.393 1.00 . A A . 163 GLU O 1 1 14 44657 1 1 163 GLU OE1 O -10.663 6.180 9.488 1.00 . A A . 163 GLU OE1 1 1 14 44658 1 1 163 GLU OE2 O -11.651 8.126 9.472 1.00 . A A . 163 GLU OE2 1 1 14 44659 1 1 164 ASN C C -9.972 3.360 3.857 1.00 . A A . 164 ASN C 1 1 14 44660 1 1 164 ASN CA C -10.696 4.244 2.855 1.00 . A A . 164 ASN CA 1 1 14 44661 1 1 164 ASN CB C -9.667 4.974 1.972 1.00 . A A . 164 ASN CB 1 1 14 44662 1 1 164 ASN CG C -8.522 4.108 1.437 1.00 . A A . 164 ASN CG 1 1 14 44663 1 1 164 ASN H H -11.105 6.092 3.719 1.00 . A A . 164 ASN H 1 1 14 44664 1 1 164 ASN HA H -11.405 3.689 2.251 1.00 . A A . 164 ASN HA 1 1 14 44665 1 1 164 ASN HB2 H -10.197 5.390 1.120 1.00 . A A . 164 ASN HB2 1 1 14 44666 1 1 164 ASN HB3 H -9.224 5.779 2.551 1.00 . A A . 164 ASN HB3 1 1 14 44667 1 1 164 ASN HD21 H -7.511 4.063 3.206 1.00 . A A . 164 ASN HD21 1 1 14 44668 1 1 164 ASN HD22 H -6.807 3.157 1.878 1.00 . A A . 164 ASN HD22 1 1 14 44669 1 1 164 ASN N N -11.495 5.176 3.620 1.00 . A A . 164 ASN N 1 1 14 44670 1 1 164 ASN ND2 N -7.531 3.756 2.238 1.00 . A A . 164 ASN ND2 1 1 14 44671 1 1 164 ASN O O -9.445 3.865 4.856 1.00 . A A . 164 ASN O 1 1 14 44672 1 1 164 ASN OD1 O -8.460 3.799 0.258 1.00 . A A . 164 ASN OD1 1 1 14 44673 1 1 165 ALA C C -8.235 0.279 3.402 1.00 . A A . 165 ALA C 1 1 14 44674 1 1 165 ALA CA C -9.090 1.132 4.329 1.00 . A A . 165 ALA CA 1 1 14 44675 1 1 165 ALA CB C -10.052 0.285 5.164 1.00 . A A . 165 ALA CB 1 1 14 44676 1 1 165 ALA H H -10.177 1.807 2.614 1.00 . A A . 165 ALA H 1 1 14 44677 1 1 165 ALA HA H -8.428 1.670 5.008 1.00 . A A . 165 ALA HA 1 1 14 44678 1 1 165 ALA HB1 H -10.752 -0.229 4.507 1.00 . A A . 165 ALA HB1 1 1 14 44679 1 1 165 ALA HB2 H -9.486 -0.444 5.745 1.00 . A A . 165 ALA HB2 1 1 14 44680 1 1 165 ALA HB3 H -10.608 0.928 5.848 1.00 . A A . 165 ALA HB3 1 1 14 44681 1 1 165 ALA N N -9.847 2.083 3.535 1.00 . A A . 165 ALA N 1 1 14 44682 1 1 165 ALA O O -8.649 -0.040 2.282 1.00 . A A . 165 ALA O 1 1 14 44683 1 1 166 LEU C C -6.365 -2.381 4.111 1.00 . A A . 166 LEU C 1 1 14 44684 1 1 166 LEU CA C -6.229 -1.125 3.258 1.00 . A A . 166 LEU CA 1 1 14 44685 1 1 166 LEU CB C -4.756 -0.681 3.152 1.00 . A A . 166 LEU CB 1 1 14 44686 1 1 166 LEU CD1 C -2.541 -0.771 2.068 1.00 . A A . 166 LEU CD1 1 1 14 44687 1 1 166 LEU CD2 C -4.209 -2.482 1.372 1.00 . A A . 166 LEU CD2 1 1 14 44688 1 1 166 LEU CG C -4.031 -1.033 1.841 1.00 . A A . 166 LEU CG 1 1 14 44689 1 1 166 LEU H H -6.844 0.117 4.855 1.00 . A A . 166 LEU H 1 1 14 44690 1 1 166 LEU HA H -6.615 -1.319 2.256 1.00 . A A . 166 LEU HA 1 1 14 44691 1 1 166 LEU HB2 H -4.701 0.402 3.247 1.00 . A A . 166 LEU HB2 1 1 14 44692 1 1 166 LEU HB3 H -4.194 -1.117 3.978 1.00 . A A . 166 LEU HB3 1 1 14 44693 1 1 166 LEU HD11 H -2.413 0.190 2.562 1.00 . A A . 166 LEU HD11 1 1 14 44694 1 1 166 LEU HD12 H -2.112 -1.552 2.695 1.00 . A A . 166 LEU HD12 1 1 14 44695 1 1 166 LEU HD13 H -2.002 -0.717 1.133 1.00 . A A . 166 LEU HD13 1 1 14 44696 1 1 166 LEU HD21 H -3.983 -3.165 2.190 1.00 . A A . 166 LEU HD21 1 1 14 44697 1 1 166 LEU HD22 H -5.228 -2.625 1.018 1.00 . A A . 166 LEU HD22 1 1 14 44698 1 1 166 LEU HD23 H -3.533 -2.704 0.554 1.00 . A A . 166 LEU HD23 1 1 14 44699 1 1 166 LEU HG H -4.390 -0.370 1.055 1.00 . A A . 166 LEU HG 1 1 14 44700 1 1 166 LEU N N -7.055 -0.106 3.887 1.00 . A A . 166 LEU N 1 1 14 44701 1 1 166 LEU O O -6.476 -2.326 5.336 1.00 . A A . 166 LEU O 1 1 14 44702 1 1 167 VAL C C -5.112 -5.338 4.515 1.00 . A A . 167 VAL C 1 1 14 44703 1 1 167 VAL CA C -6.467 -4.853 3.978 1.00 . A A . 167 VAL CA 1 1 14 44704 1 1 167 VAL CB C -6.993 -5.724 2.818 1.00 . A A . 167 VAL CB 1 1 14 44705 1 1 167 VAL CG1 C -6.320 -5.427 1.464 1.00 . A A . 167 VAL CG1 1 1 14 44706 1 1 167 VAL CG2 C -6.871 -7.219 3.085 1.00 . A A . 167 VAL CG2 1 1 14 44707 1 1 167 VAL H H -6.229 -3.459 2.450 1.00 . A A . 167 VAL H 1 1 14 44708 1 1 167 VAL HA H -7.211 -4.830 4.774 1.00 . A A . 167 VAL HA 1 1 14 44709 1 1 167 VAL HB H -8.057 -5.520 2.708 1.00 . A A . 167 VAL HB 1 1 14 44710 1 1 167 VAL HG11 H -5.235 -5.454 1.553 1.00 . A A . 167 VAL HG11 1 1 14 44711 1 1 167 VAL HG12 H -6.642 -6.170 0.753 1.00 . A A . 167 VAL HG12 1 1 14 44712 1 1 167 VAL HG13 H -6.630 -4.455 1.085 1.00 . A A . 167 VAL HG13 1 1 14 44713 1 1 167 VAL HG21 H -7.274 -7.433 4.070 1.00 . A A . 167 VAL HG21 1 1 14 44714 1 1 167 VAL HG22 H -7.434 -7.768 2.335 1.00 . A A . 167 VAL HG22 1 1 14 44715 1 1 167 VAL HG23 H -5.826 -7.529 3.051 1.00 . A A . 167 VAL HG23 1 1 14 44716 1 1 167 VAL N N -6.322 -3.517 3.449 1.00 . A A . 167 VAL N 1 1 14 44717 1 1 167 VAL O O -4.097 -5.108 3.860 1.00 . A A . 167 VAL O 1 1 14 44718 1 1 168 PRO C C -3.794 -8.148 5.456 1.00 . A A . 168 PRO C 1 1 14 44719 1 1 168 PRO CA C -3.871 -6.752 6.096 1.00 . A A . 168 PRO CA 1 1 14 44720 1 1 168 PRO CB C -4.042 -6.849 7.611 1.00 . A A . 168 PRO CB 1 1 14 44721 1 1 168 PRO CD C -6.137 -6.195 6.624 1.00 . A A . 168 PRO CD 1 1 14 44722 1 1 168 PRO CG C -5.552 -7.038 7.753 1.00 . A A . 168 PRO CG 1 1 14 44723 1 1 168 PRO HA H -2.978 -6.185 5.842 1.00 . A A . 168 PRO HA 1 1 14 44724 1 1 168 PRO HB2 H -3.482 -7.678 8.045 1.00 . A A . 168 PRO HB2 1 1 14 44725 1 1 168 PRO HB3 H -3.748 -5.903 8.067 1.00 . A A . 168 PRO HB3 1 1 14 44726 1 1 168 PRO HD2 H -6.995 -6.707 6.189 1.00 . A A . 168 PRO HD2 1 1 14 44727 1 1 168 PRO HD3 H -6.433 -5.215 6.992 1.00 . A A . 168 PRO HD3 1 1 14 44728 1 1 168 PRO HG2 H -5.804 -8.081 7.573 1.00 . A A . 168 PRO HG2 1 1 14 44729 1 1 168 PRO HG3 H -5.910 -6.716 8.727 1.00 . A A . 168 PRO HG3 1 1 14 44730 1 1 168 PRO N N -5.064 -6.041 5.657 1.00 . A A . 168 PRO N 1 1 14 44731 1 1 168 PRO O O -4.829 -8.746 5.151 1.00 . A A . 168 PRO O 1 1 14 44732 1 1 169 PRO C C -2.807 -11.082 5.833 1.00 . A A . 169 PRO C 1 1 14 44733 1 1 169 PRO CA C -2.437 -10.059 4.756 1.00 . A A . 169 PRO CA 1 1 14 44734 1 1 169 PRO CB C -0.978 -10.162 4.308 1.00 . A A . 169 PRO CB 1 1 14 44735 1 1 169 PRO CD C -1.293 -8.117 5.558 1.00 . A A . 169 PRO CD 1 1 14 44736 1 1 169 PRO CG C -0.242 -9.174 5.219 1.00 . A A . 169 PRO CG 1 1 14 44737 1 1 169 PRO HA H -3.086 -10.182 3.896 1.00 . A A . 169 PRO HA 1 1 14 44738 1 1 169 PRO HB2 H -0.588 -11.176 4.404 1.00 . A A . 169 PRO HB2 1 1 14 44739 1 1 169 PRO HB3 H -0.901 -9.831 3.272 1.00 . A A . 169 PRO HB3 1 1 14 44740 1 1 169 PRO HD2 H -1.212 -7.832 6.608 1.00 . A A . 169 PRO HD2 1 1 14 44741 1 1 169 PRO HD3 H -1.150 -7.247 4.924 1.00 . A A . 169 PRO HD3 1 1 14 44742 1 1 169 PRO HG2 H 0.070 -9.669 6.136 1.00 . A A . 169 PRO HG2 1 1 14 44743 1 1 169 PRO HG3 H 0.621 -8.738 4.716 1.00 . A A . 169 PRO HG3 1 1 14 44744 1 1 169 PRO N N -2.589 -8.714 5.277 1.00 . A A . 169 PRO N 1 1 14 44745 1 1 169 PRO O O -2.120 -11.169 6.851 1.00 . A A . 169 PRO O 1 1 14 44746 1 1 170 MET C C -4.644 -12.241 7.925 1.00 . A A . 170 MET C 1 1 14 44747 1 1 170 MET CA C -4.365 -12.872 6.550 1.00 . A A . 170 MET CA 1 1 14 44748 1 1 170 MET CB C -3.459 -14.116 6.636 1.00 . A A . 170 MET CB 1 1 14 44749 1 1 170 MET CE C -3.514 -17.382 6.568 1.00 . A A . 170 MET CE 1 1 14 44750 1 1 170 MET CG C -3.382 -14.890 5.316 1.00 . A A . 170 MET CG 1 1 14 44751 1 1 170 MET H H -4.439 -11.680 4.808 1.00 . A A . 170 MET H 1 1 14 44752 1 1 170 MET HA H -5.313 -13.224 6.156 1.00 . A A . 170 MET HA 1 1 14 44753 1 1 170 MET HB2 H -2.454 -13.834 6.952 1.00 . A A . 170 MET HB2 1 1 14 44754 1 1 170 MET HB3 H -3.879 -14.778 7.392 1.00 . A A . 170 MET HB3 1 1 14 44755 1 1 170 MET HE1 H -4.550 -17.377 6.229 1.00 . A A . 170 MET HE1 1 1 14 44756 1 1 170 MET HE2 H -3.160 -18.409 6.642 1.00 . A A . 170 MET HE2 1 1 14 44757 1 1 170 MET HE3 H -3.453 -16.925 7.555 1.00 . A A . 170 MET HE3 1 1 14 44758 1 1 170 MET HG2 H -4.394 -15.095 4.968 1.00 . A A . 170 MET HG2 1 1 14 44759 1 1 170 MET HG3 H -2.886 -14.260 4.582 1.00 . A A . 170 MET HG3 1 1 14 44760 1 1 170 MET N N -3.853 -11.879 5.605 1.00 . A A . 170 MET N 1 1 14 44761 1 1 170 MET O O -4.185 -12.751 8.951 1.00 . A A . 170 MET O 1 1 14 44762 1 1 170 MET SD S -2.480 -16.465 5.390 1.00 . A A . 170 MET SD 1 1 14 44763 1 1 171 GLY C C -7.023 -9.759 9.241 1.00 . A A . 171 GLY C 1 1 14 44764 1 1 171 GLY CA C -5.637 -10.390 9.191 1.00 . A A . 171 GLY CA 1 1 14 44765 1 1 171 GLY H H -5.867 -10.805 7.135 1.00 . A A . 171 GLY H 1 1 14 44766 1 1 171 GLY HA2 H -5.537 -11.050 10.051 1.00 . A A . 171 GLY HA2 1 1 14 44767 1 1 171 GLY HA3 H -4.881 -9.608 9.253 1.00 . A A . 171 GLY HA3 1 1 14 44768 1 1 171 GLY N N -5.398 -11.141 7.972 1.00 . A A . 171 GLY N 1 1 14 44769 1 1 171 GLY O O -7.921 -10.088 8.467 1.00 . A A . 171 GLY O 1 1 14 44770 1 1 172 GLU C C -7.903 -6.612 10.689 1.00 . A A . 172 GLU C 1 1 14 44771 1 1 172 GLU CA C -8.374 -8.047 10.449 1.00 . A A . 172 GLU CA 1 1 14 44772 1 1 172 GLU CB C -9.042 -8.636 11.699 1.00 . A A . 172 GLU CB 1 1 14 44773 1 1 172 GLU CD C -10.521 -8.250 13.704 1.00 . A A . 172 GLU CD 1 1 14 44774 1 1 172 GLU CG C -10.126 -7.740 12.315 1.00 . A A . 172 GLU CG 1 1 14 44775 1 1 172 GLU H H -6.374 -8.593 10.746 1.00 . A A . 172 GLU H 1 1 14 44776 1 1 172 GLU HA H -9.065 -8.087 9.606 1.00 . A A . 172 GLU HA 1 1 14 44777 1 1 172 GLU HB2 H -9.470 -9.609 11.453 1.00 . A A . 172 GLU HB2 1 1 14 44778 1 1 172 GLU HB3 H -8.267 -8.794 12.445 1.00 . A A . 172 GLU HB3 1 1 14 44779 1 1 172 GLU HG2 H -9.744 -6.729 12.422 1.00 . A A . 172 GLU HG2 1 1 14 44780 1 1 172 GLU HG3 H -10.978 -7.690 11.647 1.00 . A A . 172 GLU HG3 1 1 14 44781 1 1 172 GLU N N -7.181 -8.830 10.174 1.00 . A A . 172 GLU N 1 1 14 44782 1 1 172 GLU O O -6.916 -6.411 11.404 1.00 . A A . 172 GLU O 1 1 14 44783 1 1 172 GLU OE1 O -11.328 -9.202 13.832 1.00 . A A . 172 GLU OE1 1 1 14 44784 1 1 172 GLU OE2 O -9.876 -7.822 14.689 1.00 . A A . 172 GLU OE2 1 1 14 44785 1 1 173 SER C C -9.747 -3.531 10.659 1.00 . A A . 173 SER C 1 1 14 44786 1 1 173 SER CA C -8.406 -4.206 10.387 1.00 . A A . 173 SER CA 1 1 14 44787 1 1 173 SER CB C -7.685 -3.572 9.206 1.00 . A A . 173 SER CB 1 1 14 44788 1 1 173 SER H H -9.487 -5.867 9.675 1.00 . A A . 173 SER H 1 1 14 44789 1 1 173 SER HA H -7.781 -4.070 11.264 1.00 . A A . 173 SER HA 1 1 14 44790 1 1 173 SER HB2 H -8.195 -3.849 8.291 1.00 . A A . 173 SER HB2 1 1 14 44791 1 1 173 SER HB3 H -7.703 -2.487 9.306 1.00 . A A . 173 SER HB3 1 1 14 44792 1 1 173 SER HG H -5.886 -3.316 8.609 1.00 . A A . 173 SER HG 1 1 14 44793 1 1 173 SER N N -8.618 -5.630 10.144 1.00 . A A . 173 SER N 1 1 14 44794 1 1 173 SER O O -10.787 -4.189 10.594 1.00 . A A . 173 SER O 1 1 14 44795 1 1 173 SER OG O -6.340 -3.997 9.156 1.00 . A A . 173 SER OG 1 1 14 44796 1 1 174 THR C C -10.970 -0.130 11.160 1.00 . A A . 174 THR C 1 1 14 44797 1 1 174 THR CA C -10.844 -1.580 11.654 1.00 . A A . 174 THR CA 1 1 14 44798 1 1 174 THR CB C -10.561 -1.682 13.169 1.00 . A A . 174 THR CB 1 1 14 44799 1 1 174 THR CG2 C -11.735 -1.217 14.017 1.00 . A A . 174 THR CG2 1 1 14 44800 1 1 174 THR H H -8.861 -1.730 11.028 1.00 . A A . 174 THR H 1 1 14 44801 1 1 174 THR HA H -11.769 -2.104 11.431 1.00 . A A . 174 THR HA 1 1 14 44802 1 1 174 THR HB H -9.694 -1.068 13.401 1.00 . A A . 174 THR HB 1 1 14 44803 1 1 174 THR HG1 H -9.949 -3.048 14.446 1.00 . A A . 174 THR HG1 1 1 14 44804 1 1 174 THR HG21 H -12.628 -1.786 13.756 1.00 . A A . 174 THR HG21 1 1 14 44805 1 1 174 THR HG22 H -11.510 -1.351 15.075 1.00 . A A . 174 THR HG22 1 1 14 44806 1 1 174 THR HG23 H -11.904 -0.158 13.836 1.00 . A A . 174 THR HG23 1 1 14 44807 1 1 174 THR N N -9.733 -2.238 10.985 1.00 . A A . 174 THR N 1 1 14 44808 1 1 174 THR O O -9.961 0.508 10.848 1.00 . A A . 174 THR O 1 1 14 44809 1 1 174 THR OG1 O -10.285 -3.025 13.534 1.00 . A A . 174 THR OG1 1 1 14 44810 1 1 175 VAL C C -13.704 2.178 11.822 1.00 . A A . 175 VAL C 1 1 14 44811 1 1 175 VAL CA C -12.518 1.813 10.911 1.00 . A A . 175 VAL CA 1 1 14 44812 1 1 175 VAL CB C -12.819 2.135 9.428 1.00 . A A . 175 VAL CB 1 1 14 44813 1 1 175 VAL CG1 C -11.552 2.198 8.568 1.00 . A A . 175 VAL CG1 1 1 14 44814 1 1 175 VAL CG2 C -13.780 1.136 8.769 1.00 . A A . 175 VAL CG2 1 1 14 44815 1 1 175 VAL H H -12.994 -0.222 11.262 1.00 . A A . 175 VAL H 1 1 14 44816 1 1 175 VAL HA H -11.663 2.406 11.229 1.00 . A A . 175 VAL HA 1 1 14 44817 1 1 175 VAL HB H -13.279 3.125 9.396 1.00 . A A . 175 VAL HB 1 1 14 44818 1 1 175 VAL HG11 H -10.867 2.938 8.977 1.00 . A A . 175 VAL HG11 1 1 14 44819 1 1 175 VAL HG12 H -11.061 1.225 8.533 1.00 . A A . 175 VAL HG12 1 1 14 44820 1 1 175 VAL HG13 H -11.808 2.494 7.550 1.00 . A A . 175 VAL HG13 1 1 14 44821 1 1 175 VAL HG21 H -14.680 1.050 9.374 1.00 . A A . 175 VAL HG21 1 1 14 44822 1 1 175 VAL HG22 H -14.047 1.486 7.772 1.00 . A A . 175 VAL HG22 1 1 14 44823 1 1 175 VAL HG23 H -13.319 0.151 8.683 1.00 . A A . 175 VAL HG23 1 1 14 44824 1 1 175 VAL N N -12.198 0.392 11.094 1.00 . A A . 175 VAL N 1 1 14 44825 1 1 175 VAL O O -14.504 1.305 12.156 1.00 . A A . 175 VAL O 1 1 14 44826 1 1 176 LYS C C -16.296 3.668 12.502 1.00 . A A . 176 LYS C 1 1 14 44827 1 1 176 LYS CA C -14.935 3.847 13.147 1.00 . A A . 176 LYS CA 1 1 14 44828 1 1 176 LYS CB C -14.779 5.305 13.593 1.00 . A A . 176 LYS CB 1 1 14 44829 1 1 176 LYS CD C -13.600 6.879 15.127 1.00 . A A . 176 LYS CD 1 1 14 44830 1 1 176 LYS CE C -12.739 6.968 16.381 1.00 . A A . 176 LYS CE 1 1 14 44831 1 1 176 LYS CG C -13.799 5.411 14.761 1.00 . A A . 176 LYS CG 1 1 14 44832 1 1 176 LYS H H -13.186 4.144 11.937 1.00 . A A . 176 LYS H 1 1 14 44833 1 1 176 LYS HA H -14.886 3.202 14.022 1.00 . A A . 176 LYS HA 1 1 14 44834 1 1 176 LYS HB2 H -14.452 5.919 12.754 1.00 . A A . 176 LYS HB2 1 1 14 44835 1 1 176 LYS HB3 H -15.746 5.683 13.934 1.00 . A A . 176 LYS HB3 1 1 14 44836 1 1 176 LYS HD2 H -13.106 7.379 14.296 1.00 . A A . 176 LYS HD2 1 1 14 44837 1 1 176 LYS HD3 H -14.563 7.354 15.314 1.00 . A A . 176 LYS HD3 1 1 14 44838 1 1 176 LYS HE2 H -13.373 6.881 17.265 1.00 . A A . 176 LYS HE2 1 1 14 44839 1 1 176 LYS HE3 H -12.049 6.124 16.384 1.00 . A A . 176 LYS HE3 1 1 14 44840 1 1 176 LYS HG2 H -14.204 4.870 15.619 1.00 . A A . 176 LYS HG2 1 1 14 44841 1 1 176 LYS HG3 H -12.839 4.976 14.483 1.00 . A A . 176 LYS HG3 1 1 14 44842 1 1 176 LYS HZ1 H -12.556 9.030 16.311 1.00 . A A . 176 LYS HZ1 1 1 14 44843 1 1 176 LYS HZ2 H -11.450 8.287 17.293 1.00 . A A . 176 LYS HZ2 1 1 14 44844 1 1 176 LYS HZ3 H -11.275 8.199 15.664 1.00 . A A . 176 LYS HZ3 1 1 14 44845 1 1 176 LYS N N -13.859 3.445 12.230 1.00 . A A . 176 LYS N 1 1 14 44846 1 1 176 LYS NZ N -11.957 8.215 16.419 1.00 . A A . 176 LYS NZ 1 1 14 44847 1 1 176 LYS O O -16.440 3.895 11.302 1.00 . A A . 176 LYS O 1 1 14 44848 1 1 177 LEU C C -19.605 3.777 13.798 1.00 . A A . 177 LEU C 1 1 14 44849 1 1 177 LEU CA C -18.647 2.988 12.901 1.00 . A A . 177 LEU CA 1 1 14 44850 1 1 177 LEU CB C -18.782 1.464 13.041 1.00 . A A . 177 LEU CB 1 1 14 44851 1 1 177 LEU CD1 C -21.273 0.943 13.137 1.00 . A A . 177 LEU CD1 1 1 14 44852 1 1 177 LEU CD2 C -20.161 1.133 10.908 1.00 . A A . 177 LEU CD2 1 1 14 44853 1 1 177 LEU CG C -19.968 0.745 12.381 1.00 . A A . 177 LEU CG 1 1 14 44854 1 1 177 LEU H H -17.125 3.278 14.313 1.00 . A A . 177 LEU H 1 1 14 44855 1 1 177 LEU HA H -18.775 3.250 11.854 1.00 . A A . 177 LEU HA 1 1 14 44856 1 1 177 LEU HB2 H -17.896 1.045 12.584 1.00 . A A . 177 LEU HB2 1 1 14 44857 1 1 177 LEU HB3 H -18.757 1.203 14.099 1.00 . A A . 177 LEU HB3 1 1 14 44858 1 1 177 LEU HD11 H -21.122 0.884 14.212 1.00 . A A . 177 LEU HD11 1 1 14 44859 1 1 177 LEU HD12 H -21.666 1.922 12.912 1.00 . A A . 177 LEU HD12 1 1 14 44860 1 1 177 LEU HD13 H -21.999 0.185 12.843 1.00 . A A . 177 LEU HD13 1 1 14 44861 1 1 177 LEU HD21 H -19.217 1.154 10.374 1.00 . A A . 177 LEU HD21 1 1 14 44862 1 1 177 LEU HD22 H -20.826 0.415 10.426 1.00 . A A . 177 LEU HD22 1 1 14 44863 1 1 177 LEU HD23 H -20.592 2.124 10.827 1.00 . A A . 177 LEU HD23 1 1 14 44864 1 1 177 LEU HG H -19.741 -0.322 12.417 1.00 . A A . 177 LEU HG 1 1 14 44865 1 1 177 LEU N N -17.299 3.349 13.317 1.00 . A A . 177 LEU N 1 1 14 44866 1 1 177 LEU O O -19.543 3.607 15.017 1.00 . A A . 177 LEU O 1 1 14 44867 1 1 178 PRO C C -22.550 4.683 14.398 1.00 . A A . 178 PRO C 1 1 14 44868 1 1 178 PRO CA C -21.323 5.525 14.049 1.00 . A A . 178 PRO CA 1 1 14 44869 1 1 178 PRO CB C -21.673 6.706 13.151 1.00 . A A . 178 PRO CB 1 1 14 44870 1 1 178 PRO CD C -20.506 5.042 11.848 1.00 . A A . 178 PRO CD 1 1 14 44871 1 1 178 PRO CG C -21.551 6.139 11.739 1.00 . A A . 178 PRO CG 1 1 14 44872 1 1 178 PRO HA H -20.853 5.882 14.965 1.00 . A A . 178 PRO HA 1 1 14 44873 1 1 178 PRO HB2 H -22.673 7.098 13.342 1.00 . A A . 178 PRO HB2 1 1 14 44874 1 1 178 PRO HB3 H -20.923 7.481 13.297 1.00 . A A . 178 PRO HB3 1 1 14 44875 1 1 178 PRO HD2 H -20.836 4.174 11.285 1.00 . A A . 178 PRO HD2 1 1 14 44876 1 1 178 PRO HD3 H -19.553 5.389 11.459 1.00 . A A . 178 PRO HD3 1 1 14 44877 1 1 178 PRO HG2 H -22.504 5.709 11.429 1.00 . A A . 178 PRO HG2 1 1 14 44878 1 1 178 PRO HG3 H -21.211 6.897 11.041 1.00 . A A . 178 PRO HG3 1 1 14 44879 1 1 178 PRO N N -20.388 4.726 13.262 1.00 . A A . 178 PRO N 1 1 14 44880 1 1 178 PRO O O -22.882 3.755 13.668 1.00 . A A . 178 PRO O 1 1 14 44881 1 1 179 SER C C -25.469 3.726 15.341 1.00 . A A . 179 SER C 1 1 14 44882 1 1 179 SER CA C -24.203 4.125 16.118 1.00 . A A . 179 SER CA 1 1 14 44883 1 1 179 SER CB C -24.621 4.804 17.427 1.00 . A A . 179 SER CB 1 1 14 44884 1 1 179 SER H H -23.063 5.862 15.980 1.00 . A A . 179 SER H 1 1 14 44885 1 1 179 SER HA H -23.643 3.215 16.345 1.00 . A A . 179 SER HA 1 1 14 44886 1 1 179 SER HB2 H -25.402 5.533 17.205 1.00 . A A . 179 SER HB2 1 1 14 44887 1 1 179 SER HB3 H -25.019 4.062 18.119 1.00 . A A . 179 SER HB3 1 1 14 44888 1 1 179 SER HG H -22.939 4.805 18.432 1.00 . A A . 179 SER HG 1 1 14 44889 1 1 179 SER N N -23.310 5.053 15.423 1.00 . A A . 179 SER N 1 1 14 44890 1 1 179 SER O O -26.285 2.958 15.858 1.00 . A A . 179 SER O 1 1 14 44891 1 1 179 SER OG O -23.528 5.488 18.023 1.00 . A A . 179 SER OG 1 1 14 44892 1 1 180 ASP C C -26.236 2.822 12.207 1.00 . A A . 180 ASP C 1 1 14 44893 1 1 180 ASP CA C -26.712 3.879 13.207 1.00 . A A . 180 ASP CA 1 1 14 44894 1 1 180 ASP CB C -27.162 5.189 12.554 1.00 . A A . 180 ASP CB 1 1 14 44895 1 1 180 ASP CG C -28.290 5.066 11.530 1.00 . A A . 180 ASP CG 1 1 14 44896 1 1 180 ASP H H -24.787 4.623 13.706 1.00 . A A . 180 ASP H 1 1 14 44897 1 1 180 ASP HA H -27.564 3.504 13.754 1.00 . A A . 180 ASP HA 1 1 14 44898 1 1 180 ASP HB2 H -27.476 5.876 13.339 1.00 . A A . 180 ASP HB2 1 1 14 44899 1 1 180 ASP HB3 H -26.300 5.624 12.069 1.00 . A A . 180 ASP HB3 1 1 14 44900 1 1 180 ASP N N -25.609 4.188 14.098 1.00 . A A . 180 ASP N 1 1 14 44901 1 1 180 ASP O O -26.510 1.641 12.425 1.00 . A A . 180 ASP O 1 1 14 44902 1 1 180 ASP OD1 O -28.527 3.977 10.970 1.00 . A A . 180 ASP OD1 1 1 14 44903 1 1 180 ASP OD2 O -28.913 6.114 11.236 1.00 . A A . 180 ASP OD2 1 1 14 44904 1 1 181 ALA C C -25.546 1.183 9.774 1.00 . A A . 181 ALA C 1 1 14 44905 1 1 181 ALA CA C -24.762 2.437 10.181 1.00 . A A . 181 ALA CA 1 1 14 44906 1 1 181 ALA CB C -23.315 2.141 10.560 1.00 . A A . 181 ALA CB 1 1 14 44907 1 1 181 ALA H H -25.255 4.223 11.198 1.00 . A A . 181 ALA H 1 1 14 44908 1 1 181 ALA HA H -24.716 3.071 9.297 1.00 . A A . 181 ALA HA 1 1 14 44909 1 1 181 ALA HB1 H -22.788 3.060 10.817 1.00 . A A . 181 ALA HB1 1 1 14 44910 1 1 181 ALA HB2 H -23.294 1.455 11.402 1.00 . A A . 181 ALA HB2 1 1 14 44911 1 1 181 ALA HB3 H -22.806 1.672 9.716 1.00 . A A . 181 ALA HB3 1 1 14 44912 1 1 181 ALA N N -25.449 3.235 11.200 1.00 . A A . 181 ALA N 1 1 14 44913 1 1 181 ALA O O -25.231 0.083 10.236 1.00 . A A . 181 ALA O 1 1 14 44914 1 1 182 GLY C C -26.754 -0.875 7.826 1.00 . A A . 182 GLY C 1 1 14 44915 1 1 182 GLY CA C -27.465 0.256 8.568 1.00 . A A . 182 GLY CA 1 1 14 44916 1 1 182 GLY H H -26.714 2.267 8.527 1.00 . A A . 182 GLY H 1 1 14 44917 1 1 182 GLY HA2 H -27.899 -0.156 9.480 1.00 . A A . 182 GLY HA2 1 1 14 44918 1 1 182 GLY HA3 H -28.276 0.624 7.940 1.00 . A A . 182 GLY HA3 1 1 14 44919 1 1 182 GLY N N -26.573 1.350 8.945 1.00 . A A . 182 GLY N 1 1 14 44920 1 1 182 GLY O O -25.613 -0.752 7.380 1.00 . A A . 182 GLY O 1 1 14 44921 1 1 183 SER C C -26.796 -3.489 5.766 1.00 . A A . 183 SER C 1 1 14 44922 1 1 183 SER CA C -26.889 -3.270 7.279 1.00 . A A . 183 SER CA 1 1 14 44923 1 1 183 SER CB C -27.759 -4.389 7.871 1.00 . A A . 183 SER CB 1 1 14 44924 1 1 183 SER H H -28.445 -1.959 7.861 1.00 . A A . 183 SER H 1 1 14 44925 1 1 183 SER HA H -25.895 -3.320 7.715 1.00 . A A . 183 SER HA 1 1 14 44926 1 1 183 SER HB2 H -28.720 -4.409 7.356 1.00 . A A . 183 SER HB2 1 1 14 44927 1 1 183 SER HB3 H -27.264 -5.343 7.703 1.00 . A A . 183 SER HB3 1 1 14 44928 1 1 183 SER HG H -28.190 -5.156 9.566 1.00 . A A . 183 SER HG 1 1 14 44929 1 1 183 SER N N -27.477 -1.972 7.604 1.00 . A A . 183 SER N 1 1 14 44930 1 1 183 SER O O -26.517 -4.596 5.296 1.00 . A A . 183 SER O 1 1 14 44931 1 1 183 SER OG O -27.986 -4.243 9.254 1.00 . A A . 183 SER OG 1 1 14 44932 1 1 184 ASN C C -25.212 -1.600 3.633 1.00 . A A . 184 ASN C 1 1 14 44933 1 1 184 ASN CA C -26.562 -2.309 3.614 1.00 . A A . 184 ASN CA 1 1 14 44934 1 1 184 ASN CB C -27.615 -1.553 2.793 1.00 . A A . 184 ASN CB 1 1 14 44935 1 1 184 ASN CG C -27.160 -1.185 1.382 1.00 . A A . 184 ASN CG 1 1 14 44936 1 1 184 ASN H H -27.174 -1.579 5.538 1.00 . A A . 184 ASN H 1 1 14 44937 1 1 184 ASN HA H -26.439 -3.303 3.179 1.00 . A A . 184 ASN HA 1 1 14 44938 1 1 184 ASN HB2 H -28.516 -2.162 2.720 1.00 . A A . 184 ASN HB2 1 1 14 44939 1 1 184 ASN HB3 H -27.867 -0.628 3.315 1.00 . A A . 184 ASN HB3 1 1 14 44940 1 1 184 ASN HD21 H -26.135 -2.936 1.023 1.00 . A A . 184 ASN HD21 1 1 14 44941 1 1 184 ASN HD22 H -26.138 -1.802 -0.271 1.00 . A A . 184 ASN HD22 1 1 14 44942 1 1 184 ASN N N -26.982 -2.418 5.003 1.00 . A A . 184 ASN N 1 1 14 44943 1 1 184 ASN ND2 N -26.391 -2.007 0.694 1.00 . A A . 184 ASN ND2 1 1 14 44944 1 1 184 ASN O O -25.153 -0.390 3.873 1.00 . A A . 184 ASN O 1 1 14 44945 1 1 184 ASN OD1 O -27.555 -0.140 0.874 1.00 . A A . 184 ASN OD1 1 1 14 44946 1 1 185 ILE C C -22.379 -1.955 1.913 1.00 . A A . 185 ILE C 1 1 14 44947 1 1 185 ILE CA C -22.771 -1.876 3.380 1.00 . A A . 185 ILE CA 1 1 14 44948 1 1 185 ILE CB C -21.885 -2.673 4.364 1.00 . A A . 185 ILE CB 1 1 14 44949 1 1 185 ILE CD1 C -20.868 -2.193 6.621 1.00 . A A . 185 ILE CD1 1 1 14 44950 1 1 185 ILE CG1 C -20.930 -1.766 5.159 1.00 . A A . 185 ILE CG1 1 1 14 44951 1 1 185 ILE CG2 C -21.073 -3.795 3.741 1.00 . A A . 185 ILE CG2 1 1 14 44952 1 1 185 ILE H H -24.211 -3.354 3.255 1.00 . A A . 185 ILE H 1 1 14 44953 1 1 185 ILE HA H -22.767 -0.842 3.677 1.00 . A A . 185 ILE HA 1 1 14 44954 1 1 185 ILE HB H -22.555 -3.172 5.056 1.00 . A A . 185 ILE HB 1 1 14 44955 1 1 185 ILE HD11 H -21.875 -2.211 7.043 1.00 . A A . 185 ILE HD11 1 1 14 44956 1 1 185 ILE HD12 H -20.412 -3.179 6.693 1.00 . A A . 185 ILE HD12 1 1 14 44957 1 1 185 ILE HD13 H -20.279 -1.472 7.179 1.00 . A A . 185 ILE HD13 1 1 14 44958 1 1 185 ILE HG12 H -19.928 -1.776 4.727 1.00 . A A . 185 ILE HG12 1 1 14 44959 1 1 185 ILE HG13 H -21.280 -0.744 5.136 1.00 . A A . 185 ILE HG13 1 1 14 44960 1 1 185 ILE HG21 H -21.770 -4.464 3.241 1.00 . A A . 185 ILE HG21 1 1 14 44961 1 1 185 ILE HG22 H -20.363 -3.368 3.032 1.00 . A A . 185 ILE HG22 1 1 14 44962 1 1 185 ILE HG23 H -20.539 -4.339 4.516 1.00 . A A . 185 ILE HG23 1 1 14 44963 1 1 185 ILE N N -24.135 -2.364 3.459 1.00 . A A . 185 ILE N 1 1 14 44964 1 1 185 ILE O O -22.770 -2.904 1.233 1.00 . A A . 185 ILE O 1 1 14 44965 1 1 186 THR C C -19.867 -0.183 -0.028 1.00 . A A . 186 THR C 1 1 14 44966 1 1 186 THR CA C -21.194 -0.925 0.029 1.00 . A A . 186 THR CA 1 1 14 44967 1 1 186 THR CB C -22.233 -0.230 -0.874 1.00 . A A . 186 THR CB 1 1 14 44968 1 1 186 THR CG2 C -23.666 -0.711 -0.674 1.00 . A A . 186 THR CG2 1 1 14 44969 1 1 186 THR H H -21.323 -0.218 2.020 1.00 . A A . 186 THR H 1 1 14 44970 1 1 186 THR HA H -21.041 -1.945 -0.329 1.00 . A A . 186 THR HA 1 1 14 44971 1 1 186 THR HB H -21.970 -0.444 -1.909 1.00 . A A . 186 THR HB 1 1 14 44972 1 1 186 THR HG1 H -21.353 1.522 -0.775 1.00 . A A . 186 THR HG1 1 1 14 44973 1 1 186 THR HG21 H -23.710 -1.793 -0.794 1.00 . A A . 186 THR HG21 1 1 14 44974 1 1 186 THR HG22 H -24.023 -0.454 0.324 1.00 . A A . 186 THR HG22 1 1 14 44975 1 1 186 THR HG23 H -24.308 -0.251 -1.420 1.00 . A A . 186 THR HG23 1 1 14 44976 1 1 186 THR N N -21.640 -0.969 1.415 1.00 . A A . 186 THR N 1 1 14 44977 1 1 186 THR O O -19.521 0.550 0.904 1.00 . A A . 186 THR O 1 1 14 44978 1 1 186 THR OG1 O -22.257 1.176 -0.675 1.00 . A A . 186 THR OG1 1 1 14 44979 1 1 187 TYR C C -17.428 0.235 -2.776 1.00 . A A . 187 TYR C 1 1 14 44980 1 1 187 TYR CA C -17.859 0.357 -1.317 1.00 . A A . 187 TYR CA 1 1 14 44981 1 1 187 TYR CB C -16.836 -0.292 -0.362 1.00 . A A . 187 TYR CB 1 1 14 44982 1 1 187 TYR CD1 C -16.985 -2.725 -1.011 1.00 . A A . 187 TYR CD1 1 1 14 44983 1 1 187 TYR CD2 C -17.505 -2.126 1.289 1.00 . A A . 187 TYR CD2 1 1 14 44984 1 1 187 TYR CE1 C -17.215 -4.077 -0.719 1.00 . A A . 187 TYR CE1 1 1 14 44985 1 1 187 TYR CE2 C -17.718 -3.479 1.593 1.00 . A A . 187 TYR CE2 1 1 14 44986 1 1 187 TYR CG C -17.094 -1.749 -0.009 1.00 . A A . 187 TYR CG 1 1 14 44987 1 1 187 TYR CZ C -17.542 -4.463 0.598 1.00 . A A . 187 TYR CZ 1 1 14 44988 1 1 187 TYR H H -19.465 -0.924 -1.881 1.00 . A A . 187 TYR H 1 1 14 44989 1 1 187 TYR HA H -17.938 1.416 -1.077 1.00 . A A . 187 TYR HA 1 1 14 44990 1 1 187 TYR HB2 H -15.841 -0.196 -0.790 1.00 . A A . 187 TYR HB2 1 1 14 44991 1 1 187 TYR HB3 H -16.819 0.271 0.567 1.00 . A A . 187 TYR HB3 1 1 14 44992 1 1 187 TYR HD1 H -16.744 -2.425 -2.015 1.00 . A A . 187 TYR HD1 1 1 14 44993 1 1 187 TYR HD2 H -17.671 -1.399 2.070 1.00 . A A . 187 TYR HD2 1 1 14 44994 1 1 187 TYR HE1 H -17.134 -4.815 -1.504 1.00 . A A . 187 TYR HE1 1 1 14 44995 1 1 187 TYR HE2 H -17.981 -3.777 2.596 1.00 . A A . 187 TYR HE2 1 1 14 44996 1 1 187 TYR HH H -17.034 -6.290 0.385 1.00 . A A . 187 TYR HH 1 1 14 44997 1 1 187 TYR N N -19.155 -0.287 -1.143 1.00 . A A . 187 TYR N 1 1 14 44998 1 1 187 TYR O O -17.989 -0.551 -3.535 1.00 . A A . 187 TYR O 1 1 14 44999 1 1 187 TYR OH O -17.656 -5.777 0.922 1.00 . A A . 187 TYR OH 1 1 14 45000 1 1 188 ARG C C -14.407 -0.078 -3.915 1.00 . A A . 188 ARG C 1 1 14 45001 1 1 188 ARG CA C -15.652 0.672 -4.385 1.00 . A A . 188 ARG CA 1 1 14 45002 1 1 188 ARG CB C -15.254 1.930 -5.173 1.00 . A A . 188 ARG CB 1 1 14 45003 1 1 188 ARG CD C -17.111 3.719 -5.029 1.00 . A A . 188 ARG CD 1 1 14 45004 1 1 188 ARG CG C -16.414 2.645 -5.875 1.00 . A A . 188 ARG CG 1 1 14 45005 1 1 188 ARG CZ C -17.768 5.418 -6.749 1.00 . A A . 188 ARG CZ 1 1 14 45006 1 1 188 ARG H H -15.958 1.593 -2.513 1.00 . A A . 188 ARG H 1 1 14 45007 1 1 188 ARG HA H -16.219 0.005 -5.039 1.00 . A A . 188 ARG HA 1 1 14 45008 1 1 188 ARG HB2 H -14.722 2.631 -4.531 1.00 . A A . 188 ARG HB2 1 1 14 45009 1 1 188 ARG HB3 H -14.565 1.612 -5.955 1.00 . A A . 188 ARG HB3 1 1 14 45010 1 1 188 ARG HD2 H -17.632 3.245 -4.197 1.00 . A A . 188 ARG HD2 1 1 14 45011 1 1 188 ARG HD3 H -16.361 4.400 -4.625 1.00 . A A . 188 ARG HD3 1 1 14 45012 1 1 188 ARG HE H -19.040 4.174 -5.793 1.00 . A A . 188 ARG HE 1 1 14 45013 1 1 188 ARG HG2 H -16.008 3.123 -6.764 1.00 . A A . 188 ARG HG2 1 1 14 45014 1 1 188 ARG HG3 H -17.145 1.914 -6.201 1.00 . A A . 188 ARG HG3 1 1 14 45015 1 1 188 ARG HH11 H -15.816 5.695 -6.163 1.00 . A A . 188 ARG HH11 1 1 14 45016 1 1 188 ARG HH12 H -16.262 6.561 -7.571 1.00 . A A . 188 ARG HH12 1 1 14 45017 1 1 188 ARG HH21 H -19.647 5.483 -7.578 1.00 . A A . 188 ARG HH21 1 1 14 45018 1 1 188 ARG HH22 H -18.492 6.528 -8.321 1.00 . A A . 188 ARG HH22 1 1 14 45019 1 1 188 ARG N N -16.431 1.008 -3.197 1.00 . A A . 188 ARG N 1 1 14 45020 1 1 188 ARG NE N -18.078 4.478 -5.845 1.00 . A A . 188 ARG NE 1 1 14 45021 1 1 188 ARG NH1 N -16.541 5.919 -6.829 1.00 . A A . 188 ARG NH1 1 1 14 45022 1 1 188 ARG NH2 N -18.695 5.846 -7.592 1.00 . A A . 188 ARG NH2 1 1 14 45023 1 1 188 ARG O O -14.086 -0.068 -2.722 1.00 . A A . 188 ARG O 1 1 14 45024 1 1 189 THR C C -11.448 -0.444 -5.727 1.00 . A A . 189 THR C 1 1 14 45025 1 1 189 THR CA C -12.291 -1.079 -4.613 1.00 . A A . 189 THR CA 1 1 14 45026 1 1 189 THR CB C -12.231 -2.621 -4.531 1.00 . A A . 189 THR CB 1 1 14 45027 1 1 189 THR CG2 C -13.154 -3.188 -3.441 1.00 . A A . 189 THR CG2 1 1 14 45028 1 1 189 THR H H -13.916 -0.625 -5.827 1.00 . A A . 189 THR H 1 1 14 45029 1 1 189 THR HA H -11.940 -0.681 -3.655 1.00 . A A . 189 THR HA 1 1 14 45030 1 1 189 THR HB H -11.206 -2.920 -4.316 1.00 . A A . 189 THR HB 1 1 14 45031 1 1 189 THR HG1 H -12.003 -3.990 -5.887 1.00 . A A . 189 THR HG1 1 1 14 45032 1 1 189 THR HG21 H -14.181 -2.850 -3.571 1.00 . A A . 189 THR HG21 1 1 14 45033 1 1 189 THR HG22 H -13.165 -4.276 -3.497 1.00 . A A . 189 THR HG22 1 1 14 45034 1 1 189 THR HG23 H -12.806 -2.871 -2.458 1.00 . A A . 189 THR HG23 1 1 14 45035 1 1 189 THR N N -13.654 -0.642 -4.845 1.00 . A A . 189 THR N 1 1 14 45036 1 1 189 THR O O -11.990 0.079 -6.709 1.00 . A A . 189 THR O 1 1 14 45037 1 1 189 THR OG1 O -12.609 -3.234 -5.741 1.00 . A A . 189 THR OG1 1 1 14 45038 1 1 190 ILE C C -8.516 -1.133 -7.237 1.00 . A A . 190 ILE C 1 1 14 45039 1 1 190 ILE CA C -9.215 0.063 -6.607 1.00 . A A . 190 ILE CA 1 1 14 45040 1 1 190 ILE CB C -8.260 1.145 -6.057 1.00 . A A . 190 ILE CB 1 1 14 45041 1 1 190 ILE CD1 C -8.258 3.498 -5.018 1.00 . A A . 190 ILE CD1 1 1 14 45042 1 1 190 ILE CG1 C -9.093 2.360 -5.601 1.00 . A A . 190 ILE CG1 1 1 14 45043 1 1 190 ILE CG2 C -7.281 1.581 -7.168 1.00 . A A . 190 ILE CG2 1 1 14 45044 1 1 190 ILE H H -9.731 -0.901 -4.768 1.00 . A A . 190 ILE H 1 1 14 45045 1 1 190 ILE HA H -9.802 0.547 -7.387 1.00 . A A . 190 ILE HA 1 1 14 45046 1 1 190 ILE HB H -7.703 0.748 -5.203 1.00 . A A . 190 ILE HB 1 1 14 45047 1 1 190 ILE HD11 H -7.629 3.124 -4.212 1.00 . A A . 190 ILE HD11 1 1 14 45048 1 1 190 ILE HD12 H -7.638 3.943 -5.792 1.00 . A A . 190 ILE HD12 1 1 14 45049 1 1 190 ILE HD13 H -8.927 4.269 -4.638 1.00 . A A . 190 ILE HD13 1 1 14 45050 1 1 190 ILE HG12 H -9.658 2.753 -6.442 1.00 . A A . 190 ILE HG12 1 1 14 45051 1 1 190 ILE HG13 H -9.807 2.042 -4.845 1.00 . A A . 190 ILE HG13 1 1 14 45052 1 1 190 ILE HG21 H -6.694 0.734 -7.521 1.00 . A A . 190 ILE HG21 1 1 14 45053 1 1 190 ILE HG22 H -7.842 2.007 -8.001 1.00 . A A . 190 ILE HG22 1 1 14 45054 1 1 190 ILE HG23 H -6.584 2.331 -6.800 1.00 . A A . 190 ILE HG23 1 1 14 45055 1 1 190 ILE N N -10.120 -0.454 -5.584 1.00 . A A . 190 ILE N 1 1 14 45056 1 1 190 ILE O O -7.735 -1.824 -6.571 1.00 . A A . 190 ILE O 1 1 14 45057 1 1 191 ASN C C -6.884 -2.241 -9.703 1.00 . A A . 191 ASN C 1 1 14 45058 1 1 191 ASN CA C -8.363 -2.455 -9.357 1.00 . A A . 191 ASN CA 1 1 14 45059 1 1 191 ASN CB C -9.177 -2.527 -10.671 1.00 . A A . 191 ASN CB 1 1 14 45060 1 1 191 ASN CG C -10.668 -2.285 -10.604 1.00 . A A . 191 ASN CG 1 1 14 45061 1 1 191 ASN H H -9.516 -0.761 -8.947 1.00 . A A . 191 ASN H 1 1 14 45062 1 1 191 ASN HA H -8.494 -3.387 -8.806 1.00 . A A . 191 ASN HA 1 1 14 45063 1 1 191 ASN HB2 H -8.820 -1.769 -11.358 1.00 . A A . 191 ASN HB2 1 1 14 45064 1 1 191 ASN HB3 H -9.043 -3.521 -11.091 1.00 . A A . 191 ASN HB3 1 1 14 45065 1 1 191 ASN HD21 H -10.985 -3.623 -12.092 1.00 . A A . 191 ASN HD21 1 1 14 45066 1 1 191 ASN HD22 H -12.402 -2.756 -11.545 1.00 . A A . 191 ASN HD22 1 1 14 45067 1 1 191 ASN N N -8.808 -1.348 -8.519 1.00 . A A . 191 ASN N 1 1 14 45068 1 1 191 ASN ND2 N -11.426 -3.011 -11.407 1.00 . A A . 191 ASN ND2 1 1 14 45069 1 1 191 ASN O O -6.312 -1.198 -9.367 1.00 . A A . 191 ASN O 1 1 14 45070 1 1 191 ASN OD1 O -11.124 -1.411 -9.884 1.00 . A A . 191 ASN OD1 1 1 14 45071 1 1 192 ASP C C -4.382 -1.866 -11.354 1.00 . A A . 192 ASP C 1 1 14 45072 1 1 192 ASP CA C -4.798 -3.160 -10.645 1.00 . A A . 192 ASP CA 1 1 14 45073 1 1 192 ASP CB C -4.290 -4.405 -11.398 1.00 . A A . 192 ASP CB 1 1 14 45074 1 1 192 ASP CG C -4.408 -4.267 -12.914 1.00 . A A . 192 ASP CG 1 1 14 45075 1 1 192 ASP H H -6.749 -4.027 -10.671 1.00 . A A . 192 ASP H 1 1 14 45076 1 1 192 ASP HA H -4.305 -3.173 -9.677 1.00 . A A . 192 ASP HA 1 1 14 45077 1 1 192 ASP HB2 H -3.229 -4.543 -11.159 1.00 . A A . 192 ASP HB2 1 1 14 45078 1 1 192 ASP HB3 H -4.829 -5.291 -11.058 1.00 . A A . 192 ASP HB3 1 1 14 45079 1 1 192 ASP N N -6.245 -3.198 -10.385 1.00 . A A . 192 ASP N 1 1 14 45080 1 1 192 ASP O O -3.488 -1.163 -10.902 1.00 . A A . 192 ASP O 1 1 14 45081 1 1 192 ASP OD1 O -5.546 -4.369 -13.430 1.00 . A A . 192 ASP OD1 1 1 14 45082 1 1 192 ASP OD2 O -3.377 -3.980 -13.559 1.00 . A A . 192 ASP OD2 1 1 14 45083 1 1 193 TYR C C -5.157 0.985 -12.665 1.00 . A A . 193 TYR C 1 1 14 45084 1 1 193 TYR CA C -4.651 -0.342 -13.228 1.00 . A A . 193 TYR CA 1 1 14 45085 1 1 193 TYR CB C -5.063 -0.597 -14.678 1.00 . A A . 193 TYR CB 1 1 14 45086 1 1 193 TYR CD1 C -3.298 0.661 -15.982 1.00 . A A . 193 TYR CD1 1 1 14 45087 1 1 193 TYR CD2 C -3.278 -1.773 -16.033 1.00 . A A . 193 TYR CD2 1 1 14 45088 1 1 193 TYR CE1 C -2.164 0.694 -16.811 1.00 . A A . 193 TYR CE1 1 1 14 45089 1 1 193 TYR CE2 C -2.136 -1.748 -16.851 1.00 . A A . 193 TYR CE2 1 1 14 45090 1 1 193 TYR CG C -3.867 -0.569 -15.605 1.00 . A A . 193 TYR CG 1 1 14 45091 1 1 193 TYR CZ C -1.577 -0.514 -17.248 1.00 . A A . 193 TYR CZ 1 1 14 45092 1 1 193 TYR H H -5.903 -1.966 -12.687 1.00 . A A . 193 TYR H 1 1 14 45093 1 1 193 TYR HA H -3.560 -0.306 -13.197 1.00 . A A . 193 TYR HA 1 1 14 45094 1 1 193 TYR HB2 H -5.540 -1.573 -14.761 1.00 . A A . 193 TYR HB2 1 1 14 45095 1 1 193 TYR HB3 H -5.803 0.137 -14.991 1.00 . A A . 193 TYR HB3 1 1 14 45096 1 1 193 TYR HD1 H -3.723 1.587 -15.616 1.00 . A A . 193 TYR HD1 1 1 14 45097 1 1 193 TYR HD2 H -3.685 -2.726 -15.713 1.00 . A A . 193 TYR HD2 1 1 14 45098 1 1 193 TYR HE1 H -1.747 1.653 -17.088 1.00 . A A . 193 TYR HE1 1 1 14 45099 1 1 193 TYR HE2 H -1.689 -2.678 -17.176 1.00 . A A . 193 TYR HE2 1 1 14 45100 1 1 193 TYR HH H -0.233 0.353 -18.398 1.00 . A A . 193 TYR HH 1 1 14 45101 1 1 193 TYR N N -5.083 -1.459 -12.406 1.00 . A A . 193 TYR N 1 1 14 45102 1 1 193 TYR O O -5.021 2.033 -13.296 1.00 . A A . 193 TYR O 1 1 14 45103 1 1 193 TYR OH O -0.453 -0.515 -18.014 1.00 . A A . 193 TYR OH 1 1 14 45104 1 1 194 GLY C C -7.747 2.397 -11.282 1.00 . A A . 194 GLY C 1 1 14 45105 1 1 194 GLY CA C -6.338 2.082 -10.795 1.00 . A A . 194 GLY CA 1 1 14 45106 1 1 194 GLY H H -5.821 0.002 -11.070 1.00 . A A . 194 GLY H 1 1 14 45107 1 1 194 GLY HA2 H -6.364 1.876 -9.729 1.00 . A A . 194 GLY HA2 1 1 14 45108 1 1 194 GLY HA3 H -5.716 2.960 -10.966 1.00 . A A . 194 GLY HA3 1 1 14 45109 1 1 194 GLY N N -5.765 0.933 -11.480 1.00 . A A . 194 GLY N 1 1 14 45110 1 1 194 GLY O O -8.327 3.397 -10.862 1.00 . A A . 194 GLY O 1 1 14 45111 1 1 195 ALA C C -10.692 1.299 -11.869 1.00 . A A . 195 ALA C 1 1 14 45112 1 1 195 ALA CA C -9.579 1.750 -12.813 1.00 . A A . 195 ALA CA 1 1 14 45113 1 1 195 ALA CB C -9.580 0.951 -14.122 1.00 . A A . 195 ALA CB 1 1 14 45114 1 1 195 ALA H H -7.810 0.698 -12.353 1.00 . A A . 195 ALA H 1 1 14 45115 1 1 195 ALA HA H -9.710 2.809 -13.046 1.00 . A A . 195 ALA HA 1 1 14 45116 1 1 195 ALA HB1 H -8.770 1.288 -14.765 1.00 . A A . 195 ALA HB1 1 1 14 45117 1 1 195 ALA HB2 H -9.460 -0.114 -13.917 1.00 . A A . 195 ALA HB2 1 1 14 45118 1 1 195 ALA HB3 H -10.530 1.108 -14.632 1.00 . A A . 195 ALA HB3 1 1 14 45119 1 1 195 ALA N N -8.308 1.546 -12.144 1.00 . A A . 195 ALA N 1 1 14 45120 1 1 195 ALA O O -11.334 0.283 -12.120 1.00 . A A . 195 ALA O 1 1 14 45121 1 1 196 LEU C C -13.116 1.276 -10.095 1.00 . A A . 196 LEU C 1 1 14 45122 1 1 196 LEU CA C -11.753 1.816 -9.649 1.00 . A A . 196 LEU CA 1 1 14 45123 1 1 196 LEU CB C -11.795 3.122 -8.829 1.00 . A A . 196 LEU CB 1 1 14 45124 1 1 196 LEU CD1 C -12.718 3.943 -6.617 1.00 . A A . 196 LEU CD1 1 1 14 45125 1 1 196 LEU CD2 C -13.964 4.374 -8.742 1.00 . A A . 196 LEU CD2 1 1 14 45126 1 1 196 LEU CG C -13.068 3.379 -7.997 1.00 . A A . 196 LEU CG 1 1 14 45127 1 1 196 LEU H H -10.245 2.849 -10.710 1.00 . A A . 196 LEU H 1 1 14 45128 1 1 196 LEU HA H -11.311 1.048 -9.013 1.00 . A A . 196 LEU HA 1 1 14 45129 1 1 196 LEU HB2 H -10.930 3.104 -8.170 1.00 . A A . 196 LEU HB2 1 1 14 45130 1 1 196 LEU HB3 H -11.643 3.976 -9.494 1.00 . A A . 196 LEU HB3 1 1 14 45131 1 1 196 LEU HD11 H -12.059 4.801 -6.723 1.00 . A A . 196 LEU HD11 1 1 14 45132 1 1 196 LEU HD12 H -13.620 4.244 -6.089 1.00 . A A . 196 LEU HD12 1 1 14 45133 1 1 196 LEU HD13 H -12.206 3.176 -6.035 1.00 . A A . 196 LEU HD13 1 1 14 45134 1 1 196 LEU HD21 H -14.067 4.071 -9.783 1.00 . A A . 196 LEU HD21 1 1 14 45135 1 1 196 LEU HD22 H -14.954 4.393 -8.298 1.00 . A A . 196 LEU HD22 1 1 14 45136 1 1 196 LEU HD23 H -13.527 5.373 -8.712 1.00 . A A . 196 LEU HD23 1 1 14 45137 1 1 196 LEU HG H -13.615 2.455 -7.836 1.00 . A A . 196 LEU HG 1 1 14 45138 1 1 196 LEU N N -10.856 2.046 -10.777 1.00 . A A . 196 LEU N 1 1 14 45139 1 1 196 LEU O O -13.679 1.721 -11.101 1.00 . A A . 196 LEU O 1 1 14 45140 1 1 197 THR C C -16.079 0.418 -9.560 1.00 . A A . 197 THR C 1 1 14 45141 1 1 197 THR CA C -14.823 -0.462 -9.651 1.00 . A A . 197 THR CA 1 1 14 45142 1 1 197 THR CB C -14.900 -1.663 -8.676 1.00 . A A . 197 THR CB 1 1 14 45143 1 1 197 THR CG2 C -13.623 -2.518 -8.731 1.00 . A A . 197 THR CG2 1 1 14 45144 1 1 197 THR H H -13.112 0.002 -8.518 1.00 . A A . 197 THR H 1 1 14 45145 1 1 197 THR HA H -14.732 -0.836 -10.671 1.00 . A A . 197 THR HA 1 1 14 45146 1 1 197 THR HB H -15.729 -2.306 -8.960 1.00 . A A . 197 THR HB 1 1 14 45147 1 1 197 THR HG1 H -16.047 -0.870 -7.320 1.00 . A A . 197 THR HG1 1 1 14 45148 1 1 197 THR HG21 H -13.356 -2.697 -9.769 1.00 . A A . 197 THR HG21 1 1 14 45149 1 1 197 THR HG22 H -12.786 -2.018 -8.241 1.00 . A A . 197 THR HG22 1 1 14 45150 1 1 197 THR HG23 H -13.762 -3.488 -8.260 1.00 . A A . 197 THR HG23 1 1 14 45151 1 1 197 THR N N -13.624 0.303 -9.340 1.00 . A A . 197 THR N 1 1 14 45152 1 1 197 THR O O -16.020 1.540 -9.034 1.00 . A A . 197 THR O 1 1 14 45153 1 1 197 THR OG1 O -15.140 -1.232 -7.345 1.00 . A A . 197 THR OG1 1 1 14 45154 1 1 198 PRO C C -18.603 0.414 -7.993 1.00 . A A . 198 PRO C 1 1 14 45155 1 1 198 PRO CA C -18.520 0.476 -9.521 1.00 . A A . 198 PRO CA 1 1 14 45156 1 1 198 PRO CB C -19.600 -0.392 -10.172 1.00 . A A . 198 PRO CB 1 1 14 45157 1 1 198 PRO CD C -17.498 -1.256 -10.806 1.00 . A A . 198 PRO CD 1 1 14 45158 1 1 198 PRO CG C -18.893 -1.723 -10.414 1.00 . A A . 198 PRO CG 1 1 14 45159 1 1 198 PRO HA H -18.624 1.511 -9.846 1.00 . A A . 198 PRO HA 1 1 14 45160 1 1 198 PRO HB2 H -20.475 -0.518 -9.533 1.00 . A A . 198 PRO HB2 1 1 14 45161 1 1 198 PRO HB3 H -19.880 0.049 -11.128 1.00 . A A . 198 PRO HB3 1 1 14 45162 1 1 198 PRO HD2 H -16.776 -2.056 -10.666 1.00 . A A . 198 PRO HD2 1 1 14 45163 1 1 198 PRO HD3 H -17.506 -0.951 -11.853 1.00 . A A . 198 PRO HD3 1 1 14 45164 1 1 198 PRO HG2 H -18.849 -2.297 -9.487 1.00 . A A . 198 PRO HG2 1 1 14 45165 1 1 198 PRO HG3 H -19.363 -2.302 -11.206 1.00 . A A . 198 PRO HG3 1 1 14 45166 1 1 198 PRO N N -17.254 -0.082 -9.978 1.00 . A A . 198 PRO N 1 1 14 45167 1 1 198 PRO O O -17.801 -0.263 -7.335 1.00 . A A . 198 PRO O 1 1 14 45168 1 1 199 LYS C C -20.560 -0.554 -5.980 1.00 . A A . 199 LYS C 1 1 14 45169 1 1 199 LYS CA C -20.012 0.868 -6.049 1.00 . A A . 199 LYS CA 1 1 14 45170 1 1 199 LYS CB C -21.057 1.906 -5.653 1.00 . A A . 199 LYS CB 1 1 14 45171 1 1 199 LYS CD C -22.848 2.421 -3.944 1.00 . A A . 199 LYS CD 1 1 14 45172 1 1 199 LYS CE C -22.755 3.945 -3.832 1.00 . A A . 199 LYS CE 1 1 14 45173 1 1 199 LYS CG C -21.490 1.754 -4.185 1.00 . A A . 199 LYS CG 1 1 14 45174 1 1 199 LYS H H -20.246 1.621 -8.001 1.00 . A A . 199 LYS H 1 1 14 45175 1 1 199 LYS HA H -19.152 0.954 -5.388 1.00 . A A . 199 LYS HA 1 1 14 45176 1 1 199 LYS HB2 H -20.652 2.897 -5.844 1.00 . A A . 199 LYS HB2 1 1 14 45177 1 1 199 LYS HB3 H -21.920 1.775 -6.297 1.00 . A A . 199 LYS HB3 1 1 14 45178 1 1 199 LYS HD2 H -23.518 2.169 -4.766 1.00 . A A . 199 LYS HD2 1 1 14 45179 1 1 199 LYS HD3 H -23.298 2.006 -3.044 1.00 . A A . 199 LYS HD3 1 1 14 45180 1 1 199 LYS HE2 H -22.046 4.330 -4.566 1.00 . A A . 199 LYS HE2 1 1 14 45181 1 1 199 LYS HE3 H -23.736 4.361 -4.064 1.00 . A A . 199 LYS HE3 1 1 14 45182 1 1 199 LYS HG2 H -21.607 0.697 -3.945 1.00 . A A . 199 LYS HG2 1 1 14 45183 1 1 199 LYS HG3 H -20.729 2.170 -3.525 1.00 . A A . 199 LYS HG3 1 1 14 45184 1 1 199 LYS HZ1 H -23.019 3.988 -1.798 1.00 . A A . 199 LYS HZ1 1 1 14 45185 1 1 199 LYS HZ2 H -21.436 4.110 -2.227 1.00 . A A . 199 LYS HZ2 1 1 14 45186 1 1 199 LYS HZ3 H -22.474 5.401 -2.418 1.00 . A A . 199 LYS HZ3 1 1 14 45187 1 1 199 LYS N N -19.597 1.103 -7.421 1.00 . A A . 199 LYS N 1 1 14 45188 1 1 199 LYS NZ N -22.378 4.390 -2.476 1.00 . A A . 199 LYS NZ 1 1 14 45189 1 1 199 LYS O O -21.700 -0.799 -6.381 1.00 . A A . 199 LYS O 1 1 14 45190 1 1 200 MET C C -20.809 -2.886 -3.881 1.00 . A A . 200 MET C 1 1 14 45191 1 1 200 MET CA C -20.134 -2.840 -5.248 1.00 . A A . 200 MET CA 1 1 14 45192 1 1 200 MET CB C -18.873 -3.722 -5.304 1.00 . A A . 200 MET CB 1 1 14 45193 1 1 200 MET CE C -19.426 -6.959 -4.543 1.00 . A A . 200 MET CE 1 1 14 45194 1 1 200 MET CG C -19.095 -4.886 -6.268 1.00 . A A . 200 MET CG 1 1 14 45195 1 1 200 MET H H -18.862 -1.186 -5.089 1.00 . A A . 200 MET H 1 1 14 45196 1 1 200 MET HA H -20.842 -3.147 -6.021 1.00 . A A . 200 MET HA 1 1 14 45197 1 1 200 MET HB2 H -18.023 -3.146 -5.671 1.00 . A A . 200 MET HB2 1 1 14 45198 1 1 200 MET HB3 H -18.621 -4.093 -4.310 1.00 . A A . 200 MET HB3 1 1 14 45199 1 1 200 MET HE1 H -19.026 -6.282 -3.792 1.00 . A A . 200 MET HE1 1 1 14 45200 1 1 200 MET HE2 H -20.054 -7.710 -4.064 1.00 . A A . 200 MET HE2 1 1 14 45201 1 1 200 MET HE3 H -18.592 -7.433 -5.056 1.00 . A A . 200 MET HE3 1 1 14 45202 1 1 200 MET HG2 H -19.359 -4.469 -7.237 1.00 . A A . 200 MET HG2 1 1 14 45203 1 1 200 MET HG3 H -18.158 -5.432 -6.385 1.00 . A A . 200 MET HG3 1 1 14 45204 1 1 200 MET N N -19.748 -1.473 -5.490 1.00 . A A . 200 MET N 1 1 14 45205 1 1 200 MET O O -20.479 -2.112 -2.975 1.00 . A A . 200 MET O 1 1 14 45206 1 1 200 MET SD S -20.392 -6.044 -5.763 1.00 . A A . 200 MET SD 1 1 14 45207 1 1 201 THR C C -21.363 -4.820 -1.571 1.00 . A A . 201 THR C 1 1 14 45208 1 1 201 THR CA C -22.377 -4.092 -2.460 1.00 . A A . 201 THR CA 1 1 14 45209 1 1 201 THR CB C -23.671 -4.893 -2.712 1.00 . A A . 201 THR CB 1 1 14 45210 1 1 201 THR CG2 C -23.410 -6.208 -3.448 1.00 . A A . 201 THR CG2 1 1 14 45211 1 1 201 THR H H -22.094 -4.362 -4.467 1.00 . A A . 201 THR H 1 1 14 45212 1 1 201 THR HA H -22.602 -3.124 -2.038 1.00 . A A . 201 THR HA 1 1 14 45213 1 1 201 THR HB H -24.302 -4.283 -3.356 1.00 . A A . 201 THR HB 1 1 14 45214 1 1 201 THR HG1 H -24.504 -6.164 -1.472 1.00 . A A . 201 THR HG1 1 1 14 45215 1 1 201 THR HG21 H -22.678 -6.805 -2.903 1.00 . A A . 201 THR HG21 1 1 14 45216 1 1 201 THR HG22 H -24.339 -6.764 -3.531 1.00 . A A . 201 THR HG22 1 1 14 45217 1 1 201 THR HG23 H -23.036 -6.016 -4.452 1.00 . A A . 201 THR HG23 1 1 14 45218 1 1 201 THR N N -21.785 -3.772 -3.727 1.00 . A A . 201 THR N 1 1 14 45219 1 1 201 THR O O -20.303 -5.272 -2.013 1.00 . A A . 201 THR O 1 1 14 45220 1 1 201 THR OG1 O -24.398 -5.192 -1.531 1.00 . A A . 201 THR OG1 1 1 14 45221 1 1 202 GLY C C -21.594 -6.622 1.479 1.00 . A A . 202 GLY C 1 1 14 45222 1 1 202 GLY CA C -20.876 -5.525 0.720 1.00 . A A . 202 GLY CA 1 1 14 45223 1 1 202 GLY H H -22.614 -4.610 0.011 1.00 . A A . 202 GLY H 1 1 14 45224 1 1 202 GLY HA2 H -19.969 -5.933 0.284 1.00 . A A . 202 GLY HA2 1 1 14 45225 1 1 202 GLY HA3 H -20.646 -4.713 1.403 1.00 . A A . 202 GLY HA3 1 1 14 45226 1 1 202 GLY N N -21.716 -4.965 -0.304 1.00 . A A . 202 GLY N 1 1 14 45227 1 1 202 GLY O O -22.792 -6.852 1.298 1.00 . A A . 202 GLY O 1 1 14 45228 1 1 203 VAL C C -20.751 -8.138 4.589 1.00 . A A . 203 VAL C 1 1 14 45229 1 1 203 VAL CA C -21.371 -8.338 3.210 1.00 . A A . 203 VAL CA 1 1 14 45230 1 1 203 VAL CB C -21.034 -9.711 2.600 1.00 . A A . 203 VAL CB 1 1 14 45231 1 1 203 VAL CG1 C -21.759 -10.813 3.380 1.00 . A A . 203 VAL CG1 1 1 14 45232 1 1 203 VAL CG2 C -21.433 -9.860 1.123 1.00 . A A . 203 VAL CG2 1 1 14 45233 1 1 203 VAL H H -19.860 -7.159 2.402 1.00 . A A . 203 VAL H 1 1 14 45234 1 1 203 VAL HA H -22.450 -8.234 3.292 1.00 . A A . 203 VAL HA 1 1 14 45235 1 1 203 VAL HB H -19.955 -9.844 2.669 1.00 . A A . 203 VAL HB 1 1 14 45236 1 1 203 VAL HG11 H -21.579 -10.702 4.446 1.00 . A A . 203 VAL HG11 1 1 14 45237 1 1 203 VAL HG12 H -22.832 -10.746 3.204 1.00 . A A . 203 VAL HG12 1 1 14 45238 1 1 203 VAL HG13 H -21.394 -11.787 3.054 1.00 . A A . 203 VAL HG13 1 1 14 45239 1 1 203 VAL HG21 H -22.484 -9.612 0.980 1.00 . A A . 203 VAL HG21 1 1 14 45240 1 1 203 VAL HG22 H -20.826 -9.202 0.503 1.00 . A A . 203 VAL HG22 1 1 14 45241 1 1 203 VAL HG23 H -21.254 -10.882 0.793 1.00 . A A . 203 VAL HG23 1 1 14 45242 1 1 203 VAL N N -20.858 -7.293 2.358 1.00 . A A . 203 VAL N 1 1 14 45243 1 1 203 VAL O O -19.547 -8.316 4.774 1.00 . A A . 203 VAL O 1 1 14 45244 1 1 204 MET C C -21.992 -9.012 7.593 1.00 . A A . 204 MET C 1 1 14 45245 1 1 204 MET CA C -21.233 -7.837 6.984 1.00 . A A . 204 MET CA 1 1 14 45246 1 1 204 MET CB C -21.527 -6.533 7.769 1.00 . A A . 204 MET CB 1 1 14 45247 1 1 204 MET CE C -24.845 -6.956 7.026 1.00 . A A . 204 MET CE 1 1 14 45248 1 1 204 MET CG C -22.451 -5.469 7.162 1.00 . A A . 204 MET CG 1 1 14 45249 1 1 204 MET H H -22.549 -7.639 5.359 1.00 . A A . 204 MET H 1 1 14 45250 1 1 204 MET HA H -20.175 -8.059 7.084 1.00 . A A . 204 MET HA 1 1 14 45251 1 1 204 MET HB2 H -21.877 -6.762 8.776 1.00 . A A . 204 MET HB2 1 1 14 45252 1 1 204 MET HB3 H -20.568 -6.041 7.915 1.00 . A A . 204 MET HB3 1 1 14 45253 1 1 204 MET HE1 H -24.568 -7.014 5.975 1.00 . A A . 204 MET HE1 1 1 14 45254 1 1 204 MET HE2 H -24.480 -7.830 7.553 1.00 . A A . 204 MET HE2 1 1 14 45255 1 1 204 MET HE3 H -25.930 -6.938 7.110 1.00 . A A . 204 MET HE3 1 1 14 45256 1 1 204 MET HG2 H -22.040 -4.505 7.449 1.00 . A A . 204 MET HG2 1 1 14 45257 1 1 204 MET HG3 H -22.445 -5.501 6.074 1.00 . A A . 204 MET HG3 1 1 14 45258 1 1 204 MET N N -21.568 -7.766 5.568 1.00 . A A . 204 MET N 1 1 14 45259 1 1 204 MET O O -22.881 -9.578 6.953 1.00 . A A . 204 MET O 1 1 14 45260 1 1 204 MET SD S -24.156 -5.462 7.779 1.00 . A A . 204 MET SD 1 1 14 45261 1 1 205 GLU C C -22.642 -11.602 9.263 1.00 . A A . 205 GLU C 1 1 14 45262 1 1 205 GLU CA C -22.475 -10.155 9.716 1.00 . A A . 205 GLU CA 1 1 14 45263 1 1 205 GLU CB C -23.787 -9.341 9.867 1.00 . A A . 205 GLU CB 1 1 14 45264 1 1 205 GLU CD C -25.617 -8.457 11.349 1.00 . A A . 205 GLU CD 1 1 14 45265 1 1 205 GLU CG C -24.626 -9.606 11.113 1.00 . A A . 205 GLU CG 1 1 14 45266 1 1 205 GLU H H -20.732 -9.026 9.165 1.00 . A A . 205 GLU H 1 1 14 45267 1 1 205 GLU HA H -21.988 -10.180 10.689 1.00 . A A . 205 GLU HA 1 1 14 45268 1 1 205 GLU HB2 H -23.525 -8.281 9.890 1.00 . A A . 205 GLU HB2 1 1 14 45269 1 1 205 GLU HB3 H -24.423 -9.500 8.999 1.00 . A A . 205 GLU HB3 1 1 14 45270 1 1 205 GLU HG2 H -25.181 -10.528 10.981 1.00 . A A . 205 GLU HG2 1 1 14 45271 1 1 205 GLU HG3 H -23.960 -9.704 11.972 1.00 . A A . 205 GLU HG3 1 1 14 45272 1 1 205 GLU N N -21.606 -9.397 8.809 1.00 . A A . 205 GLU N 1 1 14 45273 1 1 205 GLU O O -21.611 -12.216 8.911 1.00 . A A . 205 GLU O 1 1 14 45274 1 1 205 GLU OXT O -23.763 -12.157 9.282 1.00 . A A . 205 GLU OXT 1 1 14 45275 1 1 205 GLU OE1 O -26.545 -8.264 10.532 1.00 . A A . 205 GLU OE1 1 1 14 45276 1 1 205 GLU OE2 O -25.443 -7.718 12.348 1.00 . A A . 205 GLU OE2 1 1 15 45277 1 1 1 GLY C C 4.805 15.074 -1.257 1.00 . A A . 1 GLY C 1 1 15 45278 1 1 1 GLY CA C 4.187 14.645 0.050 1.00 . A A . 1 GLY CA 1 1 15 45279 1 1 1 GLY H1 H 4.226 12.687 -0.581 1.00 . A A . 1 GLY H1 1 1 15 45280 1 1 1 GLY H2 H 3.333 12.945 0.786 1.00 . A A . 1 GLY H2 1 1 15 45281 1 1 1 GLY H3 H 2.747 13.398 -0.683 1.00 . A A . 1 GLY H3 1 1 15 45282 1 1 1 GLY HA2 H 3.416 15.358 0.342 1.00 . A A . 1 GLY HA2 1 1 15 45283 1 1 1 GLY HA3 H 4.945 14.606 0.828 1.00 . A A . 1 GLY HA3 1 1 15 45284 1 1 1 GLY N N 3.581 13.317 -0.120 1.00 . A A . 1 GLY N 1 1 15 45285 1 1 1 GLY O O 4.124 15.659 -2.099 1.00 . A A . 1 GLY O 1 1 15 45286 1 1 2 VAL C C 5.403 13.376 -3.444 1.00 . A A . 2 VAL C 1 1 15 45287 1 1 2 VAL CA C 6.481 14.292 -2.844 1.00 . A A . 2 VAL CA 1 1 15 45288 1 1 2 VAL CB C 7.881 13.651 -2.761 1.00 . A A . 2 VAL CB 1 1 15 45289 1 1 2 VAL CG1 C 8.362 13.041 -4.079 1.00 . A A . 2 VAL CG1 1 1 15 45290 1 1 2 VAL CG2 C 8.916 14.698 -2.313 1.00 . A A . 2 VAL CG2 1 1 15 45291 1 1 2 VAL H H 6.591 14.222 -0.757 1.00 . A A . 2 VAL H 1 1 15 45292 1 1 2 VAL HA H 6.535 15.193 -3.453 1.00 . A A . 2 VAL HA 1 1 15 45293 1 1 2 VAL HB H 7.854 12.852 -2.018 1.00 . A A . 2 VAL HB 1 1 15 45294 1 1 2 VAL HG11 H 7.646 12.313 -4.462 1.00 . A A . 2 VAL HG11 1 1 15 45295 1 1 2 VAL HG12 H 8.528 13.822 -4.820 1.00 . A A . 2 VAL HG12 1 1 15 45296 1 1 2 VAL HG13 H 9.297 12.518 -3.911 1.00 . A A . 2 VAL HG13 1 1 15 45297 1 1 2 VAL HG21 H 8.897 15.558 -2.985 1.00 . A A . 2 VAL HG21 1 1 15 45298 1 1 2 VAL HG22 H 8.710 15.041 -1.300 1.00 . A A . 2 VAL HG22 1 1 15 45299 1 1 2 VAL HG23 H 9.916 14.268 -2.335 1.00 . A A . 2 VAL HG23 1 1 15 45300 1 1 2 VAL N N 6.048 14.644 -1.494 1.00 . A A . 2 VAL N 1 1 15 45301 1 1 2 VAL O O 4.793 12.581 -2.717 1.00 . A A . 2 VAL O 1 1 15 45302 1 1 3 ALA C C 4.715 11.628 -6.104 1.00 . A A . 3 ALA C 1 1 15 45303 1 1 3 ALA CA C 4.071 12.837 -5.442 1.00 . A A . 3 ALA CA 1 1 15 45304 1 1 3 ALA CB C 3.415 13.774 -6.461 1.00 . A A . 3 ALA CB 1 1 15 45305 1 1 3 ALA H H 5.757 14.074 -5.318 1.00 . A A . 3 ALA H 1 1 15 45306 1 1 3 ALA HA H 3.304 12.504 -4.740 1.00 . A A . 3 ALA HA 1 1 15 45307 1 1 3 ALA HB1 H 3.028 14.657 -5.959 1.00 . A A . 3 ALA HB1 1 1 15 45308 1 1 3 ALA HB2 H 4.136 14.084 -7.219 1.00 . A A . 3 ALA HB2 1 1 15 45309 1 1 3 ALA HB3 H 2.591 13.252 -6.948 1.00 . A A . 3 ALA HB3 1 1 15 45310 1 1 3 ALA N N 5.122 13.540 -4.734 1.00 . A A . 3 ALA N 1 1 15 45311 1 1 3 ALA O O 5.240 11.719 -7.213 1.00 . A A . 3 ALA O 1 1 15 45312 1 1 4 LEU C C 4.306 8.787 -7.069 1.00 . A A . 4 LEU C 1 1 15 45313 1 1 4 LEU CA C 5.293 9.275 -6.019 1.00 . A A . 4 LEU CA 1 1 15 45314 1 1 4 LEU CB C 5.643 8.210 -4.958 1.00 . A A . 4 LEU CB 1 1 15 45315 1 1 4 LEU CD1 C 5.862 9.246 -2.639 1.00 . A A . 4 LEU CD1 1 1 15 45316 1 1 4 LEU CD2 C 7.773 7.931 -3.497 1.00 . A A . 4 LEU CD2 1 1 15 45317 1 1 4 LEU CG C 6.599 8.820 -3.914 1.00 . A A . 4 LEU CG 1 1 15 45318 1 1 4 LEU H H 4.258 10.439 -4.529 1.00 . A A . 4 LEU H 1 1 15 45319 1 1 4 LEU HA H 6.216 9.543 -6.533 1.00 . A A . 4 LEU HA 1 1 15 45320 1 1 4 LEU HB2 H 4.737 7.829 -4.485 1.00 . A A . 4 LEU HB2 1 1 15 45321 1 1 4 LEU HB3 H 6.143 7.384 -5.463 1.00 . A A . 4 LEU HB3 1 1 15 45322 1 1 4 LEU HD11 H 5.042 9.924 -2.866 1.00 . A A . 4 LEU HD11 1 1 15 45323 1 1 4 LEU HD12 H 5.453 8.371 -2.134 1.00 . A A . 4 LEU HD12 1 1 15 45324 1 1 4 LEU HD13 H 6.552 9.764 -1.974 1.00 . A A . 4 LEU HD13 1 1 15 45325 1 1 4 LEU HD21 H 8.296 7.550 -4.372 1.00 . A A . 4 LEU HD21 1 1 15 45326 1 1 4 LEU HD22 H 8.479 8.526 -2.912 1.00 . A A . 4 LEU HD22 1 1 15 45327 1 1 4 LEU HD23 H 7.424 7.095 -2.896 1.00 . A A . 4 LEU HD23 1 1 15 45328 1 1 4 LEU HG H 7.031 9.696 -4.382 1.00 . A A . 4 LEU HG 1 1 15 45329 1 1 4 LEU N N 4.727 10.485 -5.422 1.00 . A A . 4 LEU N 1 1 15 45330 1 1 4 LEU O O 3.132 9.175 -7.029 1.00 . A A . 4 LEU O 1 1 15 45331 1 1 5 GLY C C 2.669 6.983 -8.916 1.00 . A A . 5 GLY C 1 1 15 45332 1 1 5 GLY CA C 4.040 7.573 -9.201 1.00 . A A . 5 GLY CA 1 1 15 45333 1 1 5 GLY H H 5.744 7.674 -7.951 1.00 . A A . 5 GLY H 1 1 15 45334 1 1 5 GLY HA2 H 3.916 8.445 -9.840 1.00 . A A . 5 GLY HA2 1 1 15 45335 1 1 5 GLY HA3 H 4.618 6.825 -9.743 1.00 . A A . 5 GLY HA3 1 1 15 45336 1 1 5 GLY N N 4.770 7.956 -7.998 1.00 . A A . 5 GLY N 1 1 15 45337 1 1 5 GLY O O 1.791 7.022 -9.774 1.00 . A A . 5 GLY O 1 1 15 45338 1 1 6 ALA C C 1.161 6.088 -5.718 1.00 . A A . 6 ALA C 1 1 15 45339 1 1 6 ALA CA C 1.178 5.996 -7.239 1.00 . A A . 6 ALA CA 1 1 15 45340 1 1 6 ALA CB C 0.969 4.555 -7.711 1.00 . A A . 6 ALA CB 1 1 15 45341 1 1 6 ALA H H 3.200 6.589 -7.011 1.00 . A A . 6 ALA H 1 1 15 45342 1 1 6 ALA HA H 0.392 6.627 -7.653 1.00 . A A . 6 ALA HA 1 1 15 45343 1 1 6 ALA HB1 H 1.013 4.505 -8.800 1.00 . A A . 6 ALA HB1 1 1 15 45344 1 1 6 ALA HB2 H 1.749 3.915 -7.300 1.00 . A A . 6 ALA HB2 1 1 15 45345 1 1 6 ALA HB3 H -0.012 4.200 -7.398 1.00 . A A . 6 ALA HB3 1 1 15 45346 1 1 6 ALA N N 2.463 6.476 -7.704 1.00 . A A . 6 ALA N 1 1 15 45347 1 1 6 ALA O O 2.201 6.278 -5.085 1.00 . A A . 6 ALA O 1 1 15 45348 1 1 7 THR C C -0.050 4.126 -3.449 1.00 . A A . 7 THR C 1 1 15 45349 1 1 7 THR CA C -0.126 5.651 -3.684 1.00 . A A . 7 THR CA 1 1 15 45350 1 1 7 THR CB C -1.405 6.324 -3.152 1.00 . A A . 7 THR CB 1 1 15 45351 1 1 7 THR CG2 C -1.586 6.232 -1.635 1.00 . A A . 7 THR CG2 1 1 15 45352 1 1 7 THR H H -0.863 6.018 -5.656 1.00 . A A . 7 THR H 1 1 15 45353 1 1 7 THR HA H 0.725 6.084 -3.164 1.00 . A A . 7 THR HA 1 1 15 45354 1 1 7 THR HB H -2.269 5.878 -3.643 1.00 . A A . 7 THR HB 1 1 15 45355 1 1 7 THR HG1 H -0.530 8.067 -3.169 1.00 . A A . 7 THR HG1 1 1 15 45356 1 1 7 THR HG21 H -0.682 6.563 -1.123 1.00 . A A . 7 THR HG21 1 1 15 45357 1 1 7 THR HG22 H -2.429 6.850 -1.325 1.00 . A A . 7 THR HG22 1 1 15 45358 1 1 7 THR HG23 H -1.801 5.204 -1.353 1.00 . A A . 7 THR HG23 1 1 15 45359 1 1 7 THR N N -0.011 5.959 -5.106 1.00 . A A . 7 THR N 1 1 15 45360 1 1 7 THR O O 0.014 3.675 -2.303 1.00 . A A . 7 THR O 1 1 15 45361 1 1 7 THR OG1 O -1.376 7.707 -3.463 1.00 . A A . 7 THR OG1 1 1 15 45362 1 1 8 ARG C C 0.821 1.242 -5.590 1.00 . A A . 8 ARG C 1 1 15 45363 1 1 8 ARG CA C 0.137 1.844 -4.372 1.00 . A A . 8 ARG CA 1 1 15 45364 1 1 8 ARG CB C -1.235 1.170 -4.157 1.00 . A A . 8 ARG CB 1 1 15 45365 1 1 8 ARG CD C -3.209 2.797 -4.293 1.00 . A A . 8 ARG CD 1 1 15 45366 1 1 8 ARG CG C -2.398 1.708 -5.015 1.00 . A A . 8 ARG CG 1 1 15 45367 1 1 8 ARG CZ C -5.107 4.326 -4.911 1.00 . A A . 8 ARG CZ 1 1 15 45368 1 1 8 ARG H H 0.000 3.670 -5.440 1.00 . A A . 8 ARG H 1 1 15 45369 1 1 8 ARG HA H 0.794 1.654 -3.521 1.00 . A A . 8 ARG HA 1 1 15 45370 1 1 8 ARG HB2 H -1.111 0.121 -4.419 1.00 . A A . 8 ARG HB2 1 1 15 45371 1 1 8 ARG HB3 H -1.504 1.225 -3.100 1.00 . A A . 8 ARG HB3 1 1 15 45372 1 1 8 ARG HD2 H -3.815 2.321 -3.524 1.00 . A A . 8 ARG HD2 1 1 15 45373 1 1 8 ARG HD3 H -2.545 3.505 -3.807 1.00 . A A . 8 ARG HD3 1 1 15 45374 1 1 8 ARG HE H -3.783 3.479 -6.209 1.00 . A A . 8 ARG HE 1 1 15 45375 1 1 8 ARG HG2 H -2.009 2.088 -5.959 1.00 . A A . 8 ARG HG2 1 1 15 45376 1 1 8 ARG HG3 H -3.074 0.883 -5.245 1.00 . A A . 8 ARG HG3 1 1 15 45377 1 1 8 ARG HH11 H -5.041 3.960 -2.892 1.00 . A A . 8 ARG HH11 1 1 15 45378 1 1 8 ARG HH12 H -6.180 5.186 -3.395 1.00 . A A . 8 ARG HH12 1 1 15 45379 1 1 8 ARG HH21 H -5.572 4.801 -6.856 1.00 . A A . 8 ARG HH21 1 1 15 45380 1 1 8 ARG HH22 H -6.621 5.506 -5.675 1.00 . A A . 8 ARG HH22 1 1 15 45381 1 1 8 ARG N N -0.009 3.295 -4.500 1.00 . A A . 8 ARG N 1 1 15 45382 1 1 8 ARG NE N -4.069 3.540 -5.228 1.00 . A A . 8 ARG NE 1 1 15 45383 1 1 8 ARG NH1 N -5.466 4.501 -3.641 1.00 . A A . 8 ARG NH1 1 1 15 45384 1 1 8 ARG NH2 N -5.789 4.942 -5.866 1.00 . A A . 8 ARG NH2 1 1 15 45385 1 1 8 ARG O O 0.624 1.715 -6.706 1.00 . A A . 8 ARG O 1 1 15 45386 1 1 9 VAL C C 2.175 -1.951 -6.269 1.00 . A A . 9 VAL C 1 1 15 45387 1 1 9 VAL CA C 2.387 -0.454 -6.433 1.00 . A A . 9 VAL CA 1 1 15 45388 1 1 9 VAL CB C 3.864 0.013 -6.390 1.00 . A A . 9 VAL CB 1 1 15 45389 1 1 9 VAL CG1 C 4.652 -0.362 -7.658 1.00 . A A . 9 VAL CG1 1 1 15 45390 1 1 9 VAL CG2 C 3.945 1.535 -6.289 1.00 . A A . 9 VAL CG2 1 1 15 45391 1 1 9 VAL H H 1.666 -0.225 -4.454 1.00 . A A . 9 VAL H 1 1 15 45392 1 1 9 VAL HA H 1.984 -0.169 -7.402 1.00 . A A . 9 VAL HA 1 1 15 45393 1 1 9 VAL HB H 4.368 -0.390 -5.506 1.00 . A A . 9 VAL HB 1 1 15 45394 1 1 9 VAL HG11 H 4.632 -1.438 -7.818 1.00 . A A . 9 VAL HG11 1 1 15 45395 1 1 9 VAL HG12 H 4.223 0.134 -8.533 1.00 . A A . 9 VAL HG12 1 1 15 45396 1 1 9 VAL HG13 H 5.691 -0.036 -7.568 1.00 . A A . 9 VAL HG13 1 1 15 45397 1 1 9 VAL HG21 H 3.403 2.004 -7.112 1.00 . A A . 9 VAL HG21 1 1 15 45398 1 1 9 VAL HG22 H 3.533 1.869 -5.343 1.00 . A A . 9 VAL HG22 1 1 15 45399 1 1 9 VAL HG23 H 4.985 1.834 -6.336 1.00 . A A . 9 VAL HG23 1 1 15 45400 1 1 9 VAL N N 1.595 0.178 -5.383 1.00 . A A . 9 VAL N 1 1 15 45401 1 1 9 VAL O O 2.767 -2.584 -5.399 1.00 . A A . 9 VAL O 1 1 15 45402 1 1 10 ILE C C 2.161 -4.546 -7.828 1.00 . A A . 10 ILE C 1 1 15 45403 1 1 10 ILE CA C 1.005 -3.947 -7.025 1.00 . A A . 10 ILE CA 1 1 15 45404 1 1 10 ILE CB C -0.390 -4.262 -7.616 1.00 . A A . 10 ILE CB 1 1 15 45405 1 1 10 ILE CD1 C -2.357 -2.626 -7.730 1.00 . A A . 10 ILE CD1 1 1 15 45406 1 1 10 ILE CG1 C -1.507 -3.521 -6.829 1.00 . A A . 10 ILE CG1 1 1 15 45407 1 1 10 ILE CG2 C -0.688 -5.772 -7.632 1.00 . A A . 10 ILE CG2 1 1 15 45408 1 1 10 ILE H H 0.848 -1.976 -7.790 1.00 . A A . 10 ILE H 1 1 15 45409 1 1 10 ILE HA H 1.052 -4.325 -6.004 1.00 . A A . 10 ILE HA 1 1 15 45410 1 1 10 ILE HB H -0.392 -3.922 -8.652 1.00 . A A . 10 ILE HB 1 1 15 45411 1 1 10 ILE HD11 H -1.727 -2.044 -8.405 1.00 . A A . 10 ILE HD11 1 1 15 45412 1 1 10 ILE HD12 H -3.024 -3.241 -8.318 1.00 . A A . 10 ILE HD12 1 1 15 45413 1 1 10 ILE HD13 H -2.970 -1.961 -7.127 1.00 . A A . 10 ILE HD13 1 1 15 45414 1 1 10 ILE HG12 H -2.161 -4.231 -6.321 1.00 . A A . 10 ILE HG12 1 1 15 45415 1 1 10 ILE HG13 H -1.082 -2.885 -6.058 1.00 . A A . 10 ILE HG13 1 1 15 45416 1 1 10 ILE HG21 H -0.537 -6.211 -6.650 1.00 . A A . 10 ILE HG21 1 1 15 45417 1 1 10 ILE HG22 H -1.718 -5.939 -7.941 1.00 . A A . 10 ILE HG22 1 1 15 45418 1 1 10 ILE HG23 H -0.047 -6.274 -8.355 1.00 . A A . 10 ILE HG23 1 1 15 45419 1 1 10 ILE N N 1.228 -2.508 -7.016 1.00 . A A . 10 ILE N 1 1 15 45420 1 1 10 ILE O O 2.685 -3.901 -8.740 1.00 . A A . 10 ILE O 1 1 15 45421 1 1 11 TYR C C 2.912 -7.846 -8.622 1.00 . A A . 11 TYR C 1 1 15 45422 1 1 11 TYR CA C 3.580 -6.542 -8.154 1.00 . A A . 11 TYR CA 1 1 15 45423 1 1 11 TYR CB C 4.749 -6.709 -7.166 1.00 . A A . 11 TYR CB 1 1 15 45424 1 1 11 TYR CD1 C 6.263 -8.571 -8.012 1.00 . A A . 11 TYR CD1 1 1 15 45425 1 1 11 TYR CD2 C 7.073 -6.280 -8.046 1.00 . A A . 11 TYR CD2 1 1 15 45426 1 1 11 TYR CE1 C 7.488 -9.002 -8.551 1.00 . A A . 11 TYR CE1 1 1 15 45427 1 1 11 TYR CE2 C 8.294 -6.702 -8.603 1.00 . A A . 11 TYR CE2 1 1 15 45428 1 1 11 TYR CG C 6.048 -7.202 -7.771 1.00 . A A . 11 TYR CG 1 1 15 45429 1 1 11 TYR CZ C 8.500 -8.071 -8.875 1.00 . A A . 11 TYR CZ 1 1 15 45430 1 1 11 TYR H H 2.074 -6.241 -6.721 1.00 . A A . 11 TYR H 1 1 15 45431 1 1 11 TYR HA H 3.953 -5.995 -9.021 1.00 . A A . 11 TYR HA 1 1 15 45432 1 1 11 TYR HB2 H 4.946 -5.735 -6.713 1.00 . A A . 11 TYR HB2 1 1 15 45433 1 1 11 TYR HB3 H 4.459 -7.364 -6.349 1.00 . A A . 11 TYR HB3 1 1 15 45434 1 1 11 TYR HD1 H 5.503 -9.298 -7.757 1.00 . A A . 11 TYR HD1 1 1 15 45435 1 1 11 TYR HD2 H 6.919 -5.239 -7.814 1.00 . A A . 11 TYR HD2 1 1 15 45436 1 1 11 TYR HE1 H 7.664 -10.055 -8.694 1.00 . A A . 11 TYR HE1 1 1 15 45437 1 1 11 TYR HE2 H 9.076 -5.977 -8.791 1.00 . A A . 11 TYR HE2 1 1 15 45438 1 1 11 TYR HH H 9.681 -9.465 -9.536 1.00 . A A . 11 TYR HH 1 1 15 45439 1 1 11 TYR N N 2.542 -5.775 -7.492 1.00 . A A . 11 TYR N 1 1 15 45440 1 1 11 TYR O O 2.998 -8.860 -7.919 1.00 . A A . 11 TYR O 1 1 15 45441 1 1 11 TYR OH O 9.669 -8.498 -9.428 1.00 . A A . 11 TYR OH 1 1 15 45442 1 1 12 PRO C C 2.215 -9.971 -10.900 1.00 . A A . 12 PRO C 1 1 15 45443 1 1 12 PRO CA C 1.337 -8.932 -10.200 1.00 . A A . 12 PRO CA 1 1 15 45444 1 1 12 PRO CB C 0.290 -8.304 -11.122 1.00 . A A . 12 PRO CB 1 1 15 45445 1 1 12 PRO CD C 1.954 -6.664 -10.617 1.00 . A A . 12 PRO CD 1 1 15 45446 1 1 12 PRO CG C 1.030 -7.123 -11.745 1.00 . A A . 12 PRO CG 1 1 15 45447 1 1 12 PRO HA H 0.832 -9.409 -9.364 1.00 . A A . 12 PRO HA 1 1 15 45448 1 1 12 PRO HB2 H -0.068 -9.005 -11.874 1.00 . A A . 12 PRO HB2 1 1 15 45449 1 1 12 PRO HB3 H -0.541 -7.935 -10.522 1.00 . A A . 12 PRO HB3 1 1 15 45450 1 1 12 PRO HD2 H 2.901 -6.310 -11.029 1.00 . A A . 12 PRO HD2 1 1 15 45451 1 1 12 PRO HD3 H 1.462 -5.860 -10.073 1.00 . A A . 12 PRO HD3 1 1 15 45452 1 1 12 PRO HG2 H 1.624 -7.459 -12.596 1.00 . A A . 12 PRO HG2 1 1 15 45453 1 1 12 PRO HG3 H 0.342 -6.334 -12.051 1.00 . A A . 12 PRO HG3 1 1 15 45454 1 1 12 PRO N N 2.154 -7.815 -9.737 1.00 . A A . 12 PRO N 1 1 15 45455 1 1 12 PRO O O 2.445 -9.893 -12.106 1.00 . A A . 12 PRO O 1 1 15 45456 1 1 13 ALA C C 4.763 -11.271 -11.429 1.00 . A A . 13 ALA C 1 1 15 45457 1 1 13 ALA CA C 3.748 -11.906 -10.478 1.00 . A A . 13 ALA CA 1 1 15 45458 1 1 13 ALA CB C 3.073 -13.150 -11.064 1.00 . A A . 13 ALA CB 1 1 15 45459 1 1 13 ALA H H 2.380 -10.948 -9.170 1.00 . A A . 13 ALA H 1 1 15 45460 1 1 13 ALA HA H 4.278 -12.197 -9.572 1.00 . A A . 13 ALA HA 1 1 15 45461 1 1 13 ALA HB1 H 2.312 -13.527 -10.384 1.00 . A A . 13 ALA HB1 1 1 15 45462 1 1 13 ALA HB2 H 2.593 -12.891 -12.008 1.00 . A A . 13 ALA HB2 1 1 15 45463 1 1 13 ALA HB3 H 3.819 -13.927 -11.235 1.00 . A A . 13 ALA HB3 1 1 15 45464 1 1 13 ALA N N 2.724 -10.930 -10.124 1.00 . A A . 13 ALA N 1 1 15 45465 1 1 13 ALA O O 4.869 -11.661 -12.593 1.00 . A A . 13 ALA O 1 1 15 45466 1 1 14 GLY C C 7.155 -9.914 -12.707 1.00 . A A . 14 GLY C 1 1 15 45467 1 1 14 GLY CA C 6.158 -9.272 -11.750 1.00 . A A . 14 GLY CA 1 1 15 45468 1 1 14 GLY H H 5.309 -10.008 -9.959 1.00 . A A . 14 GLY H 1 1 15 45469 1 1 14 GLY HA2 H 5.418 -8.718 -12.326 1.00 . A A . 14 GLY HA2 1 1 15 45470 1 1 14 GLY HA3 H 6.686 -8.564 -11.113 1.00 . A A . 14 GLY HA3 1 1 15 45471 1 1 14 GLY N N 5.468 -10.253 -10.923 1.00 . A A . 14 GLY N 1 1 15 45472 1 1 14 GLY O O 7.236 -9.502 -13.862 1.00 . A A . 14 GLY O 1 1 15 45473 1 1 15 GLN C C 9.683 -10.978 -13.966 1.00 . A A . 15 GLN C 1 1 15 45474 1 1 15 GLN CA C 8.868 -11.752 -12.915 1.00 . A A . 15 GLN CA 1 1 15 45475 1 1 15 GLN CB C 8.076 -12.972 -13.441 1.00 . A A . 15 GLN CB 1 1 15 45476 1 1 15 GLN CD C 9.866 -14.622 -12.776 1.00 . A A . 15 GLN CD 1 1 15 45477 1 1 15 GLN CG C 8.909 -14.183 -13.876 1.00 . A A . 15 GLN CG 1 1 15 45478 1 1 15 GLN H H 7.792 -11.141 -11.239 1.00 . A A . 15 GLN H 1 1 15 45479 1 1 15 GLN HA H 9.573 -12.104 -12.168 1.00 . A A . 15 GLN HA 1 1 15 45480 1 1 15 GLN HB2 H 7.421 -13.322 -12.641 1.00 . A A . 15 GLN HB2 1 1 15 45481 1 1 15 GLN HB3 H 7.436 -12.661 -14.265 1.00 . A A . 15 GLN HB3 1 1 15 45482 1 1 15 GLN HE21 H 11.444 -13.654 -13.616 1.00 . A A . 15 GLN HE21 1 1 15 45483 1 1 15 GLN HE22 H 11.716 -14.332 -12.007 1.00 . A A . 15 GLN HE22 1 1 15 45484 1 1 15 GLN HG2 H 8.225 -15.004 -14.092 1.00 . A A . 15 GLN HG2 1 1 15 45485 1 1 15 GLN HG3 H 9.456 -13.958 -14.790 1.00 . A A . 15 GLN HG3 1 1 15 45486 1 1 15 GLN N N 7.901 -10.908 -12.217 1.00 . A A . 15 GLN N 1 1 15 45487 1 1 15 GLN NE2 N 11.103 -14.161 -12.801 1.00 . A A . 15 GLN NE2 1 1 15 45488 1 1 15 GLN O O 10.046 -11.488 -15.024 1.00 . A A . 15 GLN O 1 1 15 45489 1 1 15 GLN OE1 O 9.505 -15.378 -11.877 1.00 . A A . 15 GLN OE1 1 1 15 45490 1 1 16 LYS C C 11.495 -7.977 -13.083 1.00 . A A . 16 LYS C 1 1 15 45491 1 1 16 LYS CA C 11.060 -8.884 -14.227 1.00 . A A . 16 LYS CA 1 1 15 45492 1 1 16 LYS CB C 10.435 -8.073 -15.390 1.00 . A A . 16 LYS CB 1 1 15 45493 1 1 16 LYS CD C 9.839 -7.879 -17.853 1.00 . A A . 16 LYS CD 1 1 15 45494 1 1 16 LYS CE C 10.974 -6.945 -18.303 1.00 . A A . 16 LYS CE 1 1 15 45495 1 1 16 LYS CG C 10.268 -8.826 -16.720 1.00 . A A . 16 LYS CG 1 1 15 45496 1 1 16 LYS H H 9.816 -9.504 -12.651 1.00 . A A . 16 LYS H 1 1 15 45497 1 1 16 LYS HA H 11.918 -9.456 -14.587 1.00 . A A . 16 LYS HA 1 1 15 45498 1 1 16 LYS HB2 H 9.459 -7.691 -15.089 1.00 . A A . 16 LYS HB2 1 1 15 45499 1 1 16 LYS HB3 H 11.088 -7.220 -15.573 1.00 . A A . 16 LYS HB3 1 1 15 45500 1 1 16 LYS HD2 H 9.517 -8.479 -18.706 1.00 . A A . 16 LYS HD2 1 1 15 45501 1 1 16 LYS HD3 H 8.987 -7.289 -17.515 1.00 . A A . 16 LYS HD3 1 1 15 45502 1 1 16 LYS HE2 H 11.436 -6.483 -17.431 1.00 . A A . 16 LYS HE2 1 1 15 45503 1 1 16 LYS HE3 H 11.729 -7.536 -18.826 1.00 . A A . 16 LYS HE3 1 1 15 45504 1 1 16 LYS HG2 H 11.204 -9.317 -16.990 1.00 . A A . 16 LYS HG2 1 1 15 45505 1 1 16 LYS HG3 H 9.493 -9.583 -16.605 1.00 . A A . 16 LYS HG3 1 1 15 45506 1 1 16 LYS HZ1 H 9.782 -5.305 -18.721 1.00 . A A . 16 LYS HZ1 1 1 15 45507 1 1 16 LYS HZ2 H 11.234 -5.243 -19.464 1.00 . A A . 16 LYS HZ2 1 1 15 45508 1 1 16 LYS HZ3 H 10.089 -6.259 -20.045 1.00 . A A . 16 LYS HZ3 1 1 15 45509 1 1 16 LYS N N 10.113 -9.778 -13.577 1.00 . A A . 16 LYS N 1 1 15 45510 1 1 16 LYS NZ N 10.483 -5.873 -19.191 1.00 . A A . 16 LYS NZ 1 1 15 45511 1 1 16 LYS O O 12.450 -8.298 -12.379 1.00 . A A . 16 LYS O 1 1 15 45512 1 1 17 GLN C C 9.724 -4.907 -12.121 1.00 . A A . 17 GLN C 1 1 15 45513 1 1 17 GLN CA C 10.876 -5.876 -11.846 1.00 . A A . 17 GLN CA 1 1 15 45514 1 1 17 GLN CB C 12.237 -5.166 -11.947 1.00 . A A . 17 GLN CB 1 1 15 45515 1 1 17 GLN CD C 14.022 -4.507 -13.605 1.00 . A A . 17 GLN CD 1 1 15 45516 1 1 17 GLN CG C 12.528 -4.601 -13.346 1.00 . A A . 17 GLN CG 1 1 15 45517 1 1 17 GLN H H 10.049 -6.603 -13.538 1.00 . A A . 17 GLN H 1 1 15 45518 1 1 17 GLN HA H 10.763 -6.333 -10.862 1.00 . A A . 17 GLN HA 1 1 15 45519 1 1 17 GLN HB2 H 12.287 -4.356 -11.218 1.00 . A A . 17 GLN HB2 1 1 15 45520 1 1 17 GLN HB3 H 13.013 -5.884 -11.691 1.00 . A A . 17 GLN HB3 1 1 15 45521 1 1 17 GLN HE21 H 14.093 -6.475 -14.088 1.00 . A A . 17 GLN HE21 1 1 15 45522 1 1 17 GLN HE22 H 15.590 -5.592 -14.295 1.00 . A A . 17 GLN HE22 1 1 15 45523 1 1 17 GLN HG2 H 12.120 -5.239 -14.128 1.00 . A A . 17 GLN HG2 1 1 15 45524 1 1 17 GLN HG3 H 12.032 -3.641 -13.446 1.00 . A A . 17 GLN HG3 1 1 15 45525 1 1 17 GLN N N 10.763 -6.884 -12.877 1.00 . A A . 17 GLN N 1 1 15 45526 1 1 17 GLN NE2 N 14.628 -5.631 -13.953 1.00 . A A . 17 GLN NE2 1 1 15 45527 1 1 17 GLN O O 9.349 -4.703 -13.282 1.00 . A A . 17 GLN O 1 1 15 45528 1 1 17 GLN OE1 O 14.655 -3.459 -13.492 1.00 . A A . 17 GLN OE1 1 1 15 45529 1 1 18 GLU C C 9.022 -1.872 -11.168 1.00 . A A . 18 GLU C 1 1 15 45530 1 1 18 GLU CA C 8.253 -3.186 -11.189 1.00 . A A . 18 GLU CA 1 1 15 45531 1 1 18 GLU CB C 7.253 -3.243 -10.017 1.00 . A A . 18 GLU CB 1 1 15 45532 1 1 18 GLU CD C 5.217 -2.994 -11.531 1.00 . A A . 18 GLU CD 1 1 15 45533 1 1 18 GLU CG C 5.904 -3.840 -10.447 1.00 . A A . 18 GLU CG 1 1 15 45534 1 1 18 GLU H H 9.686 -4.350 -10.191 1.00 . A A . 18 GLU H 1 1 15 45535 1 1 18 GLU HA H 7.728 -3.252 -12.142 1.00 . A A . 18 GLU HA 1 1 15 45536 1 1 18 GLU HB2 H 7.683 -3.819 -9.202 1.00 . A A . 18 GLU HB2 1 1 15 45537 1 1 18 GLU HB3 H 7.071 -2.246 -9.615 1.00 . A A . 18 GLU HB3 1 1 15 45538 1 1 18 GLU HG2 H 6.060 -4.854 -10.820 1.00 . A A . 18 GLU HG2 1 1 15 45539 1 1 18 GLU HG3 H 5.256 -3.892 -9.572 1.00 . A A . 18 GLU HG3 1 1 15 45540 1 1 18 GLU N N 9.206 -4.274 -11.081 1.00 . A A . 18 GLU N 1 1 15 45541 1 1 18 GLU O O 10.227 -1.836 -10.883 1.00 . A A . 18 GLU O 1 1 15 45542 1 1 18 GLU OE1 O 5.592 -1.818 -11.724 1.00 . A A . 18 GLU OE1 1 1 15 45543 1 1 18 GLU OE2 O 4.335 -3.508 -12.256 1.00 . A A . 18 GLU OE2 1 1 15 45544 1 1 19 GLN C C 7.905 1.554 -10.877 1.00 . A A . 19 GLN C 1 1 15 45545 1 1 19 GLN CA C 8.902 0.538 -11.433 1.00 . A A . 19 GLN CA 1 1 15 45546 1 1 19 GLN CB C 9.424 0.847 -12.844 1.00 . A A . 19 GLN CB 1 1 15 45547 1 1 19 GLN CD C 8.270 2.355 -14.499 1.00 . A A . 19 GLN CD 1 1 15 45548 1 1 19 GLN CG C 8.349 0.940 -13.944 1.00 . A A . 19 GLN CG 1 1 15 45549 1 1 19 GLN H H 7.317 -0.845 -11.611 1.00 . A A . 19 GLN H 1 1 15 45550 1 1 19 GLN HA H 9.744 0.500 -10.755 1.00 . A A . 19 GLN HA 1 1 15 45551 1 1 19 GLN HB2 H 9.995 1.768 -12.805 1.00 . A A . 19 GLN HB2 1 1 15 45552 1 1 19 GLN HB3 H 10.126 0.059 -13.124 1.00 . A A . 19 GLN HB3 1 1 15 45553 1 1 19 GLN HE21 H 6.858 2.933 -13.155 1.00 . A A . 19 GLN HE21 1 1 15 45554 1 1 19 GLN HE22 H 7.520 4.203 -14.190 1.00 . A A . 19 GLN HE22 1 1 15 45555 1 1 19 GLN HG2 H 8.623 0.267 -14.757 1.00 . A A . 19 GLN HG2 1 1 15 45556 1 1 19 GLN HG3 H 7.372 0.629 -13.577 1.00 . A A . 19 GLN HG3 1 1 15 45557 1 1 19 GLN N N 8.319 -0.779 -11.454 1.00 . A A . 19 GLN N 1 1 15 45558 1 1 19 GLN NE2 N 7.471 3.226 -13.908 1.00 . A A . 19 GLN NE2 1 1 15 45559 1 1 19 GLN O O 6.709 1.489 -11.160 1.00 . A A . 19 GLN O 1 1 15 45560 1 1 19 GLN OE1 O 8.999 2.701 -15.427 1.00 . A A . 19 GLN OE1 1 1 15 45561 1 1 20 LEU C C 8.212 4.843 -9.562 1.00 . A A . 20 LEU C 1 1 15 45562 1 1 20 LEU CA C 7.620 3.470 -9.339 1.00 . A A . 20 LEU CA 1 1 15 45563 1 1 20 LEU CB C 7.679 3.082 -7.855 1.00 . A A . 20 LEU CB 1 1 15 45564 1 1 20 LEU CD1 C 5.777 4.677 -7.164 1.00 . A A . 20 LEU CD1 1 1 15 45565 1 1 20 LEU CD2 C 7.286 3.574 -5.458 1.00 . A A . 20 LEU CD2 1 1 15 45566 1 1 20 LEU CG C 7.192 4.163 -6.869 1.00 . A A . 20 LEU CG 1 1 15 45567 1 1 20 LEU H H 9.414 2.546 -9.981 1.00 . A A . 20 LEU H 1 1 15 45568 1 1 20 LEU HA H 6.578 3.460 -9.666 1.00 . A A . 20 LEU HA 1 1 15 45569 1 1 20 LEU HB2 H 7.096 2.175 -7.713 1.00 . A A . 20 LEU HB2 1 1 15 45570 1 1 20 LEU HB3 H 8.716 2.854 -7.609 1.00 . A A . 20 LEU HB3 1 1 15 45571 1 1 20 LEU HD11 H 5.074 3.854 -7.250 1.00 . A A . 20 LEU HD11 1 1 15 45572 1 1 20 LEU HD12 H 5.454 5.358 -6.381 1.00 . A A . 20 LEU HD12 1 1 15 45573 1 1 20 LEU HD13 H 5.765 5.218 -8.107 1.00 . A A . 20 LEU HD13 1 1 15 45574 1 1 20 LEU HD21 H 6.685 2.671 -5.372 1.00 . A A . 20 LEU HD21 1 1 15 45575 1 1 20 LEU HD22 H 8.316 3.299 -5.255 1.00 . A A . 20 LEU HD22 1 1 15 45576 1 1 20 LEU HD23 H 6.963 4.307 -4.722 1.00 . A A . 20 LEU HD23 1 1 15 45577 1 1 20 LEU HG H 7.865 5.016 -6.904 1.00 . A A . 20 LEU HG 1 1 15 45578 1 1 20 LEU N N 8.407 2.525 -10.122 1.00 . A A . 20 LEU N 1 1 15 45579 1 1 20 LEU O O 9.365 5.073 -9.199 1.00 . A A . 20 LEU O 1 1 15 45580 1 1 21 ALA C C 8.156 7.813 -9.079 1.00 . A A . 21 ALA C 1 1 15 45581 1 1 21 ALA CA C 7.945 7.093 -10.417 1.00 . A A . 21 ALA CA 1 1 15 45582 1 1 21 ALA CB C 7.004 7.893 -11.326 1.00 . A A . 21 ALA CB 1 1 15 45583 1 1 21 ALA H H 6.536 5.428 -10.495 1.00 . A A . 21 ALA H 1 1 15 45584 1 1 21 ALA HA H 8.905 7.016 -10.927 1.00 . A A . 21 ALA HA 1 1 15 45585 1 1 21 ALA HB1 H 6.780 7.335 -12.232 1.00 . A A . 21 ALA HB1 1 1 15 45586 1 1 21 ALA HB2 H 6.078 8.127 -10.811 1.00 . A A . 21 ALA HB2 1 1 15 45587 1 1 21 ALA HB3 H 7.477 8.834 -11.607 1.00 . A A . 21 ALA HB3 1 1 15 45588 1 1 21 ALA N N 7.458 5.737 -10.193 1.00 . A A . 21 ALA N 1 1 15 45589 1 1 21 ALA O O 7.540 7.488 -8.061 1.00 . A A . 21 ALA O 1 1 15 45590 1 1 22 VAL C C 8.826 11.189 -8.934 1.00 . A A . 22 VAL C 1 1 15 45591 1 1 22 VAL CA C 8.997 9.923 -8.116 1.00 . A A . 22 VAL CA 1 1 15 45592 1 1 22 VAL CB C 10.324 9.890 -7.334 1.00 . A A . 22 VAL CB 1 1 15 45593 1 1 22 VAL CG1 C 10.462 11.086 -6.386 1.00 . A A . 22 VAL CG1 1 1 15 45594 1 1 22 VAL CG2 C 10.424 8.600 -6.505 1.00 . A A . 22 VAL CG2 1 1 15 45595 1 1 22 VAL H H 9.375 9.135 -9.993 1.00 . A A . 22 VAL H 1 1 15 45596 1 1 22 VAL HA H 8.164 9.821 -7.424 1.00 . A A . 22 VAL HA 1 1 15 45597 1 1 22 VAL HB H 11.154 9.935 -8.036 1.00 . A A . 22 VAL HB 1 1 15 45598 1 1 22 VAL HG11 H 10.359 12.024 -6.932 1.00 . A A . 22 VAL HG11 1 1 15 45599 1 1 22 VAL HG12 H 9.703 11.032 -5.608 1.00 . A A . 22 VAL HG12 1 1 15 45600 1 1 22 VAL HG13 H 11.455 11.081 -5.941 1.00 . A A . 22 VAL HG13 1 1 15 45601 1 1 22 VAL HG21 H 9.548 8.502 -5.871 1.00 . A A . 22 VAL HG21 1 1 15 45602 1 1 22 VAL HG22 H 10.492 7.736 -7.164 1.00 . A A . 22 VAL HG22 1 1 15 45603 1 1 22 VAL HG23 H 11.307 8.611 -5.871 1.00 . A A . 22 VAL HG23 1 1 15 45604 1 1 22 VAL N N 8.952 8.871 -9.116 1.00 . A A . 22 VAL N 1 1 15 45605 1 1 22 VAL O O 9.495 11.324 -9.954 1.00 . A A . 22 VAL O 1 1 15 45606 1 1 23 THR C C 7.202 14.282 -8.008 1.00 . A A . 23 THR C 1 1 15 45607 1 1 23 THR CA C 7.537 13.311 -9.156 1.00 . A A . 23 THR CA 1 1 15 45608 1 1 23 THR CB C 6.334 13.054 -10.104 1.00 . A A . 23 THR CB 1 1 15 45609 1 1 23 THR CG2 C 6.769 12.940 -11.566 1.00 . A A . 23 THR CG2 1 1 15 45610 1 1 23 THR H H 7.397 11.901 -7.664 1.00 . A A . 23 THR H 1 1 15 45611 1 1 23 THR HA H 8.380 13.708 -9.726 1.00 . A A . 23 THR HA 1 1 15 45612 1 1 23 THR HB H 5.631 13.883 -10.022 1.00 . A A . 23 THR HB 1 1 15 45613 1 1 23 THR HG1 H 5.424 11.856 -8.862 1.00 . A A . 23 THR HG1 1 1 15 45614 1 1 23 THR HG21 H 7.545 12.182 -11.676 1.00 . A A . 23 THR HG21 1 1 15 45615 1 1 23 THR HG22 H 5.915 12.672 -12.189 1.00 . A A . 23 THR HG22 1 1 15 45616 1 1 23 THR HG23 H 7.144 13.903 -11.902 1.00 . A A . 23 THR HG23 1 1 15 45617 1 1 23 THR N N 7.926 12.065 -8.512 1.00 . A A . 23 THR N 1 1 15 45618 1 1 23 THR O O 7.072 13.859 -6.854 1.00 . A A . 23 THR O 1 1 15 45619 1 1 23 THR OG1 O 5.648 11.845 -9.815 1.00 . A A . 23 THR OG1 1 1 15 45620 1 1 24 ASN C C 5.844 17.660 -7.786 1.00 . A A . 24 ASN C 1 1 15 45621 1 1 24 ASN CA C 6.675 16.528 -7.208 1.00 . A A . 24 ASN CA 1 1 15 45622 1 1 24 ASN CB C 7.916 17.123 -6.538 1.00 . A A . 24 ASN CB 1 1 15 45623 1 1 24 ASN CG C 7.607 17.757 -5.191 1.00 . A A . 24 ASN CG 1 1 15 45624 1 1 24 ASN H H 7.199 15.972 -9.178 1.00 . A A . 24 ASN H 1 1 15 45625 1 1 24 ASN HA H 6.080 16.002 -6.457 1.00 . A A . 24 ASN HA 1 1 15 45626 1 1 24 ASN HB2 H 8.661 16.340 -6.398 1.00 . A A . 24 ASN HB2 1 1 15 45627 1 1 24 ASN HB3 H 8.304 17.885 -7.212 1.00 . A A . 24 ASN HB3 1 1 15 45628 1 1 24 ASN HD21 H 8.842 19.331 -5.520 1.00 . A A . 24 ASN HD21 1 1 15 45629 1 1 24 ASN HD22 H 8.178 19.223 -3.900 1.00 . A A . 24 ASN HD22 1 1 15 45630 1 1 24 ASN N N 7.080 15.587 -8.251 1.00 . A A . 24 ASN N 1 1 15 45631 1 1 24 ASN ND2 N 8.300 18.818 -4.826 1.00 . A A . 24 ASN ND2 1 1 15 45632 1 1 24 ASN O O 5.905 17.915 -8.988 1.00 . A A . 24 ASN O 1 1 15 45633 1 1 24 ASN OD1 O 6.714 17.309 -4.479 1.00 . A A . 24 ASN OD1 1 1 15 45634 1 1 25 ASN C C 5.503 20.790 -7.250 1.00 . A A . 25 ASN C 1 1 15 45635 1 1 25 ASN CA C 4.504 19.636 -7.252 1.00 . A A . 25 ASN CA 1 1 15 45636 1 1 25 ASN CB C 3.357 19.916 -6.274 1.00 . A A . 25 ASN CB 1 1 15 45637 1 1 25 ASN CG C 2.682 21.250 -6.581 1.00 . A A . 25 ASN CG 1 1 15 45638 1 1 25 ASN H H 5.165 18.137 -5.942 1.00 . A A . 25 ASN H 1 1 15 45639 1 1 25 ASN HA H 4.095 19.513 -8.242 1.00 . A A . 25 ASN HA 1 1 15 45640 1 1 25 ASN HB2 H 2.612 19.125 -6.358 1.00 . A A . 25 ASN HB2 1 1 15 45641 1 1 25 ASN HB3 H 3.746 19.930 -5.255 1.00 . A A . 25 ASN HB3 1 1 15 45642 1 1 25 ASN HD21 H 2.417 21.661 -4.609 1.00 . A A . 25 ASN HD21 1 1 15 45643 1 1 25 ASN HD22 H 1.732 22.828 -5.713 1.00 . A A . 25 ASN HD22 1 1 15 45644 1 1 25 ASN N N 5.178 18.406 -6.906 1.00 . A A . 25 ASN N 1 1 15 45645 1 1 25 ASN ND2 N 2.259 21.970 -5.561 1.00 . A A . 25 ASN ND2 1 1 15 45646 1 1 25 ASN O O 5.609 21.503 -8.245 1.00 . A A . 25 ASN O 1 1 15 45647 1 1 25 ASN OD1 O 2.560 21.657 -7.733 1.00 . A A . 25 ASN OD1 1 1 15 45648 1 1 26 ASP C C 8.476 21.689 -6.900 1.00 . A A . 26 ASP C 1 1 15 45649 1 1 26 ASP CA C 7.237 22.042 -6.073 1.00 . A A . 26 ASP CA 1 1 15 45650 1 1 26 ASP CB C 7.638 22.331 -4.621 1.00 . A A . 26 ASP CB 1 1 15 45651 1 1 26 ASP CG C 8.751 23.379 -4.566 1.00 . A A . 26 ASP CG 1 1 15 45652 1 1 26 ASP H H 6.154 20.336 -5.384 1.00 . A A . 26 ASP H 1 1 15 45653 1 1 26 ASP HA H 6.799 22.954 -6.480 1.00 . A A . 26 ASP HA 1 1 15 45654 1 1 26 ASP HB2 H 6.772 22.693 -4.065 1.00 . A A . 26 ASP HB2 1 1 15 45655 1 1 26 ASP HB3 H 7.991 21.414 -4.155 1.00 . A A . 26 ASP HB3 1 1 15 45656 1 1 26 ASP N N 6.239 20.978 -6.153 1.00 . A A . 26 ASP N 1 1 15 45657 1 1 26 ASP O O 8.888 20.528 -6.981 1.00 . A A . 26 ASP O 1 1 15 45658 1 1 26 ASP OD1 O 8.623 24.424 -5.244 1.00 . A A . 26 ASP OD1 1 1 15 45659 1 1 26 ASP OD2 O 9.778 23.120 -3.904 1.00 . A A . 26 ASP OD2 1 1 15 45660 1 1 27 GLU C C 11.520 23.242 -7.525 1.00 . A A . 27 GLU C 1 1 15 45661 1 1 27 GLU CA C 10.313 22.658 -8.248 1.00 . A A . 27 GLU CA 1 1 15 45662 1 1 27 GLU CB C 10.104 23.406 -9.563 1.00 . A A . 27 GLU CB 1 1 15 45663 1 1 27 GLU CD C 9.601 25.552 -10.792 1.00 . A A . 27 GLU CD 1 1 15 45664 1 1 27 GLU CG C 9.933 24.928 -9.437 1.00 . A A . 27 GLU CG 1 1 15 45665 1 1 27 GLU H H 8.759 23.638 -7.278 1.00 . A A . 27 GLU H 1 1 15 45666 1 1 27 GLU HA H 10.503 21.620 -8.464 1.00 . A A . 27 GLU HA 1 1 15 45667 1 1 27 GLU HB2 H 10.973 23.212 -10.186 1.00 . A A . 27 GLU HB2 1 1 15 45668 1 1 27 GLU HB3 H 9.218 23.011 -10.050 1.00 . A A . 27 GLU HB3 1 1 15 45669 1 1 27 GLU HG2 H 9.128 25.150 -8.734 1.00 . A A . 27 GLU HG2 1 1 15 45670 1 1 27 GLU HG3 H 10.856 25.376 -9.066 1.00 . A A . 27 GLU HG3 1 1 15 45671 1 1 27 GLU N N 9.100 22.714 -7.472 1.00 . A A . 27 GLU N 1 1 15 45672 1 1 27 GLU O O 12.652 23.051 -7.982 1.00 . A A . 27 GLU O 1 1 15 45673 1 1 27 GLU OE1 O 9.957 24.971 -11.844 1.00 . A A . 27 GLU OE1 1 1 15 45674 1 1 27 GLU OE2 O 8.961 26.624 -10.833 1.00 . A A . 27 GLU OE2 1 1 15 45675 1 1 28 ASN C C 13.248 23.749 -5.038 1.00 . A A . 28 ASN C 1 1 15 45676 1 1 28 ASN CA C 12.368 24.716 -5.791 1.00 . A A . 28 ASN CA 1 1 15 45677 1 1 28 ASN CB C 11.851 25.791 -4.839 1.00 . A A . 28 ASN CB 1 1 15 45678 1 1 28 ASN CG C 12.966 26.810 -4.705 1.00 . A A . 28 ASN CG 1 1 15 45679 1 1 28 ASN H H 10.364 24.078 -6.051 1.00 . A A . 28 ASN H 1 1 15 45680 1 1 28 ASN HA H 12.967 25.196 -6.565 1.00 . A A . 28 ASN HA 1 1 15 45681 1 1 28 ASN HB2 H 10.945 26.233 -5.238 1.00 . A A . 28 ASN HB2 1 1 15 45682 1 1 28 ASN HB3 H 11.596 25.391 -3.857 1.00 . A A . 28 ASN HB3 1 1 15 45683 1 1 28 ASN HD21 H 12.206 27.844 -6.253 1.00 . A A . 28 ASN HD21 1 1 15 45684 1 1 28 ASN HD22 H 13.581 28.585 -5.407 1.00 . A A . 28 ASN HD22 1 1 15 45685 1 1 28 ASN N N 11.298 23.999 -6.448 1.00 . A A . 28 ASN N 1 1 15 45686 1 1 28 ASN ND2 N 12.974 27.785 -5.597 1.00 . A A . 28 ASN ND2 1 1 15 45687 1 1 28 ASN O O 14.428 23.599 -5.363 1.00 . A A . 28 ASN O 1 1 15 45688 1 1 28 ASN OD1 O 13.859 26.676 -3.871 1.00 . A A . 28 ASN OD1 1 1 15 45689 1 1 29 SER C C 13.669 20.884 -4.071 1.00 . A A . 29 SER C 1 1 15 45690 1 1 29 SER CA C 13.355 22.125 -3.239 1.00 . A A . 29 SER CA 1 1 15 45691 1 1 29 SER CB C 12.561 21.774 -1.987 1.00 . A A . 29 SER CB 1 1 15 45692 1 1 29 SER H H 11.672 23.267 -3.854 1.00 . A A . 29 SER H 1 1 15 45693 1 1 29 SER HA H 14.289 22.585 -2.926 1.00 . A A . 29 SER HA 1 1 15 45694 1 1 29 SER HB2 H 11.747 21.112 -2.265 1.00 . A A . 29 SER HB2 1 1 15 45695 1 1 29 SER HB3 H 13.211 21.235 -1.310 1.00 . A A . 29 SER HB3 1 1 15 45696 1 1 29 SER HG H 12.778 23.569 -1.216 1.00 . A A . 29 SER HG 1 1 15 45697 1 1 29 SER N N 12.662 23.101 -4.035 1.00 . A A . 29 SER N 1 1 15 45698 1 1 29 SER O O 12.956 20.482 -4.995 1.00 . A A . 29 SER O 1 1 15 45699 1 1 29 SER OG O 12.064 22.931 -1.331 1.00 . A A . 29 SER OG 1 1 15 45700 1 1 30 THR C C 15.235 18.135 -2.954 1.00 . A A . 30 THR C 1 1 15 45701 1 1 30 THR CA C 15.355 19.043 -4.175 1.00 . A A . 30 THR CA 1 1 15 45702 1 1 30 THR CB C 16.804 19.357 -4.599 1.00 . A A . 30 THR CB 1 1 15 45703 1 1 30 THR CG2 C 17.711 18.151 -4.850 1.00 . A A . 30 THR CG2 1 1 15 45704 1 1 30 THR H H 15.158 20.570 -2.820 1.00 . A A . 30 THR H 1 1 15 45705 1 1 30 THR HA H 14.781 18.626 -5.001 1.00 . A A . 30 THR HA 1 1 15 45706 1 1 30 THR HB H 17.262 19.957 -3.813 1.00 . A A . 30 THR HB 1 1 15 45707 1 1 30 THR HG1 H 15.988 20.670 -5.821 1.00 . A A . 30 THR HG1 1 1 15 45708 1 1 30 THR HG21 H 17.684 17.468 -4.001 1.00 . A A . 30 THR HG21 1 1 15 45709 1 1 30 THR HG22 H 17.417 17.630 -5.755 1.00 . A A . 30 THR HG22 1 1 15 45710 1 1 30 THR HG23 H 18.739 18.492 -4.966 1.00 . A A . 30 THR HG23 1 1 15 45711 1 1 30 THR N N 14.783 20.284 -3.712 1.00 . A A . 30 THR N 1 1 15 45712 1 1 30 THR O O 15.303 18.623 -1.818 1.00 . A A . 30 THR O 1 1 15 45713 1 1 30 THR OG1 O 16.797 20.132 -5.790 1.00 . A A . 30 THR OG1 1 1 15 45714 1 1 31 TYR C C 15.709 14.742 -2.227 1.00 . A A . 31 TYR C 1 1 15 45715 1 1 31 TYR CA C 14.769 15.920 -2.080 1.00 . A A . 31 TYR CA 1 1 15 45716 1 1 31 TYR CB C 13.308 15.453 -2.120 1.00 . A A . 31 TYR CB 1 1 15 45717 1 1 31 TYR CD1 C 12.093 16.685 -0.282 1.00 . A A . 31 TYR CD1 1 1 15 45718 1 1 31 TYR CD2 C 11.682 17.345 -2.591 1.00 . A A . 31 TYR CD2 1 1 15 45719 1 1 31 TYR CE1 C 11.219 17.685 0.168 1.00 . A A . 31 TYR CE1 1 1 15 45720 1 1 31 TYR CE2 C 10.793 18.341 -2.148 1.00 . A A . 31 TYR CE2 1 1 15 45721 1 1 31 TYR CG C 12.329 16.512 -1.658 1.00 . A A . 31 TYR CG 1 1 15 45722 1 1 31 TYR CZ C 10.555 18.510 -0.765 1.00 . A A . 31 TYR CZ 1 1 15 45723 1 1 31 TYR H H 15.057 16.446 -4.105 1.00 . A A . 31 TYR H 1 1 15 45724 1 1 31 TYR HA H 14.959 16.402 -1.125 1.00 . A A . 31 TYR HA 1 1 15 45725 1 1 31 TYR HB2 H 13.053 15.125 -3.129 1.00 . A A . 31 TYR HB2 1 1 15 45726 1 1 31 TYR HB3 H 13.203 14.588 -1.464 1.00 . A A . 31 TYR HB3 1 1 15 45727 1 1 31 TYR HD1 H 12.587 16.051 0.435 1.00 . A A . 31 TYR HD1 1 1 15 45728 1 1 31 TYR HD2 H 11.867 17.227 -3.649 1.00 . A A . 31 TYR HD2 1 1 15 45729 1 1 31 TYR HE1 H 11.042 17.812 1.225 1.00 . A A . 31 TYR HE1 1 1 15 45730 1 1 31 TYR HE2 H 10.298 18.977 -2.866 1.00 . A A . 31 TYR HE2 1 1 15 45731 1 1 31 TYR HH H 9.005 19.646 -0.997 1.00 . A A . 31 TYR HH 1 1 15 45732 1 1 31 TYR N N 15.003 16.844 -3.170 1.00 . A A . 31 TYR N 1 1 15 45733 1 1 31 TYR O O 16.059 14.352 -3.342 1.00 . A A . 31 TYR O 1 1 15 45734 1 1 31 TYR OH O 9.684 19.454 -0.325 1.00 . A A . 31 TYR OH 1 1 15 45735 1 1 32 LEU C C 15.550 11.840 -0.810 1.00 . A A . 32 LEU C 1 1 15 45736 1 1 32 LEU CA C 16.679 12.850 -0.963 1.00 . A A . 32 LEU CA 1 1 15 45737 1 1 32 LEU CB C 17.595 12.882 0.277 1.00 . A A . 32 LEU CB 1 1 15 45738 1 1 32 LEU CD1 C 18.256 10.400 0.007 1.00 . A A . 32 LEU CD1 1 1 15 45739 1 1 32 LEU CD2 C 19.864 12.212 -0.607 1.00 . A A . 32 LEU CD2 1 1 15 45740 1 1 32 LEU CG C 18.715 11.827 0.324 1.00 . A A . 32 LEU CG 1 1 15 45741 1 1 32 LEU H H 15.673 14.551 -0.233 1.00 . A A . 32 LEU H 1 1 15 45742 1 1 32 LEU HA H 17.270 12.647 -1.852 1.00 . A A . 32 LEU HA 1 1 15 45743 1 1 32 LEU HB2 H 18.052 13.865 0.361 1.00 . A A . 32 LEU HB2 1 1 15 45744 1 1 32 LEU HB3 H 16.990 12.774 1.171 1.00 . A A . 32 LEU HB3 1 1 15 45745 1 1 32 LEU HD11 H 17.375 10.151 0.598 1.00 . A A . 32 LEU HD11 1 1 15 45746 1 1 32 LEU HD12 H 18.005 10.312 -1.047 1.00 . A A . 32 LEU HD12 1 1 15 45747 1 1 32 LEU HD13 H 19.065 9.703 0.219 1.00 . A A . 32 LEU HD13 1 1 15 45748 1 1 32 LEU HD21 H 20.149 13.249 -0.433 1.00 . A A . 32 LEU HD21 1 1 15 45749 1 1 32 LEU HD22 H 20.728 11.591 -0.387 1.00 . A A . 32 LEU HD22 1 1 15 45750 1 1 32 LEU HD23 H 19.572 12.085 -1.647 1.00 . A A . 32 LEU HD23 1 1 15 45751 1 1 32 LEU HG H 19.110 11.817 1.337 1.00 . A A . 32 LEU HG 1 1 15 45752 1 1 32 LEU N N 16.014 14.128 -1.091 1.00 . A A . 32 LEU N 1 1 15 45753 1 1 32 LEU O O 14.953 11.786 0.264 1.00 . A A . 32 LEU O 1 1 15 45754 1 1 33 ILE C C 15.156 8.849 -1.119 1.00 . A A . 33 ILE C 1 1 15 45755 1 1 33 ILE CA C 14.310 9.955 -1.733 1.00 . A A . 33 ILE CA 1 1 15 45756 1 1 33 ILE CB C 13.647 9.572 -3.083 1.00 . A A . 33 ILE CB 1 1 15 45757 1 1 33 ILE CD1 C 12.325 11.749 -3.241 1.00 . A A . 33 ILE CD1 1 1 15 45758 1 1 33 ILE CG1 C 12.248 10.222 -3.186 1.00 . A A . 33 ILE CG1 1 1 15 45759 1 1 33 ILE CG2 C 13.481 8.055 -3.302 1.00 . A A . 33 ILE CG2 1 1 15 45760 1 1 33 ILE H H 15.790 11.148 -2.683 1.00 . A A . 33 ILE H 1 1 15 45761 1 1 33 ILE HA H 13.520 10.203 -1.023 1.00 . A A . 33 ILE HA 1 1 15 45762 1 1 33 ILE HB H 14.269 9.943 -3.898 1.00 . A A . 33 ILE HB 1 1 15 45763 1 1 33 ILE HD11 H 12.987 12.055 -4.051 1.00 . A A . 33 ILE HD11 1 1 15 45764 1 1 33 ILE HD12 H 11.334 12.148 -3.420 1.00 . A A . 33 ILE HD12 1 1 15 45765 1 1 33 ILE HD13 H 12.687 12.142 -2.293 1.00 . A A . 33 ILE HD13 1 1 15 45766 1 1 33 ILE HG12 H 11.737 9.863 -4.076 1.00 . A A . 33 ILE HG12 1 1 15 45767 1 1 33 ILE HG13 H 11.617 9.927 -2.348 1.00 . A A . 33 ILE HG13 1 1 15 45768 1 1 33 ILE HG21 H 12.991 7.588 -2.455 1.00 . A A . 33 ILE HG21 1 1 15 45769 1 1 33 ILE HG22 H 12.896 7.865 -4.200 1.00 . A A . 33 ILE HG22 1 1 15 45770 1 1 33 ILE HG23 H 14.461 7.594 -3.437 1.00 . A A . 33 ILE HG23 1 1 15 45771 1 1 33 ILE N N 15.189 11.111 -1.864 1.00 . A A . 33 ILE N 1 1 15 45772 1 1 33 ILE O O 16.214 8.488 -1.635 1.00 . A A . 33 ILE O 1 1 15 45773 1 1 34 GLN C C 14.166 6.170 0.775 1.00 . A A . 34 GLN C 1 1 15 45774 1 1 34 GLN CA C 15.266 7.228 0.731 1.00 . A A . 34 GLN CA 1 1 15 45775 1 1 34 GLN CB C 15.718 7.786 2.098 1.00 . A A . 34 GLN CB 1 1 15 45776 1 1 34 GLN CD C 17.734 8.318 3.491 1.00 . A A . 34 GLN CD 1 1 15 45777 1 1 34 GLN CG C 17.134 7.351 2.481 1.00 . A A . 34 GLN CG 1 1 15 45778 1 1 34 GLN H H 13.850 8.736 0.416 1.00 . A A . 34 GLN H 1 1 15 45779 1 1 34 GLN HA H 16.123 6.841 0.177 1.00 . A A . 34 GLN HA 1 1 15 45780 1 1 34 GLN HB2 H 15.707 8.877 2.060 1.00 . A A . 34 GLN HB2 1 1 15 45781 1 1 34 GLN HB3 H 15.033 7.485 2.890 1.00 . A A . 34 GLN HB3 1 1 15 45782 1 1 34 GLN HE21 H 18.480 9.487 2.014 1.00 . A A . 34 GLN HE21 1 1 15 45783 1 1 34 GLN HE22 H 18.731 10.091 3.622 1.00 . A A . 34 GLN HE22 1 1 15 45784 1 1 34 GLN HG2 H 17.116 6.344 2.895 1.00 . A A . 34 GLN HG2 1 1 15 45785 1 1 34 GLN HG3 H 17.767 7.363 1.594 1.00 . A A . 34 GLN HG3 1 1 15 45786 1 1 34 GLN N N 14.668 8.311 -0.011 1.00 . A A . 34 GLN N 1 1 15 45787 1 1 34 GLN NE2 N 18.403 9.348 3.008 1.00 . A A . 34 GLN NE2 1 1 15 45788 1 1 34 GLN O O 13.256 6.254 1.601 1.00 . A A . 34 GLN O 1 1 15 45789 1 1 34 GLN OE1 O 17.629 8.145 4.699 1.00 . A A . 34 GLN OE1 1 1 15 45790 1 1 35 SER C C 13.546 3.119 0.685 1.00 . A A . 35 SER C 1 1 15 45791 1 1 35 SER CA C 13.168 4.207 -0.310 1.00 . A A . 35 SER CA 1 1 15 45792 1 1 35 SER CB C 13.103 3.683 -1.762 1.00 . A A . 35 SER CB 1 1 15 45793 1 1 35 SER H H 14.956 5.205 -0.837 1.00 . A A . 35 SER H 1 1 15 45794 1 1 35 SER HA H 12.189 4.596 -0.033 1.00 . A A . 35 SER HA 1 1 15 45795 1 1 35 SER HB2 H 12.276 4.192 -2.257 1.00 . A A . 35 SER HB2 1 1 15 45796 1 1 35 SER HB3 H 14.025 3.879 -2.315 1.00 . A A . 35 SER HB3 1 1 15 45797 1 1 35 SER HG H 13.657 1.846 -1.502 1.00 . A A . 35 SER HG 1 1 15 45798 1 1 35 SER N N 14.156 5.272 -0.214 1.00 . A A . 35 SER N 1 1 15 45799 1 1 35 SER O O 14.725 2.757 0.775 1.00 . A A . 35 SER O 1 1 15 45800 1 1 35 SER OG O 12.881 2.294 -1.853 1.00 . A A . 35 SER OG 1 1 15 45801 1 1 36 TRP C C 11.464 0.415 2.018 1.00 . A A . 36 TRP C 1 1 15 45802 1 1 36 TRP CA C 12.758 1.237 2.000 1.00 . A A . 36 TRP CA 1 1 15 45803 1 1 36 TRP CB C 13.353 1.434 3.400 1.00 . A A . 36 TRP CB 1 1 15 45804 1 1 36 TRP CD1 C 13.165 -0.679 4.724 1.00 . A A . 36 TRP CD1 1 1 15 45805 1 1 36 TRP CD2 C 15.021 -0.618 3.455 1.00 . A A . 36 TRP CD2 1 1 15 45806 1 1 36 TRP CE2 C 14.884 -1.956 3.918 1.00 . A A . 36 TRP CE2 1 1 15 45807 1 1 36 TRP CE3 C 16.120 -0.340 2.616 1.00 . A A . 36 TRP CE3 1 1 15 45808 1 1 36 TRP CG C 13.866 0.142 3.922 1.00 . A A . 36 TRP CG 1 1 15 45809 1 1 36 TRP CH2 C 16.869 -2.663 2.725 1.00 . A A . 36 TRP CH2 1 1 15 45810 1 1 36 TRP CZ2 C 15.777 -2.976 3.552 1.00 . A A . 36 TRP CZ2 1 1 15 45811 1 1 36 TRP CZ3 C 17.042 -1.345 2.266 1.00 . A A . 36 TRP CZ3 1 1 15 45812 1 1 36 TRP H H 11.600 2.840 1.231 1.00 . A A . 36 TRP H 1 1 15 45813 1 1 36 TRP HA H 13.484 0.682 1.404 1.00 . A A . 36 TRP HA 1 1 15 45814 1 1 36 TRP HB2 H 14.190 2.123 3.346 1.00 . A A . 36 TRP HB2 1 1 15 45815 1 1 36 TRP HB3 H 12.600 1.846 4.071 1.00 . A A . 36 TRP HB3 1 1 15 45816 1 1 36 TRP HD1 H 12.191 -0.463 5.146 1.00 . A A . 36 TRP HD1 1 1 15 45817 1 1 36 TRP HE1 H 13.205 -2.737 4.967 1.00 . A A . 36 TRP HE1 1 1 15 45818 1 1 36 TRP HE3 H 16.246 0.665 2.235 1.00 . A A . 36 TRP HE3 1 1 15 45819 1 1 36 TRP HH2 H 17.570 -3.436 2.442 1.00 . A A . 36 TRP HH2 1 1 15 45820 1 1 36 TRP HZ2 H 15.631 -3.990 3.896 1.00 . A A . 36 TRP HZ2 1 1 15 45821 1 1 36 TRP HZ3 H 17.882 -1.100 1.631 1.00 . A A . 36 TRP HZ3 1 1 15 45822 1 1 36 TRP N N 12.561 2.520 1.351 1.00 . A A . 36 TRP N 1 1 15 45823 1 1 36 TRP NE1 N 13.743 -1.923 4.684 1.00 . A A . 36 TRP NE1 1 1 15 45824 1 1 36 TRP O O 10.364 0.969 2.010 1.00 . A A . 36 TRP O 1 1 15 45825 1 1 37 VAL C C 10.373 -2.607 3.298 1.00 . A A . 37 VAL C 1 1 15 45826 1 1 37 VAL CA C 10.503 -1.867 1.970 1.00 . A A . 37 VAL CA 1 1 15 45827 1 1 37 VAL CB C 10.737 -2.880 0.830 1.00 . A A . 37 VAL CB 1 1 15 45828 1 1 37 VAL CG1 C 9.377 -3.436 0.375 1.00 . A A . 37 VAL CG1 1 1 15 45829 1 1 37 VAL CG2 C 11.470 -2.321 -0.400 1.00 . A A . 37 VAL CG2 1 1 15 45830 1 1 37 VAL H H 12.514 -1.316 2.207 1.00 . A A . 37 VAL H 1 1 15 45831 1 1 37 VAL HA H 9.585 -1.315 1.771 1.00 . A A . 37 VAL HA 1 1 15 45832 1 1 37 VAL HB H 11.352 -3.686 1.235 1.00 . A A . 37 VAL HB 1 1 15 45833 1 1 37 VAL HG11 H 8.730 -2.623 0.047 1.00 . A A . 37 VAL HG11 1 1 15 45834 1 1 37 VAL HG12 H 9.492 -4.127 -0.454 1.00 . A A . 37 VAL HG12 1 1 15 45835 1 1 37 VAL HG13 H 8.900 -3.965 1.200 1.00 . A A . 37 VAL HG13 1 1 15 45836 1 1 37 VAL HG21 H 10.972 -1.428 -0.768 1.00 . A A . 37 VAL HG21 1 1 15 45837 1 1 37 VAL HG22 H 12.506 -2.100 -0.146 1.00 . A A . 37 VAL HG22 1 1 15 45838 1 1 37 VAL HG23 H 11.484 -3.068 -1.189 1.00 . A A . 37 VAL HG23 1 1 15 45839 1 1 37 VAL N N 11.600 -0.914 2.064 1.00 . A A . 37 VAL N 1 1 15 45840 1 1 37 VAL O O 11.365 -3.057 3.874 1.00 . A A . 37 VAL O 1 1 15 45841 1 1 38 GLU C C 7.770 -4.487 4.714 1.00 . A A . 38 GLU C 1 1 15 45842 1 1 38 GLU CA C 8.864 -3.470 5.025 1.00 . A A . 38 GLU CA 1 1 15 45843 1 1 38 GLU CB C 8.421 -2.445 6.085 1.00 . A A . 38 GLU CB 1 1 15 45844 1 1 38 GLU CD C 8.881 -0.103 6.964 1.00 . A A . 38 GLU CD 1 1 15 45845 1 1 38 GLU CG C 9.498 -1.396 6.428 1.00 . A A . 38 GLU CG 1 1 15 45846 1 1 38 GLU H H 8.348 -2.470 3.236 1.00 . A A . 38 GLU H 1 1 15 45847 1 1 38 GLU HA H 9.752 -3.998 5.381 1.00 . A A . 38 GLU HA 1 1 15 45848 1 1 38 GLU HB2 H 7.535 -1.933 5.713 1.00 . A A . 38 GLU HB2 1 1 15 45849 1 1 38 GLU HB3 H 8.146 -2.974 6.998 1.00 . A A . 38 GLU HB3 1 1 15 45850 1 1 38 GLU HG2 H 10.193 -1.818 7.157 1.00 . A A . 38 GLU HG2 1 1 15 45851 1 1 38 GLU HG3 H 10.074 -1.132 5.543 1.00 . A A . 38 GLU HG3 1 1 15 45852 1 1 38 GLU N N 9.150 -2.777 3.780 1.00 . A A . 38 GLU N 1 1 15 45853 1 1 38 GLU O O 6.937 -4.248 3.848 1.00 . A A . 38 GLU O 1 1 15 45854 1 1 38 GLU OE1 O 8.544 0.800 6.161 1.00 . A A . 38 GLU OE1 1 1 15 45855 1 1 38 GLU OE2 O 8.716 0.038 8.194 1.00 . A A . 38 GLU OE2 1 1 15 45856 1 1 39 ASN C C 5.407 -5.861 6.033 1.00 . A A . 39 ASN C 1 1 15 45857 1 1 39 ASN CA C 6.616 -6.553 5.396 1.00 . A A . 39 ASN CA 1 1 15 45858 1 1 39 ASN CB C 7.068 -7.847 6.095 1.00 . A A . 39 ASN CB 1 1 15 45859 1 1 39 ASN CG C 5.923 -8.739 6.547 1.00 . A A . 39 ASN CG 1 1 15 45860 1 1 39 ASN H H 8.437 -5.723 6.132 1.00 . A A . 39 ASN H 1 1 15 45861 1 1 39 ASN HA H 6.314 -6.811 4.389 1.00 . A A . 39 ASN HA 1 1 15 45862 1 1 39 ASN HB2 H 7.693 -8.414 5.404 1.00 . A A . 39 ASN HB2 1 1 15 45863 1 1 39 ASN HB3 H 7.681 -7.584 6.955 1.00 . A A . 39 ASN HB3 1 1 15 45864 1 1 39 ASN HD21 H 6.661 -8.842 8.432 1.00 . A A . 39 ASN HD21 1 1 15 45865 1 1 39 ASN HD22 H 5.172 -9.673 8.185 1.00 . A A . 39 ASN HD22 1 1 15 45866 1 1 39 ASN N N 7.747 -5.627 5.394 1.00 . A A . 39 ASN N 1 1 15 45867 1 1 39 ASN ND2 N 5.871 -9.016 7.833 1.00 . A A . 39 ASN ND2 1 1 15 45868 1 1 39 ASN O O 5.555 -4.834 6.696 1.00 . A A . 39 ASN O 1 1 15 45869 1 1 39 ASN OD1 O 5.065 -9.139 5.768 1.00 . A A . 39 ASN OD1 1 1 15 45870 1 1 40 ALA C C 3.053 -5.607 7.918 1.00 . A A . 40 ALA C 1 1 15 45871 1 1 40 ALA CA C 2.946 -5.979 6.439 1.00 . A A . 40 ALA CA 1 1 15 45872 1 1 40 ALA CB C 1.922 -7.104 6.291 1.00 . A A . 40 ALA CB 1 1 15 45873 1 1 40 ALA H H 4.178 -7.259 5.277 1.00 . A A . 40 ALA H 1 1 15 45874 1 1 40 ALA HA H 2.603 -5.111 5.880 1.00 . A A . 40 ALA HA 1 1 15 45875 1 1 40 ALA HB1 H 1.848 -7.397 5.248 1.00 . A A . 40 ALA HB1 1 1 15 45876 1 1 40 ALA HB2 H 2.228 -7.970 6.881 1.00 . A A . 40 ALA HB2 1 1 15 45877 1 1 40 ALA HB3 H 0.951 -6.764 6.652 1.00 . A A . 40 ALA HB3 1 1 15 45878 1 1 40 ALA N N 4.211 -6.429 5.866 1.00 . A A . 40 ALA N 1 1 15 45879 1 1 40 ALA O O 2.348 -4.708 8.380 1.00 . A A . 40 ALA O 1 1 15 45880 1 1 41 ASP C C 5.045 -5.006 10.462 1.00 . A A . 41 ASP C 1 1 15 45881 1 1 41 ASP CA C 4.165 -6.189 10.068 1.00 . A A . 41 ASP CA 1 1 15 45882 1 1 41 ASP CB C 4.880 -7.463 10.521 1.00 . A A . 41 ASP CB 1 1 15 45883 1 1 41 ASP CG C 4.821 -7.711 12.029 1.00 . A A . 41 ASP CG 1 1 15 45884 1 1 41 ASP H H 4.523 -6.936 8.103 1.00 . A A . 41 ASP H 1 1 15 45885 1 1 41 ASP HA H 3.197 -6.111 10.551 1.00 . A A . 41 ASP HA 1 1 15 45886 1 1 41 ASP HB2 H 4.428 -8.307 10.019 1.00 . A A . 41 ASP HB2 1 1 15 45887 1 1 41 ASP HB3 H 5.921 -7.421 10.197 1.00 . A A . 41 ASP HB3 1 1 15 45888 1 1 41 ASP N N 3.963 -6.276 8.625 1.00 . A A . 41 ASP N 1 1 15 45889 1 1 41 ASP O O 5.311 -4.786 11.642 1.00 . A A . 41 ASP O 1 1 15 45890 1 1 41 ASP OD1 O 3.742 -7.555 12.644 1.00 . A A . 41 ASP OD1 1 1 15 45891 1 1 41 ASP OD2 O 5.836 -8.192 12.581 1.00 . A A . 41 ASP OD2 1 1 15 45892 1 1 42 GLY C C 7.951 -3.988 9.878 1.00 . A A . 42 GLY C 1 1 15 45893 1 1 42 GLY CA C 6.605 -3.302 9.656 1.00 . A A . 42 GLY CA 1 1 15 45894 1 1 42 GLY H H 5.290 -4.506 8.517 1.00 . A A . 42 GLY H 1 1 15 45895 1 1 42 GLY HA2 H 6.669 -2.665 8.775 1.00 . A A . 42 GLY HA2 1 1 15 45896 1 1 42 GLY HA3 H 6.371 -2.683 10.520 1.00 . A A . 42 GLY HA3 1 1 15 45897 1 1 42 GLY N N 5.545 -4.269 9.471 1.00 . A A . 42 GLY N 1 1 15 45898 1 1 42 GLY O O 8.874 -3.349 10.377 1.00 . A A . 42 GLY O 1 1 15 45899 1 1 43 VAL C C 10.199 -5.502 8.454 1.00 . A A . 43 VAL C 1 1 15 45900 1 1 43 VAL CA C 9.378 -5.964 9.657 1.00 . A A . 43 VAL CA 1 1 15 45901 1 1 43 VAL CB C 9.186 -7.497 9.715 1.00 . A A . 43 VAL CB 1 1 15 45902 1 1 43 VAL CG1 C 10.435 -8.300 9.320 1.00 . A A . 43 VAL CG1 1 1 15 45903 1 1 43 VAL CG2 C 8.798 -7.889 11.142 1.00 . A A . 43 VAL CG2 1 1 15 45904 1 1 43 VAL H H 7.281 -5.806 9.250 1.00 . A A . 43 VAL H 1 1 15 45905 1 1 43 VAL HA H 9.895 -5.648 10.566 1.00 . A A . 43 VAL HA 1 1 15 45906 1 1 43 VAL HB H 8.363 -7.795 9.056 1.00 . A A . 43 VAL HB 1 1 15 45907 1 1 43 VAL HG11 H 11.292 -7.986 9.918 1.00 . A A . 43 VAL HG11 1 1 15 45908 1 1 43 VAL HG12 H 10.261 -9.365 9.479 1.00 . A A . 43 VAL HG12 1 1 15 45909 1 1 43 VAL HG13 H 10.663 -8.149 8.265 1.00 . A A . 43 VAL HG13 1 1 15 45910 1 1 43 VAL HG21 H 7.918 -7.329 11.445 1.00 . A A . 43 VAL HG21 1 1 15 45911 1 1 43 VAL HG22 H 8.583 -8.955 11.198 1.00 . A A . 43 VAL HG22 1 1 15 45912 1 1 43 VAL HG23 H 9.609 -7.658 11.834 1.00 . A A . 43 VAL HG23 1 1 15 45913 1 1 43 VAL N N 8.083 -5.290 9.588 1.00 . A A . 43 VAL N 1 1 15 45914 1 1 43 VAL O O 9.751 -5.623 7.315 1.00 . A A . 43 VAL O 1 1 15 45915 1 1 44 LYS C C 13.041 -6.109 7.367 1.00 . A A . 44 LYS C 1 1 15 45916 1 1 44 LYS CA C 12.393 -4.767 7.639 1.00 . A A . 44 LYS CA 1 1 15 45917 1 1 44 LYS CB C 13.442 -3.752 8.140 1.00 . A A . 44 LYS CB 1 1 15 45918 1 1 44 LYS CD C 15.926 -4.280 7.494 1.00 . A A . 44 LYS CD 1 1 15 45919 1 1 44 LYS CE C 16.809 -3.451 8.431 1.00 . A A . 44 LYS CE 1 1 15 45920 1 1 44 LYS CG C 14.611 -3.562 7.155 1.00 . A A . 44 LYS CG 1 1 15 45921 1 1 44 LYS H H 11.741 -4.971 9.651 1.00 . A A . 44 LYS H 1 1 15 45922 1 1 44 LYS HA H 11.899 -4.387 6.739 1.00 . A A . 44 LYS HA 1 1 15 45923 1 1 44 LYS HB2 H 12.938 -2.793 8.270 1.00 . A A . 44 LYS HB2 1 1 15 45924 1 1 44 LYS HB3 H 13.834 -4.064 9.108 1.00 . A A . 44 LYS HB3 1 1 15 45925 1 1 44 LYS HD2 H 15.734 -5.256 7.934 1.00 . A A . 44 LYS HD2 1 1 15 45926 1 1 44 LYS HD3 H 16.465 -4.429 6.558 1.00 . A A . 44 LYS HD3 1 1 15 45927 1 1 44 LYS HE2 H 16.977 -2.471 7.978 1.00 . A A . 44 LYS HE2 1 1 15 45928 1 1 44 LYS HE3 H 16.297 -3.308 9.384 1.00 . A A . 44 LYS HE3 1 1 15 45929 1 1 44 LYS HG2 H 14.293 -3.925 6.178 1.00 . A A . 44 LYS HG2 1 1 15 45930 1 1 44 LYS HG3 H 14.822 -2.496 7.067 1.00 . A A . 44 LYS HG3 1 1 15 45931 1 1 44 LYS HZ1 H 18.572 -4.290 7.770 1.00 . A A . 44 LYS HZ1 1 1 15 45932 1 1 44 LYS HZ2 H 18.729 -3.514 9.213 1.00 . A A . 44 LYS HZ2 1 1 15 45933 1 1 44 LYS HZ3 H 17.993 -4.990 9.144 1.00 . A A . 44 LYS HZ3 1 1 15 45934 1 1 44 LYS N N 11.423 -5.034 8.689 1.00 . A A . 44 LYS N 1 1 15 45935 1 1 44 LYS NZ N 18.116 -4.104 8.659 1.00 . A A . 44 LYS NZ 1 1 15 45936 1 1 44 LYS O O 13.705 -6.665 8.236 1.00 . A A . 44 LYS O 1 1 15 45937 1 1 45 ASP C C 13.789 -7.426 4.140 1.00 . A A . 45 ASP C 1 1 15 45938 1 1 45 ASP CA C 13.627 -7.727 5.625 1.00 . A A . 45 ASP CA 1 1 15 45939 1 1 45 ASP CB C 12.887 -9.050 5.876 1.00 . A A . 45 ASP CB 1 1 15 45940 1 1 45 ASP CG C 13.742 -10.294 5.620 1.00 . A A . 45 ASP CG 1 1 15 45941 1 1 45 ASP H H 12.244 -6.160 5.491 1.00 . A A . 45 ASP H 1 1 15 45942 1 1 45 ASP HA H 14.601 -7.762 6.115 1.00 . A A . 45 ASP HA 1 1 15 45943 1 1 45 ASP HB2 H 12.570 -9.069 6.920 1.00 . A A . 45 ASP HB2 1 1 15 45944 1 1 45 ASP HB3 H 11.989 -9.092 5.259 1.00 . A A . 45 ASP HB3 1 1 15 45945 1 1 45 ASP N N 12.852 -6.619 6.158 1.00 . A A . 45 ASP N 1 1 15 45946 1 1 45 ASP O O 12.813 -7.017 3.508 1.00 . A A . 45 ASP O 1 1 15 45947 1 1 45 ASP OD1 O 14.647 -10.290 4.753 1.00 . A A . 45 ASP OD1 1 1 15 45948 1 1 45 ASP OD2 O 13.503 -11.314 6.298 1.00 . A A . 45 ASP OD2 1 1 15 45949 1 1 46 GLY C C 14.690 -8.247 1.166 1.00 . A A . 46 GLY C 1 1 15 45950 1 1 46 GLY CA C 15.323 -7.293 2.183 1.00 . A A . 46 GLY CA 1 1 15 45951 1 1 46 GLY H H 15.732 -7.960 4.159 1.00 . A A . 46 GLY H 1 1 15 45952 1 1 46 GLY HA2 H 14.996 -6.278 1.949 1.00 . A A . 46 GLY HA2 1 1 15 45953 1 1 46 GLY HA3 H 16.403 -7.333 2.064 1.00 . A A . 46 GLY HA3 1 1 15 45954 1 1 46 GLY N N 14.987 -7.592 3.578 1.00 . A A . 46 GLY N 1 1 15 45955 1 1 46 GLY O O 15.291 -8.544 0.135 1.00 . A A . 46 GLY O 1 1 15 45956 1 1 47 ARG C C 12.291 -8.878 -0.708 1.00 . A A . 47 ARG C 1 1 15 45957 1 1 47 ARG CA C 12.663 -9.593 0.586 1.00 . A A . 47 ARG CA 1 1 15 45958 1 1 47 ARG CB C 11.382 -9.943 1.355 1.00 . A A . 47 ARG CB 1 1 15 45959 1 1 47 ARG CD C 11.862 -12.172 2.444 1.00 . A A . 47 ARG CD 1 1 15 45960 1 1 47 ARG CG C 11.658 -10.676 2.675 1.00 . A A . 47 ARG CG 1 1 15 45961 1 1 47 ARG CZ C 12.103 -13.764 4.399 1.00 . A A . 47 ARG CZ 1 1 15 45962 1 1 47 ARG H H 13.050 -8.430 2.306 1.00 . A A . 47 ARG H 1 1 15 45963 1 1 47 ARG HA H 13.218 -10.495 0.324 1.00 . A A . 47 ARG HA 1 1 15 45964 1 1 47 ARG HB2 H 10.864 -9.011 1.581 1.00 . A A . 47 ARG HB2 1 1 15 45965 1 1 47 ARG HB3 H 10.725 -10.549 0.730 1.00 . A A . 47 ARG HB3 1 1 15 45966 1 1 47 ARG HD2 H 10.896 -12.634 2.254 1.00 . A A . 47 ARG HD2 1 1 15 45967 1 1 47 ARG HD3 H 12.487 -12.318 1.562 1.00 . A A . 47 ARG HD3 1 1 15 45968 1 1 47 ARG HE H 13.533 -12.578 3.678 1.00 . A A . 47 ARG HE 1 1 15 45969 1 1 47 ARG HG2 H 12.538 -10.268 3.161 1.00 . A A . 47 ARG HG2 1 1 15 45970 1 1 47 ARG HG3 H 10.823 -10.509 3.347 1.00 . A A . 47 ARG HG3 1 1 15 45971 1 1 47 ARG HH11 H 10.158 -13.656 3.822 1.00 . A A . 47 ARG HH11 1 1 15 45972 1 1 47 ARG HH12 H 10.478 -14.915 4.951 1.00 . A A . 47 ARG HH12 1 1 15 45973 1 1 47 ARG HH21 H 13.957 -14.054 5.127 1.00 . A A . 47 ARG HH21 1 1 15 45974 1 1 47 ARG HH22 H 12.826 -15.242 5.684 1.00 . A A . 47 ARG HH22 1 1 15 45975 1 1 47 ARG N N 13.486 -8.751 1.447 1.00 . A A . 47 ARG N 1 1 15 45976 1 1 47 ARG NE N 12.545 -12.808 3.579 1.00 . A A . 47 ARG NE 1 1 15 45977 1 1 47 ARG NH1 N 10.821 -14.116 4.421 1.00 . A A . 47 ARG NH1 1 1 15 45978 1 1 47 ARG NH2 N 12.988 -14.384 5.158 1.00 . A A . 47 ARG NH2 1 1 15 45979 1 1 47 ARG O O 11.894 -9.533 -1.668 1.00 . A A . 47 ARG O 1 1 15 45980 1 1 48 PHE C C 13.693 -5.927 -1.868 1.00 . A A . 48 PHE C 1 1 15 45981 1 1 48 PHE CA C 12.438 -6.774 -1.951 1.00 . A A . 48 PHE CA 1 1 15 45982 1 1 48 PHE CB C 11.198 -5.893 -1.971 1.00 . A A . 48 PHE CB 1 1 15 45983 1 1 48 PHE CD1 C 9.346 -7.518 -2.551 1.00 . A A . 48 PHE CD1 1 1 15 45984 1 1 48 PHE CD2 C 10.130 -5.946 -4.236 1.00 . A A . 48 PHE CD2 1 1 15 45985 1 1 48 PHE CE1 C 8.518 -8.118 -3.511 1.00 . A A . 48 PHE CE1 1 1 15 45986 1 1 48 PHE CE2 C 9.293 -6.535 -5.188 1.00 . A A . 48 PHE CE2 1 1 15 45987 1 1 48 PHE CG C 10.160 -6.432 -2.920 1.00 . A A . 48 PHE CG 1 1 15 45988 1 1 48 PHE CZ C 8.495 -7.628 -4.831 1.00 . A A . 48 PHE CZ 1 1 15 45989 1 1 48 PHE H H 12.762 -7.015 0.027 1.00 . A A . 48 PHE H 1 1 15 45990 1 1 48 PHE HA H 12.478 -7.406 -2.841 1.00 . A A . 48 PHE HA 1 1 15 45991 1 1 48 PHE HB2 H 10.797 -5.746 -0.969 1.00 . A A . 48 PHE HB2 1 1 15 45992 1 1 48 PHE HB3 H 11.511 -4.917 -2.316 1.00 . A A . 48 PHE HB3 1 1 15 45993 1 1 48 PHE HD1 H 9.385 -7.941 -1.556 1.00 . A A . 48 PHE HD1 1 1 15 45994 1 1 48 PHE HD2 H 10.812 -5.170 -4.540 1.00 . A A . 48 PHE HD2 1 1 15 45995 1 1 48 PHE HE1 H 7.940 -8.980 -3.221 1.00 . A A . 48 PHE HE1 1 1 15 45996 1 1 48 PHE HE2 H 9.309 -6.187 -6.207 1.00 . A A . 48 PHE HE2 1 1 15 45997 1 1 48 PHE HZ H 7.904 -8.093 -5.602 1.00 . A A . 48 PHE HZ 1 1 15 45998 1 1 48 PHE N N 12.420 -7.557 -0.751 1.00 . A A . 48 PHE N 1 1 15 45999 1 1 48 PHE O O 14.113 -5.540 -0.772 1.00 . A A . 48 PHE O 1 1 15 46000 1 1 49 ILE C C 14.969 -3.660 -4.205 1.00 . A A . 49 ILE C 1 1 15 46001 1 1 49 ILE CA C 15.383 -4.706 -3.166 1.00 . A A . 49 ILE CA 1 1 15 46002 1 1 49 ILE CB C 16.656 -5.543 -3.465 1.00 . A A . 49 ILE CB 1 1 15 46003 1 1 49 ILE CD1 C 18.295 -7.178 -2.239 1.00 . A A . 49 ILE CD1 1 1 15 46004 1 1 49 ILE CG1 C 17.065 -6.268 -2.158 1.00 . A A . 49 ILE CG1 1 1 15 46005 1 1 49 ILE CG2 C 17.806 -4.694 -4.028 1.00 . A A . 49 ILE CG2 1 1 15 46006 1 1 49 ILE H H 13.832 -5.912 -3.894 1.00 . A A . 49 ILE H 1 1 15 46007 1 1 49 ILE HA H 15.536 -4.174 -2.226 1.00 . A A . 49 ILE HA 1 1 15 46008 1 1 49 ILE HB H 16.419 -6.303 -4.206 1.00 . A A . 49 ILE HB 1 1 15 46009 1 1 49 ILE HD11 H 18.139 -7.935 -3.007 1.00 . A A . 49 ILE HD11 1 1 15 46010 1 1 49 ILE HD12 H 19.192 -6.601 -2.456 1.00 . A A . 49 ILE HD12 1 1 15 46011 1 1 49 ILE HD13 H 18.434 -7.678 -1.280 1.00 . A A . 49 ILE HD13 1 1 15 46012 1 1 49 ILE HG12 H 17.224 -5.522 -1.381 1.00 . A A . 49 ILE HG12 1 1 15 46013 1 1 49 ILE HG13 H 16.242 -6.904 -1.836 1.00 . A A . 49 ILE HG13 1 1 15 46014 1 1 49 ILE HG21 H 18.085 -3.920 -3.314 1.00 . A A . 49 ILE HG21 1 1 15 46015 1 1 49 ILE HG22 H 18.671 -5.319 -4.237 1.00 . A A . 49 ILE HG22 1 1 15 46016 1 1 49 ILE HG23 H 17.512 -4.235 -4.972 1.00 . A A . 49 ILE HG23 1 1 15 46017 1 1 49 ILE N N 14.254 -5.604 -3.025 1.00 . A A . 49 ILE N 1 1 15 46018 1 1 49 ILE O O 14.085 -3.895 -5.037 1.00 . A A . 49 ILE O 1 1 15 46019 1 1 50 VAL C C 16.533 -0.747 -5.477 1.00 . A A . 50 VAL C 1 1 15 46020 1 1 50 VAL CA C 15.232 -1.314 -4.925 1.00 . A A . 50 VAL CA 1 1 15 46021 1 1 50 VAL CB C 14.462 -0.299 -4.049 1.00 . A A . 50 VAL CB 1 1 15 46022 1 1 50 VAL CG1 C 14.074 0.986 -4.794 1.00 . A A . 50 VAL CG1 1 1 15 46023 1 1 50 VAL CG2 C 13.190 -0.936 -3.457 1.00 . A A . 50 VAL CG2 1 1 15 46024 1 1 50 VAL H H 16.280 -2.330 -3.406 1.00 . A A . 50 VAL H 1 1 15 46025 1 1 50 VAL HA H 14.600 -1.618 -5.759 1.00 . A A . 50 VAL HA 1 1 15 46026 1 1 50 VAL HB H 15.111 -0.001 -3.228 1.00 . A A . 50 VAL HB 1 1 15 46027 1 1 50 VAL HG11 H 13.530 0.749 -5.705 1.00 . A A . 50 VAL HG11 1 1 15 46028 1 1 50 VAL HG12 H 13.437 1.599 -4.164 1.00 . A A . 50 VAL HG12 1 1 15 46029 1 1 50 VAL HG13 H 14.960 1.579 -5.026 1.00 . A A . 50 VAL HG13 1 1 15 46030 1 1 50 VAL HG21 H 12.615 -1.418 -4.246 1.00 . A A . 50 VAL HG21 1 1 15 46031 1 1 50 VAL HG22 H 13.457 -1.684 -2.711 1.00 . A A . 50 VAL HG22 1 1 15 46032 1 1 50 VAL HG23 H 12.571 -0.182 -2.969 1.00 . A A . 50 VAL HG23 1 1 15 46033 1 1 50 VAL N N 15.570 -2.476 -4.119 1.00 . A A . 50 VAL N 1 1 15 46034 1 1 50 VAL O O 17.593 -0.866 -4.854 1.00 . A A . 50 VAL O 1 1 15 46035 1 1 51 THR C C 16.963 1.937 -7.895 1.00 . A A . 51 THR C 1 1 15 46036 1 1 51 THR CA C 17.539 0.756 -7.106 1.00 . A A . 51 THR CA 1 1 15 46037 1 1 51 THR CB C 18.568 -0.090 -7.874 1.00 . A A . 51 THR CB 1 1 15 46038 1 1 51 THR CG2 C 18.065 -0.644 -9.212 1.00 . A A . 51 THR CG2 1 1 15 46039 1 1 51 THR H H 15.567 -0.025 -7.103 1.00 . A A . 51 THR H 1 1 15 46040 1 1 51 THR HA H 18.033 1.135 -6.229 1.00 . A A . 51 THR HA 1 1 15 46041 1 1 51 THR HB H 18.845 -0.938 -7.247 1.00 . A A . 51 THR HB 1 1 15 46042 1 1 51 THR HG1 H 20.436 0.040 -8.347 1.00 . A A . 51 THR HG1 1 1 15 46043 1 1 51 THR HG21 H 17.166 -1.240 -9.050 1.00 . A A . 51 THR HG21 1 1 15 46044 1 1 51 THR HG22 H 17.842 0.170 -9.902 1.00 . A A . 51 THR HG22 1 1 15 46045 1 1 51 THR HG23 H 18.824 -1.286 -9.657 1.00 . A A . 51 THR HG23 1 1 15 46046 1 1 51 THR N N 16.463 -0.086 -6.626 1.00 . A A . 51 THR N 1 1 15 46047 1 1 51 THR O O 15.941 1.762 -8.558 1.00 . A A . 51 THR O 1 1 15 46048 1 1 51 THR OG1 O 19.739 0.671 -8.084 1.00 . A A . 51 THR OG1 1 1 15 46049 1 1 52 PRO C C 17.836 3.646 -5.494 1.00 . A A . 52 PRO C 1 1 15 46050 1 1 52 PRO CA C 18.544 3.576 -6.862 1.00 . A A . 52 PRO CA 1 1 15 46051 1 1 52 PRO CB C 19.026 4.946 -7.350 1.00 . A A . 52 PRO CB 1 1 15 46052 1 1 52 PRO CD C 17.246 4.197 -8.799 1.00 . A A . 52 PRO CD 1 1 15 46053 1 1 52 PRO CG C 17.924 5.457 -8.278 1.00 . A A . 52 PRO CG 1 1 15 46054 1 1 52 PRO HA H 19.398 2.902 -6.821 1.00 . A A . 52 PRO HA 1 1 15 46055 1 1 52 PRO HB2 H 19.193 5.634 -6.523 1.00 . A A . 52 PRO HB2 1 1 15 46056 1 1 52 PRO HB3 H 19.946 4.818 -7.919 1.00 . A A . 52 PRO HB3 1 1 15 46057 1 1 52 PRO HD2 H 16.166 4.346 -8.847 1.00 . A A . 52 PRO HD2 1 1 15 46058 1 1 52 PRO HD3 H 17.629 3.950 -9.789 1.00 . A A . 52 PRO HD3 1 1 15 46059 1 1 52 PRO HG2 H 17.201 6.036 -7.711 1.00 . A A . 52 PRO HG2 1 1 15 46060 1 1 52 PRO HG3 H 18.331 6.055 -9.094 1.00 . A A . 52 PRO HG3 1 1 15 46061 1 1 52 PRO N N 17.586 3.128 -7.872 1.00 . A A . 52 PRO N 1 1 15 46062 1 1 52 PRO O O 16.797 4.298 -5.405 1.00 . A A . 52 PRO O 1 1 15 46063 1 1 53 PRO C C 17.534 4.149 -2.410 1.00 . A A . 53 PRO C 1 1 15 46064 1 1 53 PRO CA C 17.556 2.831 -3.194 1.00 . A A . 53 PRO CA 1 1 15 46065 1 1 53 PRO CB C 18.236 1.703 -2.413 1.00 . A A . 53 PRO CB 1 1 15 46066 1 1 53 PRO CD C 19.569 2.214 -4.347 1.00 . A A . 53 PRO CD 1 1 15 46067 1 1 53 PRO CG C 19.684 1.757 -2.896 1.00 . A A . 53 PRO CG 1 1 15 46068 1 1 53 PRO HA H 16.527 2.544 -3.413 1.00 . A A . 53 PRO HA 1 1 15 46069 1 1 53 PRO HB2 H 18.162 1.842 -1.333 1.00 . A A . 53 PRO HB2 1 1 15 46070 1 1 53 PRO HB3 H 17.793 0.748 -2.697 1.00 . A A . 53 PRO HB3 1 1 15 46071 1 1 53 PRO HD2 H 20.418 2.839 -4.613 1.00 . A A . 53 PRO HD2 1 1 15 46072 1 1 53 PRO HD3 H 19.558 1.334 -4.987 1.00 . A A . 53 PRO HD3 1 1 15 46073 1 1 53 PRO HG2 H 20.235 2.496 -2.320 1.00 . A A . 53 PRO HG2 1 1 15 46074 1 1 53 PRO HG3 H 20.173 0.788 -2.830 1.00 . A A . 53 PRO HG3 1 1 15 46075 1 1 53 PRO N N 18.314 2.954 -4.439 1.00 . A A . 53 PRO N 1 1 15 46076 1 1 53 PRO O O 16.527 4.473 -1.776 1.00 . A A . 53 PRO O 1 1 15 46077 1 1 54 LEU C C 19.045 7.108 -3.276 1.00 . A A . 54 LEU C 1 1 15 46078 1 1 54 LEU CA C 18.691 6.299 -2.033 1.00 . A A . 54 LEU CA 1 1 15 46079 1 1 54 LEU CB C 19.769 6.558 -0.955 1.00 . A A . 54 LEU CB 1 1 15 46080 1 1 54 LEU CD1 C 18.786 4.767 0.685 1.00 . A A . 54 LEU CD1 1 1 15 46081 1 1 54 LEU CD2 C 21.168 4.652 -0.024 1.00 . A A . 54 LEU CD2 1 1 15 46082 1 1 54 LEU CG C 19.993 5.599 0.238 1.00 . A A . 54 LEU CG 1 1 15 46083 1 1 54 LEU H H 19.413 4.627 -3.020 1.00 . A A . 54 LEU H 1 1 15 46084 1 1 54 LEU HA H 17.719 6.594 -1.655 1.00 . A A . 54 LEU HA 1 1 15 46085 1 1 54 LEU HB2 H 20.730 6.693 -1.454 1.00 . A A . 54 LEU HB2 1 1 15 46086 1 1 54 LEU HB3 H 19.526 7.531 -0.536 1.00 . A A . 54 LEU HB3 1 1 15 46087 1 1 54 LEU HD11 H 17.872 5.350 0.605 1.00 . A A . 54 LEU HD11 1 1 15 46088 1 1 54 LEU HD12 H 18.688 3.874 0.070 1.00 . A A . 54 LEU HD12 1 1 15 46089 1 1 54 LEU HD13 H 18.941 4.461 1.720 1.00 . A A . 54 LEU HD13 1 1 15 46090 1 1 54 LEU HD21 H 22.074 5.221 -0.232 1.00 . A A . 54 LEU HD21 1 1 15 46091 1 1 54 LEU HD22 H 21.350 4.034 0.854 1.00 . A A . 54 LEU HD22 1 1 15 46092 1 1 54 LEU HD23 H 20.959 4.013 -0.877 1.00 . A A . 54 LEU HD23 1 1 15 46093 1 1 54 LEU HG H 20.278 6.227 1.083 1.00 . A A . 54 LEU HG 1 1 15 46094 1 1 54 LEU N N 18.628 4.917 -2.463 1.00 . A A . 54 LEU N 1 1 15 46095 1 1 54 LEU O O 19.916 6.666 -4.039 1.00 . A A . 54 LEU O 1 1 15 46096 1 1 55 PHE C C 18.504 10.670 -4.075 1.00 . A A . 55 PHE C 1 1 15 46097 1 1 55 PHE CA C 18.967 9.267 -4.439 1.00 . A A . 55 PHE CA 1 1 15 46098 1 1 55 PHE CB C 18.497 8.924 -5.858 1.00 . A A . 55 PHE CB 1 1 15 46099 1 1 55 PHE CD1 C 16.372 10.172 -6.442 1.00 . A A . 55 PHE CD1 1 1 15 46100 1 1 55 PHE CD2 C 16.230 7.793 -5.955 1.00 . A A . 55 PHE CD2 1 1 15 46101 1 1 55 PHE CE1 C 14.988 10.211 -6.668 1.00 . A A . 55 PHE CE1 1 1 15 46102 1 1 55 PHE CE2 C 14.859 7.817 -6.252 1.00 . A A . 55 PHE CE2 1 1 15 46103 1 1 55 PHE CG C 16.998 8.964 -6.083 1.00 . A A . 55 PHE CG 1 1 15 46104 1 1 55 PHE CZ C 14.237 9.026 -6.606 1.00 . A A . 55 PHE CZ 1 1 15 46105 1 1 55 PHE H H 17.723 8.603 -2.848 1.00 . A A . 55 PHE H 1 1 15 46106 1 1 55 PHE HA H 20.056 9.252 -4.423 1.00 . A A . 55 PHE HA 1 1 15 46107 1 1 55 PHE HB2 H 18.962 9.634 -6.544 1.00 . A A . 55 PHE HB2 1 1 15 46108 1 1 55 PHE HB3 H 18.863 7.933 -6.119 1.00 . A A . 55 PHE HB3 1 1 15 46109 1 1 55 PHE HD1 H 16.953 11.074 -6.541 1.00 . A A . 55 PHE HD1 1 1 15 46110 1 1 55 PHE HD2 H 16.691 6.866 -5.646 1.00 . A A . 55 PHE HD2 1 1 15 46111 1 1 55 PHE HE1 H 14.505 11.143 -6.921 1.00 . A A . 55 PHE HE1 1 1 15 46112 1 1 55 PHE HE2 H 14.284 6.907 -6.193 1.00 . A A . 55 PHE HE2 1 1 15 46113 1 1 55 PHE HZ H 13.187 9.047 -6.843 1.00 . A A . 55 PHE HZ 1 1 15 46114 1 1 55 PHE N N 18.465 8.290 -3.474 1.00 . A A . 55 PHE N 1 1 15 46115 1 1 55 PHE O O 17.441 10.839 -3.485 1.00 . A A . 55 PHE O 1 1 15 46116 1 1 56 ALA C C 18.287 13.360 -5.942 1.00 . A A . 56 ALA C 1 1 15 46117 1 1 56 ALA CA C 18.806 13.064 -4.536 1.00 . A A . 56 ALA CA 1 1 15 46118 1 1 56 ALA CB C 19.966 14.002 -4.183 1.00 . A A . 56 ALA CB 1 1 15 46119 1 1 56 ALA H H 20.092 11.466 -5.032 1.00 . A A . 56 ALA H 1 1 15 46120 1 1 56 ALA HA H 18.013 13.198 -3.808 1.00 . A A . 56 ALA HA 1 1 15 46121 1 1 56 ALA HB1 H 20.783 13.871 -4.893 1.00 . A A . 56 ALA HB1 1 1 15 46122 1 1 56 ALA HB2 H 19.622 15.036 -4.226 1.00 . A A . 56 ALA HB2 1 1 15 46123 1 1 56 ALA HB3 H 20.326 13.793 -3.177 1.00 . A A . 56 ALA HB3 1 1 15 46124 1 1 56 ALA N N 19.257 11.683 -4.500 1.00 . A A . 56 ALA N 1 1 15 46125 1 1 56 ALA O O 18.969 13.038 -6.919 1.00 . A A . 56 ALA O 1 1 15 46126 1 1 57 MET C C 15.883 15.866 -7.033 1.00 . A A . 57 MET C 1 1 15 46127 1 1 57 MET CA C 16.699 14.609 -7.325 1.00 . A A . 57 MET CA 1 1 15 46128 1 1 57 MET CB C 15.911 13.595 -8.175 1.00 . A A . 57 MET CB 1 1 15 46129 1 1 57 MET CE C 17.900 13.335 -10.891 1.00 . A A . 57 MET CE 1 1 15 46130 1 1 57 MET CG C 15.564 14.085 -9.593 1.00 . A A . 57 MET CG 1 1 15 46131 1 1 57 MET H H 16.569 14.214 -5.250 1.00 . A A . 57 MET H 1 1 15 46132 1 1 57 MET HA H 17.597 14.905 -7.871 1.00 . A A . 57 MET HA 1 1 15 46133 1 1 57 MET HB2 H 16.507 12.689 -8.257 1.00 . A A . 57 MET HB2 1 1 15 46134 1 1 57 MET HB3 H 14.983 13.344 -7.661 1.00 . A A . 57 MET HB3 1 1 15 46135 1 1 57 MET HE1 H 17.281 12.583 -11.383 1.00 . A A . 57 MET HE1 1 1 15 46136 1 1 57 MET HE2 H 18.737 13.588 -11.541 1.00 . A A . 57 MET HE2 1 1 15 46137 1 1 57 MET HE3 H 18.282 12.931 -9.953 1.00 . A A . 57 MET HE3 1 1 15 46138 1 1 57 MET HG2 H 15.158 13.256 -10.164 1.00 . A A . 57 MET HG2 1 1 15 46139 1 1 57 MET HG3 H 14.763 14.816 -9.517 1.00 . A A . 57 MET HG3 1 1 15 46140 1 1 57 MET N N 17.116 13.986 -6.075 1.00 . A A . 57 MET N 1 1 15 46141 1 1 57 MET O O 15.379 16.076 -5.926 1.00 . A A . 57 MET O 1 1 15 46142 1 1 57 MET SD S 16.914 14.822 -10.563 1.00 . A A . 57 MET SD 1 1 15 46143 1 1 58 LYS C C 13.472 17.552 -8.010 1.00 . A A . 58 LYS C 1 1 15 46144 1 1 58 LYS CA C 14.949 17.929 -8.001 1.00 . A A . 58 LYS CA 1 1 15 46145 1 1 58 LYS CB C 15.314 18.800 -9.207 1.00 . A A . 58 LYS CB 1 1 15 46146 1 1 58 LYS CD C 17.140 20.358 -10.028 1.00 . A A . 58 LYS CD 1 1 15 46147 1 1 58 LYS CE C 16.950 21.555 -9.092 1.00 . A A . 58 LYS CE 1 1 15 46148 1 1 58 LYS CG C 16.829 19.065 -9.275 1.00 . A A . 58 LYS CG 1 1 15 46149 1 1 58 LYS H H 16.111 16.426 -8.947 1.00 . A A . 58 LYS H 1 1 15 46150 1 1 58 LYS HA H 15.187 18.469 -7.088 1.00 . A A . 58 LYS HA 1 1 15 46151 1 1 58 LYS HB2 H 14.991 18.316 -10.130 1.00 . A A . 58 LYS HB2 1 1 15 46152 1 1 58 LYS HB3 H 14.781 19.742 -9.120 1.00 . A A . 58 LYS HB3 1 1 15 46153 1 1 58 LYS HD2 H 18.178 20.334 -10.354 1.00 . A A . 58 LYS HD2 1 1 15 46154 1 1 58 LYS HD3 H 16.489 20.434 -10.901 1.00 . A A . 58 LYS HD3 1 1 15 46155 1 1 58 LYS HE2 H 16.104 21.363 -8.436 1.00 . A A . 58 LYS HE2 1 1 15 46156 1 1 58 LYS HE3 H 17.839 21.662 -8.469 1.00 . A A . 58 LYS HE3 1 1 15 46157 1 1 58 LYS HG2 H 17.253 19.128 -8.272 1.00 . A A . 58 LYS HG2 1 1 15 46158 1 1 58 LYS HG3 H 17.305 18.230 -9.786 1.00 . A A . 58 LYS HG3 1 1 15 46159 1 1 58 LYS HZ1 H 17.418 22.989 -10.510 1.00 . A A . 58 LYS HZ1 1 1 15 46160 1 1 58 LYS HZ2 H 15.785 22.748 -10.283 1.00 . A A . 58 LYS HZ2 1 1 15 46161 1 1 58 LYS HZ3 H 16.596 23.570 -9.158 1.00 . A A . 58 LYS HZ3 1 1 15 46162 1 1 58 LYS N N 15.732 16.705 -8.054 1.00 . A A . 58 LYS N 1 1 15 46163 1 1 58 LYS NZ N 16.691 22.806 -9.825 1.00 . A A . 58 LYS NZ 1 1 15 46164 1 1 58 LYS O O 13.119 16.551 -8.636 1.00 . A A . 58 LYS O 1 1 15 46165 1 1 59 GLY C C 10.501 17.755 -8.472 1.00 . A A . 59 GLY C 1 1 15 46166 1 1 59 GLY CA C 11.220 17.958 -7.140 1.00 . A A . 59 GLY CA 1 1 15 46167 1 1 59 GLY H H 12.927 19.133 -6.819 1.00 . A A . 59 GLY H 1 1 15 46168 1 1 59 GLY HA2 H 11.161 17.036 -6.563 1.00 . A A . 59 GLY HA2 1 1 15 46169 1 1 59 GLY HA3 H 10.724 18.751 -6.582 1.00 . A A . 59 GLY HA3 1 1 15 46170 1 1 59 GLY N N 12.617 18.310 -7.319 1.00 . A A . 59 GLY N 1 1 15 46171 1 1 59 GLY O O 10.050 16.646 -8.772 1.00 . A A . 59 GLY O 1 1 15 46172 1 1 60 LYS C C 10.564 18.195 -11.574 1.00 . A A . 60 LYS C 1 1 15 46173 1 1 60 LYS CA C 9.639 18.814 -10.527 1.00 . A A . 60 LYS CA 1 1 15 46174 1 1 60 LYS CB C 9.177 20.240 -10.866 1.00 . A A . 60 LYS CB 1 1 15 46175 1 1 60 LYS CD C 6.735 19.933 -11.549 1.00 . A A . 60 LYS CD 1 1 15 46176 1 1 60 LYS CE C 5.704 20.359 -12.599 1.00 . A A . 60 LYS CE 1 1 15 46177 1 1 60 LYS CG C 8.155 20.294 -12.008 1.00 . A A . 60 LYS CG 1 1 15 46178 1 1 60 LYS H H 10.852 19.669 -9.009 1.00 . A A . 60 LYS H 1 1 15 46179 1 1 60 LYS HA H 8.754 18.183 -10.421 1.00 . A A . 60 LYS HA 1 1 15 46180 1 1 60 LYS HB2 H 8.727 20.690 -9.980 1.00 . A A . 60 LYS HB2 1 1 15 46181 1 1 60 LYS HB3 H 10.039 20.845 -11.145 1.00 . A A . 60 LYS HB3 1 1 15 46182 1 1 60 LYS HD2 H 6.673 18.853 -11.414 1.00 . A A . 60 LYS HD2 1 1 15 46183 1 1 60 LYS HD3 H 6.503 20.411 -10.596 1.00 . A A . 60 LYS HD3 1 1 15 46184 1 1 60 LYS HE2 H 6.076 20.082 -13.584 1.00 . A A . 60 LYS HE2 1 1 15 46185 1 1 60 LYS HE3 H 4.772 19.822 -12.413 1.00 . A A . 60 LYS HE3 1 1 15 46186 1 1 60 LYS HG2 H 8.159 21.303 -12.409 1.00 . A A . 60 LYS HG2 1 1 15 46187 1 1 60 LYS HG3 H 8.452 19.623 -12.811 1.00 . A A . 60 LYS HG3 1 1 15 46188 1 1 60 LYS HZ1 H 6.266 22.376 -12.601 1.00 . A A . 60 LYS HZ1 1 1 15 46189 1 1 60 LYS HZ2 H 4.808 22.075 -13.335 1.00 . A A . 60 LYS HZ2 1 1 15 46190 1 1 60 LYS HZ3 H 4.929 22.035 -11.710 1.00 . A A . 60 LYS HZ3 1 1 15 46191 1 1 60 LYS N N 10.348 18.825 -9.252 1.00 . A A . 60 LYS N 1 1 15 46192 1 1 60 LYS NZ N 5.421 21.809 -12.568 1.00 . A A . 60 LYS NZ 1 1 15 46193 1 1 60 LYS O O 11.215 18.892 -12.362 1.00 . A A . 60 LYS O 1 1 15 46194 1 1 61 LYS C C 10.679 14.650 -12.335 1.00 . A A . 61 LYS C 1 1 15 46195 1 1 61 LYS CA C 11.412 15.990 -12.405 1.00 . A A . 61 LYS CA 1 1 15 46196 1 1 61 LYS CB C 12.881 15.909 -11.932 1.00 . A A . 61 LYS CB 1 1 15 46197 1 1 61 LYS CD C 14.157 16.566 -14.072 1.00 . A A . 61 LYS CD 1 1 15 46198 1 1 61 LYS CE C 14.580 15.855 -15.360 1.00 . A A . 61 LYS CE 1 1 15 46199 1 1 61 LYS CG C 13.868 15.479 -13.026 1.00 . A A . 61 LYS CG 1 1 15 46200 1 1 61 LYS H H 10.125 16.399 -10.812 1.00 . A A . 61 LYS H 1 1 15 46201 1 1 61 LYS HA H 11.350 16.361 -13.425 1.00 . A A . 61 LYS HA 1 1 15 46202 1 1 61 LYS HB2 H 13.202 16.878 -11.556 1.00 . A A . 61 LYS HB2 1 1 15 46203 1 1 61 LYS HB3 H 12.941 15.197 -11.109 1.00 . A A . 61 LYS HB3 1 1 15 46204 1 1 61 LYS HD2 H 13.270 17.167 -14.271 1.00 . A A . 61 LYS HD2 1 1 15 46205 1 1 61 LYS HD3 H 14.956 17.210 -13.702 1.00 . A A . 61 LYS HD3 1 1 15 46206 1 1 61 LYS HE2 H 15.245 15.030 -15.106 1.00 . A A . 61 LYS HE2 1 1 15 46207 1 1 61 LYS HE3 H 13.691 15.432 -15.833 1.00 . A A . 61 LYS HE3 1 1 15 46208 1 1 61 LYS HG2 H 14.813 15.204 -12.557 1.00 . A A . 61 LYS HG2 1 1 15 46209 1 1 61 LYS HG3 H 13.490 14.593 -13.525 1.00 . A A . 61 LYS HG3 1 1 15 46210 1 1 61 LYS HZ1 H 14.658 17.477 -16.639 1.00 . A A . 61 LYS HZ1 1 1 15 46211 1 1 61 LYS HZ2 H 16.136 17.086 -15.945 1.00 . A A . 61 LYS HZ2 1 1 15 46212 1 1 61 LYS HZ3 H 15.473 16.192 -17.168 1.00 . A A . 61 LYS HZ3 1 1 15 46213 1 1 61 LYS N N 10.673 16.877 -11.523 1.00 . A A . 61 LYS N 1 1 15 46214 1 1 61 LYS NZ N 15.265 16.729 -16.328 1.00 . A A . 61 LYS NZ 1 1 15 46215 1 1 61 LYS O O 9.599 14.570 -11.748 1.00 . A A . 61 LYS O 1 1 15 46216 1 1 62 GLU C C 12.186 11.570 -12.227 1.00 . A A . 62 GLU C 1 1 15 46217 1 1 62 GLU CA C 10.881 12.232 -12.666 1.00 . A A . 62 GLU CA 1 1 15 46218 1 1 62 GLU CB C 10.274 11.530 -13.894 1.00 . A A . 62 GLU CB 1 1 15 46219 1 1 62 GLU CD C 9.157 9.418 -14.814 1.00 . A A . 62 GLU CD 1 1 15 46220 1 1 62 GLU CG C 9.762 10.111 -13.585 1.00 . A A . 62 GLU CG 1 1 15 46221 1 1 62 GLU H H 12.091 13.743 -13.440 1.00 . A A . 62 GLU H 1 1 15 46222 1 1 62 GLU HA H 10.151 12.227 -11.867 1.00 . A A . 62 GLU HA 1 1 15 46223 1 1 62 GLU HB2 H 9.431 12.113 -14.257 1.00 . A A . 62 GLU HB2 1 1 15 46224 1 1 62 GLU HB3 H 11.029 11.480 -14.680 1.00 . A A . 62 GLU HB3 1 1 15 46225 1 1 62 GLU HG2 H 10.583 9.499 -13.214 1.00 . A A . 62 GLU HG2 1 1 15 46226 1 1 62 GLU HG3 H 9.009 10.176 -12.799 1.00 . A A . 62 GLU HG3 1 1 15 46227 1 1 62 GLU N N 11.215 13.614 -12.961 1.00 . A A . 62 GLU N 1 1 15 46228 1 1 62 GLU O O 13.241 11.887 -12.790 1.00 . A A . 62 GLU O 1 1 15 46229 1 1 62 GLU OE1 O 9.711 9.568 -15.932 1.00 . A A . 62 GLU OE1 1 1 15 46230 1 1 62 GLU OE2 O 8.153 8.684 -14.670 1.00 . A A . 62 GLU OE2 1 1 15 46231 1 1 63 ASN C C 12.682 8.397 -10.546 1.00 . A A . 63 ASN C 1 1 15 46232 1 1 63 ASN CA C 13.247 9.726 -11.016 1.00 . A A . 63 ASN CA 1 1 15 46233 1 1 63 ASN CB C 14.233 10.301 -9.998 1.00 . A A . 63 ASN CB 1 1 15 46234 1 1 63 ASN CG C 15.506 9.465 -9.916 1.00 . A A . 63 ASN CG 1 1 15 46235 1 1 63 ASN H H 11.282 10.472 -10.771 1.00 . A A . 63 ASN H 1 1 15 46236 1 1 63 ASN HA H 13.777 9.567 -11.952 1.00 . A A . 63 ASN HA 1 1 15 46237 1 1 63 ASN HB2 H 14.504 11.300 -10.317 1.00 . A A . 63 ASN HB2 1 1 15 46238 1 1 63 ASN HB3 H 13.752 10.370 -9.025 1.00 . A A . 63 ASN HB3 1 1 15 46239 1 1 63 ASN HD21 H 14.562 7.865 -9.105 1.00 . A A . 63 ASN HD21 1 1 15 46240 1 1 63 ASN HD22 H 16.272 7.665 -9.426 1.00 . A A . 63 ASN HD22 1 1 15 46241 1 1 63 ASN N N 12.146 10.643 -11.269 1.00 . A A . 63 ASN N 1 1 15 46242 1 1 63 ASN ND2 N 15.437 8.221 -9.473 1.00 . A A . 63 ASN ND2 1 1 15 46243 1 1 63 ASN O O 12.410 8.214 -9.360 1.00 . A A . 63 ASN O 1 1 15 46244 1 1 63 ASN OD1 O 16.580 9.937 -10.271 1.00 . A A . 63 ASN OD1 1 1 15 46245 1 1 64 THR C C 12.709 5.318 -10.349 1.00 . A A . 64 THR C 1 1 15 46246 1 1 64 THR CA C 11.793 6.230 -11.175 1.00 . A A . 64 THR CA 1 1 15 46247 1 1 64 THR CB C 11.384 5.600 -12.516 1.00 . A A . 64 THR CB 1 1 15 46248 1 1 64 THR CG2 C 10.417 4.433 -12.377 1.00 . A A . 64 THR CG2 1 1 15 46249 1 1 64 THR H H 12.750 7.648 -12.430 1.00 . A A . 64 THR H 1 1 15 46250 1 1 64 THR HA H 10.904 6.460 -10.593 1.00 . A A . 64 THR HA 1 1 15 46251 1 1 64 THR HB H 12.279 5.248 -13.023 1.00 . A A . 64 THR HB 1 1 15 46252 1 1 64 THR HG1 H 11.436 7.119 -13.720 1.00 . A A . 64 THR HG1 1 1 15 46253 1 1 64 THR HG21 H 10.864 3.654 -11.765 1.00 . A A . 64 THR HG21 1 1 15 46254 1 1 64 THR HG22 H 9.482 4.763 -11.934 1.00 . A A . 64 THR HG22 1 1 15 46255 1 1 64 THR HG23 H 10.211 4.030 -13.364 1.00 . A A . 64 THR HG23 1 1 15 46256 1 1 64 THR N N 12.484 7.469 -11.468 1.00 . A A . 64 THR N 1 1 15 46257 1 1 64 THR O O 13.923 5.260 -10.568 1.00 . A A . 64 THR O 1 1 15 46258 1 1 64 THR OG1 O 10.735 6.554 -13.340 1.00 . A A . 64 THR OG1 1 1 15 46259 1 1 65 LEU C C 12.408 2.216 -9.415 1.00 . A A . 65 LEU C 1 1 15 46260 1 1 65 LEU CA C 12.711 3.502 -8.653 1.00 . A A . 65 LEU CA 1 1 15 46261 1 1 65 LEU CB C 12.054 3.409 -7.265 1.00 . A A . 65 LEU CB 1 1 15 46262 1 1 65 LEU CD1 C 10.811 5.064 -5.816 1.00 . A A . 65 LEU CD1 1 1 15 46263 1 1 65 LEU CD2 C 13.140 4.461 -5.219 1.00 . A A . 65 LEU CD2 1 1 15 46264 1 1 65 LEU CG C 12.179 4.676 -6.389 1.00 . A A . 65 LEU CG 1 1 15 46265 1 1 65 LEU H H 11.104 4.687 -9.331 1.00 . A A . 65 LEU H 1 1 15 46266 1 1 65 LEU HA H 13.788 3.652 -8.553 1.00 . A A . 65 LEU HA 1 1 15 46267 1 1 65 LEU HB2 H 10.999 3.177 -7.412 1.00 . A A . 65 LEU HB2 1 1 15 46268 1 1 65 LEU HB3 H 12.489 2.555 -6.746 1.00 . A A . 65 LEU HB3 1 1 15 46269 1 1 65 LEU HD11 H 10.407 4.243 -5.227 1.00 . A A . 65 LEU HD11 1 1 15 46270 1 1 65 LEU HD12 H 10.901 5.949 -5.188 1.00 . A A . 65 LEU HD12 1 1 15 46271 1 1 65 LEU HD13 H 10.130 5.292 -6.637 1.00 . A A . 65 LEU HD13 1 1 15 46272 1 1 65 LEU HD21 H 14.121 4.168 -5.592 1.00 . A A . 65 LEU HD21 1 1 15 46273 1 1 65 LEU HD22 H 13.246 5.379 -4.643 1.00 . A A . 65 LEU HD22 1 1 15 46274 1 1 65 LEU HD23 H 12.751 3.682 -4.566 1.00 . A A . 65 LEU HD23 1 1 15 46275 1 1 65 LEU HG H 12.545 5.512 -6.984 1.00 . A A . 65 LEU HG 1 1 15 46276 1 1 65 LEU N N 12.110 4.584 -9.416 1.00 . A A . 65 LEU N 1 1 15 46277 1 1 65 LEU O O 11.266 2.014 -9.825 1.00 . A A . 65 LEU O 1 1 15 46278 1 1 66 ARG C C 13.080 -0.867 -8.749 1.00 . A A . 66 ARG C 1 1 15 46279 1 1 66 ARG CA C 13.198 -0.043 -10.019 1.00 . A A . 66 ARG CA 1 1 15 46280 1 1 66 ARG CB C 14.399 -0.504 -10.860 1.00 . A A . 66 ARG CB 1 1 15 46281 1 1 66 ARG CD C 15.724 -0.128 -12.987 1.00 . A A . 66 ARG CD 1 1 15 46282 1 1 66 ARG CG C 14.429 0.186 -12.230 1.00 . A A . 66 ARG CG 1 1 15 46283 1 1 66 ARG CZ C 16.691 0.572 -15.198 1.00 . A A . 66 ARG CZ 1 1 15 46284 1 1 66 ARG H H 14.273 1.522 -9.112 1.00 . A A . 66 ARG H 1 1 15 46285 1 1 66 ARG HA H 12.278 -0.134 -10.602 1.00 . A A . 66 ARG HA 1 1 15 46286 1 1 66 ARG HB2 H 15.321 -0.288 -10.321 1.00 . A A . 66 ARG HB2 1 1 15 46287 1 1 66 ARG HB3 H 14.334 -1.583 -11.014 1.00 . A A . 66 ARG HB3 1 1 15 46288 1 1 66 ARG HD2 H 16.569 0.302 -12.445 1.00 . A A . 66 ARG HD2 1 1 15 46289 1 1 66 ARG HD3 H 15.858 -1.208 -13.049 1.00 . A A . 66 ARG HD3 1 1 15 46290 1 1 66 ARG HE H 14.752 0.720 -14.653 1.00 . A A . 66 ARG HE 1 1 15 46291 1 1 66 ARG HG2 H 13.572 -0.154 -12.814 1.00 . A A . 66 ARG HG2 1 1 15 46292 1 1 66 ARG HG3 H 14.360 1.268 -12.101 1.00 . A A . 66 ARG HG3 1 1 15 46293 1 1 66 ARG HH11 H 18.165 -0.203 -13.968 1.00 . A A . 66 ARG HH11 1 1 15 46294 1 1 66 ARG HH12 H 18.722 0.382 -15.490 1.00 . A A . 66 ARG HH12 1 1 15 46295 1 1 66 ARG HH21 H 15.497 1.274 -16.718 1.00 . A A . 66 ARG HH21 1 1 15 46296 1 1 66 ARG HH22 H 17.180 1.108 -17.110 1.00 . A A . 66 ARG HH22 1 1 15 46297 1 1 66 ARG N N 13.388 1.334 -9.575 1.00 . A A . 66 ARG N 1 1 15 46298 1 1 66 ARG NE N 15.670 0.429 -14.346 1.00 . A A . 66 ARG NE 1 1 15 46299 1 1 66 ARG NH1 N 17.934 0.231 -14.862 1.00 . A A . 66 ARG NH1 1 1 15 46300 1 1 66 ARG NH2 N 16.448 1.064 -16.407 1.00 . A A . 66 ARG NH2 1 1 15 46301 1 1 66 ARG O O 13.923 -0.732 -7.863 1.00 . A A . 66 ARG O 1 1 15 46302 1 1 67 ILE C C 11.667 -3.904 -7.956 1.00 . A A . 67 ILE C 1 1 15 46303 1 1 67 ILE CA C 11.667 -2.459 -7.481 1.00 . A A . 67 ILE CA 1 1 15 46304 1 1 67 ILE CB C 10.279 -1.968 -7.010 1.00 . A A . 67 ILE CB 1 1 15 46305 1 1 67 ILE CD1 C 9.054 0.164 -6.299 1.00 . A A . 67 ILE CD1 1 1 15 46306 1 1 67 ILE CG1 C 10.397 -0.558 -6.385 1.00 . A A . 67 ILE CG1 1 1 15 46307 1 1 67 ILE CG2 C 9.610 -2.945 -6.030 1.00 . A A . 67 ILE CG2 1 1 15 46308 1 1 67 ILE H H 11.368 -1.752 -9.391 1.00 . A A . 67 ILE H 1 1 15 46309 1 1 67 ILE HA H 12.403 -2.324 -6.698 1.00 . A A . 67 ILE HA 1 1 15 46310 1 1 67 ILE HB H 9.633 -1.902 -7.888 1.00 . A A . 67 ILE HB 1 1 15 46311 1 1 67 ILE HD11 H 8.607 0.213 -7.293 1.00 . A A . 67 ILE HD11 1 1 15 46312 1 1 67 ILE HD12 H 8.384 -0.355 -5.617 1.00 . A A . 67 ILE HD12 1 1 15 46313 1 1 67 ILE HD13 H 9.228 1.172 -5.928 1.00 . A A . 67 ILE HD13 1 1 15 46314 1 1 67 ILE HG12 H 10.826 -0.629 -5.387 1.00 . A A . 67 ILE HG12 1 1 15 46315 1 1 67 ILE HG13 H 11.053 0.069 -6.989 1.00 . A A . 67 ILE HG13 1 1 15 46316 1 1 67 ILE HG21 H 9.469 -3.915 -6.507 1.00 . A A . 67 ILE HG21 1 1 15 46317 1 1 67 ILE HG22 H 10.218 -3.059 -5.134 1.00 . A A . 67 ILE HG22 1 1 15 46318 1 1 67 ILE HG23 H 8.621 -2.586 -5.759 1.00 . A A . 67 ILE HG23 1 1 15 46319 1 1 67 ILE N N 12.039 -1.679 -8.640 1.00 . A A . 67 ILE N 1 1 15 46320 1 1 67 ILE O O 10.913 -4.222 -8.875 1.00 . A A . 67 ILE O 1 1 15 46321 1 1 68 LEU C C 12.312 -7.133 -6.655 1.00 . A A . 68 LEU C 1 1 15 46322 1 1 68 LEU CA C 12.557 -6.170 -7.810 1.00 . A A . 68 LEU CA 1 1 15 46323 1 1 68 LEU CB C 13.815 -6.486 -8.653 1.00 . A A . 68 LEU CB 1 1 15 46324 1 1 68 LEU CD1 C 15.643 -4.762 -8.109 1.00 . A A . 68 LEU CD1 1 1 15 46325 1 1 68 LEU CD2 C 15.488 -6.876 -6.747 1.00 . A A . 68 LEU CD2 1 1 15 46326 1 1 68 LEU CG C 15.240 -6.245 -8.112 1.00 . A A . 68 LEU CG 1 1 15 46327 1 1 68 LEU H H 13.057 -4.513 -6.576 1.00 . A A . 68 LEU H 1 1 15 46328 1 1 68 LEU HA H 11.726 -6.344 -8.494 1.00 . A A . 68 LEU HA 1 1 15 46329 1 1 68 LEU HB2 H 13.754 -7.540 -8.929 1.00 . A A . 68 LEU HB2 1 1 15 46330 1 1 68 LEU HB3 H 13.731 -5.927 -9.581 1.00 . A A . 68 LEU HB3 1 1 15 46331 1 1 68 LEU HD11 H 15.525 -4.347 -9.111 1.00 . A A . 68 LEU HD11 1 1 15 46332 1 1 68 LEU HD12 H 15.035 -4.191 -7.413 1.00 . A A . 68 LEU HD12 1 1 15 46333 1 1 68 LEU HD13 H 16.686 -4.664 -7.811 1.00 . A A . 68 LEU HD13 1 1 15 46334 1 1 68 LEU HD21 H 15.097 -7.893 -6.731 1.00 . A A . 68 LEU HD21 1 1 15 46335 1 1 68 LEU HD22 H 16.555 -6.908 -6.545 1.00 . A A . 68 LEU HD22 1 1 15 46336 1 1 68 LEU HD23 H 14.997 -6.284 -5.979 1.00 . A A . 68 LEU HD23 1 1 15 46337 1 1 68 LEU HG H 15.918 -6.743 -8.803 1.00 . A A . 68 LEU HG 1 1 15 46338 1 1 68 LEU N N 12.489 -4.780 -7.378 1.00 . A A . 68 LEU N 1 1 15 46339 1 1 68 LEU O O 12.685 -6.896 -5.504 1.00 . A A . 68 LEU O 1 1 15 46340 1 1 69 ASP C C 12.838 -9.962 -5.826 1.00 . A A . 69 ASP C 1 1 15 46341 1 1 69 ASP CA C 11.472 -9.430 -6.218 1.00 . A A . 69 ASP CA 1 1 15 46342 1 1 69 ASP CB C 10.716 -10.455 -7.064 1.00 . A A . 69 ASP CB 1 1 15 46343 1 1 69 ASP CG C 10.853 -11.925 -6.658 1.00 . A A . 69 ASP CG 1 1 15 46344 1 1 69 ASP H H 11.353 -8.302 -7.978 1.00 . A A . 69 ASP H 1 1 15 46345 1 1 69 ASP HA H 10.889 -9.200 -5.326 1.00 . A A . 69 ASP HA 1 1 15 46346 1 1 69 ASP HB2 H 9.662 -10.187 -7.079 1.00 . A A . 69 ASP HB2 1 1 15 46347 1 1 69 ASP HB3 H 11.106 -10.375 -8.078 1.00 . A A . 69 ASP HB3 1 1 15 46348 1 1 69 ASP N N 11.655 -8.231 -7.016 1.00 . A A . 69 ASP N 1 1 15 46349 1 1 69 ASP O O 13.677 -10.260 -6.687 1.00 . A A . 69 ASP O 1 1 15 46350 1 1 69 ASP OD1 O 11.181 -12.243 -5.489 1.00 . A A . 69 ASP OD1 1 1 15 46351 1 1 69 ASP OD2 O 10.628 -12.759 -7.564 1.00 . A A . 69 ASP OD2 1 1 15 46352 1 1 70 ALA C C 13.769 -11.652 -2.816 1.00 . A A . 70 ALA C 1 1 15 46353 1 1 70 ALA CA C 14.200 -10.625 -3.873 1.00 . A A . 70 ALA CA 1 1 15 46354 1 1 70 ALA CB C 14.968 -9.453 -3.274 1.00 . A A . 70 ALA CB 1 1 15 46355 1 1 70 ALA H H 12.282 -9.809 -3.890 1.00 . A A . 70 ALA H 1 1 15 46356 1 1 70 ALA HA H 14.831 -11.126 -4.610 1.00 . A A . 70 ALA HA 1 1 15 46357 1 1 70 ALA HB1 H 15.177 -8.727 -4.060 1.00 . A A . 70 ALA HB1 1 1 15 46358 1 1 70 ALA HB2 H 14.358 -8.984 -2.506 1.00 . A A . 70 ALA HB2 1 1 15 46359 1 1 70 ALA HB3 H 15.892 -9.818 -2.835 1.00 . A A . 70 ALA HB3 1 1 15 46360 1 1 70 ALA N N 13.030 -10.076 -4.519 1.00 . A A . 70 ALA N 1 1 15 46361 1 1 70 ALA O O 14.498 -11.896 -1.853 1.00 . A A . 70 ALA O 1 1 15 46362 1 1 71 THR C C 12.653 -14.416 -1.907 1.00 . A A . 71 THR C 1 1 15 46363 1 1 71 THR CA C 11.915 -13.070 -1.991 1.00 . A A . 71 THR CA 1 1 15 46364 1 1 71 THR CB C 10.411 -13.158 -2.338 1.00 . A A . 71 THR CB 1 1 15 46365 1 1 71 THR CG2 C 9.716 -11.791 -2.303 1.00 . A A . 71 THR CG2 1 1 15 46366 1 1 71 THR H H 12.058 -12.044 -3.823 1.00 . A A . 71 THR H 1 1 15 46367 1 1 71 THR HA H 11.999 -12.597 -1.010 1.00 . A A . 71 THR HA 1 1 15 46368 1 1 71 THR HB H 9.944 -13.788 -1.586 1.00 . A A . 71 THR HB 1 1 15 46369 1 1 71 THR HG1 H 10.456 -13.130 -4.324 1.00 . A A . 71 THR HG1 1 1 15 46370 1 1 71 THR HG21 H 9.856 -11.330 -1.327 1.00 . A A . 71 THR HG21 1 1 15 46371 1 1 71 THR HG22 H 10.116 -11.132 -3.074 1.00 . A A . 71 THR HG22 1 1 15 46372 1 1 71 THR HG23 H 8.649 -11.913 -2.478 1.00 . A A . 71 THR HG23 1 1 15 46373 1 1 71 THR N N 12.571 -12.221 -2.964 1.00 . A A . 71 THR N 1 1 15 46374 1 1 71 THR O O 13.611 -14.553 -1.140 1.00 . A A . 71 THR O 1 1 15 46375 1 1 71 THR OG1 O 10.163 -13.741 -3.606 1.00 . A A . 71 THR OG1 1 1 15 46376 1 1 72 ASN C C 12.968 -17.452 -1.466 1.00 . A A . 72 ASN C 1 1 15 46377 1 1 72 ASN CA C 12.814 -16.755 -2.831 1.00 . A A . 72 ASN CA 1 1 15 46378 1 1 72 ASN CB C 14.113 -16.705 -3.654 1.00 . A A . 72 ASN CB 1 1 15 46379 1 1 72 ASN CG C 14.571 -18.079 -4.115 1.00 . A A . 72 ASN CG 1 1 15 46380 1 1 72 ASN H H 11.469 -15.175 -3.322 1.00 . A A . 72 ASN H 1 1 15 46381 1 1 72 ASN HA H 12.097 -17.344 -3.404 1.00 . A A . 72 ASN HA 1 1 15 46382 1 1 72 ASN HB2 H 13.964 -16.087 -4.539 1.00 . A A . 72 ASN HB2 1 1 15 46383 1 1 72 ASN HB3 H 14.903 -16.257 -3.051 1.00 . A A . 72 ASN HB3 1 1 15 46384 1 1 72 ASN HD21 H 12.917 -18.372 -5.280 1.00 . A A . 72 ASN HD21 1 1 15 46385 1 1 72 ASN HD22 H 14.070 -19.694 -5.203 1.00 . A A . 72 ASN HD22 1 1 15 46386 1 1 72 ASN N N 12.256 -15.403 -2.722 1.00 . A A . 72 ASN N 1 1 15 46387 1 1 72 ASN ND2 N 13.781 -18.773 -4.915 1.00 . A A . 72 ASN ND2 1 1 15 46388 1 1 72 ASN O O 13.799 -18.334 -1.281 1.00 . A A . 72 ASN O 1 1 15 46389 1 1 72 ASN OD1 O 15.664 -18.527 -3.786 1.00 . A A . 72 ASN OD1 1 1 15 46390 1 1 73 ASN C C 11.303 -18.466 1.309 1.00 . A A . 73 ASN C 1 1 15 46391 1 1 73 ASN CA C 12.304 -17.366 0.949 1.00 . A A . 73 ASN CA 1 1 15 46392 1 1 73 ASN CB C 12.106 -16.095 1.792 1.00 . A A . 73 ASN CB 1 1 15 46393 1 1 73 ASN CG C 10.772 -15.409 1.515 1.00 . A A . 73 ASN CG 1 1 15 46394 1 1 73 ASN H H 11.533 -16.294 -0.700 1.00 . A A . 73 ASN H 1 1 15 46395 1 1 73 ASN HA H 13.307 -17.747 1.152 1.00 . A A . 73 ASN HA 1 1 15 46396 1 1 73 ASN HB2 H 12.180 -16.356 2.849 1.00 . A A . 73 ASN HB2 1 1 15 46397 1 1 73 ASN HB3 H 12.915 -15.397 1.573 1.00 . A A . 73 ASN HB3 1 1 15 46398 1 1 73 ASN HD21 H 9.775 -16.641 2.737 1.00 . A A . 73 ASN HD21 1 1 15 46399 1 1 73 ASN HD22 H 8.792 -15.408 1.948 1.00 . A A . 73 ASN HD22 1 1 15 46400 1 1 73 ASN N N 12.189 -17.025 -0.471 1.00 . A A . 73 ASN N 1 1 15 46401 1 1 73 ASN ND2 N 9.693 -15.797 2.169 1.00 . A A . 73 ASN ND2 1 1 15 46402 1 1 73 ASN O O 10.617 -18.383 2.328 1.00 . A A . 73 ASN O 1 1 15 46403 1 1 73 ASN OD1 O 10.700 -14.516 0.681 1.00 . A A . 73 ASN OD1 1 1 15 46404 1 1 74 GLN C C 8.719 -19.926 0.651 1.00 . A A . 74 GLN C 1 1 15 46405 1 1 74 GLN CA C 10.132 -20.482 0.405 1.00 . A A . 74 GLN CA 1 1 15 46406 1 1 74 GLN CB C 10.490 -21.713 1.254 1.00 . A A . 74 GLN CB 1 1 15 46407 1 1 74 GLN CD C 10.417 -22.677 3.589 1.00 . A A . 74 GLN CD 1 1 15 46408 1 1 74 GLN CG C 10.607 -21.421 2.749 1.00 . A A . 74 GLN CG 1 1 15 46409 1 1 74 GLN H H 11.783 -19.383 -0.388 1.00 . A A . 74 GLN H 1 1 15 46410 1 1 74 GLN HA H 10.130 -20.873 -0.595 1.00 . A A . 74 GLN HA 1 1 15 46411 1 1 74 GLN HB2 H 9.721 -22.468 1.092 1.00 . A A . 74 GLN HB2 1 1 15 46412 1 1 74 GLN HB3 H 11.435 -22.132 0.904 1.00 . A A . 74 GLN HB3 1 1 15 46413 1 1 74 GLN HE21 H 8.416 -22.568 3.391 1.00 . A A . 74 GLN HE21 1 1 15 46414 1 1 74 GLN HE22 H 8.996 -23.922 4.343 1.00 . A A . 74 GLN HE22 1 1 15 46415 1 1 74 GLN HG2 H 11.589 -20.985 2.898 1.00 . A A . 74 GLN HG2 1 1 15 46416 1 1 74 GLN HG3 H 9.858 -20.697 3.066 1.00 . A A . 74 GLN HG3 1 1 15 46417 1 1 74 GLN N N 11.165 -19.444 0.412 1.00 . A A . 74 GLN N 1 1 15 46418 1 1 74 GLN NE2 N 9.178 -23.087 3.808 1.00 . A A . 74 GLN NE2 1 1 15 46419 1 1 74 GLN O O 7.934 -20.527 1.387 1.00 . A A . 74 GLN O 1 1 15 46420 1 1 74 GLN OE1 O 11.371 -23.310 4.035 1.00 . A A . 74 GLN OE1 1 1 15 46421 1 1 75 LEU C C 5.987 -19.200 -0.101 1.00 . A A . 75 LEU C 1 1 15 46422 1 1 75 LEU CA C 7.076 -18.147 0.137 1.00 . A A . 75 LEU CA 1 1 15 46423 1 1 75 LEU CB C 6.898 -17.005 -0.880 1.00 . A A . 75 LEU CB 1 1 15 46424 1 1 75 LEU CD1 C 7.349 -14.651 -1.578 1.00 . A A . 75 LEU CD1 1 1 15 46425 1 1 75 LEU CD2 C 6.685 -15.006 0.719 1.00 . A A . 75 LEU CD2 1 1 15 46426 1 1 75 LEU CG C 7.463 -15.647 -0.437 1.00 . A A . 75 LEU CG 1 1 15 46427 1 1 75 LEU H H 9.068 -18.384 -0.604 1.00 . A A . 75 LEU H 1 1 15 46428 1 1 75 LEU HA H 6.994 -17.753 1.147 1.00 . A A . 75 LEU HA 1 1 15 46429 1 1 75 LEU HB2 H 7.352 -17.302 -1.828 1.00 . A A . 75 LEU HB2 1 1 15 46430 1 1 75 LEU HB3 H 5.830 -16.875 -1.066 1.00 . A A . 75 LEU HB3 1 1 15 46431 1 1 75 LEU HD11 H 6.299 -14.571 -1.858 1.00 . A A . 75 LEU HD11 1 1 15 46432 1 1 75 LEU HD12 H 7.703 -13.667 -1.267 1.00 . A A . 75 LEU HD12 1 1 15 46433 1 1 75 LEU HD13 H 7.940 -14.981 -2.433 1.00 . A A . 75 LEU HD13 1 1 15 46434 1 1 75 LEU HD21 H 5.639 -14.883 0.424 1.00 . A A . 75 LEU HD21 1 1 15 46435 1 1 75 LEU HD22 H 6.731 -15.619 1.612 1.00 . A A . 75 LEU HD22 1 1 15 46436 1 1 75 LEU HD23 H 7.088 -14.014 0.934 1.00 . A A . 75 LEU HD23 1 1 15 46437 1 1 75 LEU HG H 8.511 -15.762 -0.178 1.00 . A A . 75 LEU HG 1 1 15 46438 1 1 75 LEU N N 8.393 -18.782 0.026 1.00 . A A . 75 LEU N 1 1 15 46439 1 1 75 LEU O O 6.107 -19.947 -1.081 1.00 . A A . 75 LEU O 1 1 15 46440 1 1 76 PRO C C 3.074 -20.095 -0.547 1.00 . A A . 76 PRO C 1 1 15 46441 1 1 76 PRO CA C 3.954 -20.334 0.679 1.00 . A A . 76 PRO CA 1 1 15 46442 1 1 76 PRO CB C 3.158 -20.266 1.984 1.00 . A A . 76 PRO CB 1 1 15 46443 1 1 76 PRO CD C 4.767 -18.494 1.970 1.00 . A A . 76 PRO CD 1 1 15 46444 1 1 76 PRO CG C 3.361 -18.828 2.454 1.00 . A A . 76 PRO CG 1 1 15 46445 1 1 76 PRO HA H 4.421 -21.315 0.604 1.00 . A A . 76 PRO HA 1 1 15 46446 1 1 76 PRO HB2 H 2.103 -20.497 1.832 1.00 . A A . 76 PRO HB2 1 1 15 46447 1 1 76 PRO HB3 H 3.598 -20.953 2.707 1.00 . A A . 76 PRO HB3 1 1 15 46448 1 1 76 PRO HD2 H 4.836 -17.431 1.738 1.00 . A A . 76 PRO HD2 1 1 15 46449 1 1 76 PRO HD3 H 5.496 -18.769 2.733 1.00 . A A . 76 PRO HD3 1 1 15 46450 1 1 76 PRO HG2 H 2.650 -18.176 1.953 1.00 . A A . 76 PRO HG2 1 1 15 46451 1 1 76 PRO HG3 H 3.273 -18.732 3.534 1.00 . A A . 76 PRO HG3 1 1 15 46452 1 1 76 PRO N N 4.980 -19.310 0.783 1.00 . A A . 76 PRO N 1 1 15 46453 1 1 76 PRO O O 2.827 -18.956 -0.946 1.00 . A A . 76 PRO O 1 1 15 46454 1 1 77 GLN C C 0.227 -20.874 -1.821 1.00 . A A . 77 GLN C 1 1 15 46455 1 1 77 GLN CA C 1.672 -21.153 -2.260 1.00 . A A . 77 GLN CA 1 1 15 46456 1 1 77 GLN CB C 1.768 -22.502 -2.988 1.00 . A A . 77 GLN CB 1 1 15 46457 1 1 77 GLN CD C 2.691 -21.858 -5.263 1.00 . A A . 77 GLN CD 1 1 15 46458 1 1 77 GLN CG C 1.485 -22.384 -4.491 1.00 . A A . 77 GLN CG 1 1 15 46459 1 1 77 GLN H H 2.852 -22.094 -0.775 1.00 . A A . 77 GLN H 1 1 15 46460 1 1 77 GLN HA H 1.996 -20.354 -2.933 1.00 . A A . 77 GLN HA 1 1 15 46461 1 1 77 GLN HB2 H 2.766 -22.916 -2.861 1.00 . A A . 77 GLN HB2 1 1 15 46462 1 1 77 GLN HB3 H 1.061 -23.199 -2.541 1.00 . A A . 77 GLN HB3 1 1 15 46463 1 1 77 GLN HE21 H 3.620 -23.643 -5.083 1.00 . A A . 77 GLN HE21 1 1 15 46464 1 1 77 GLN HE22 H 4.498 -22.450 -6.028 1.00 . A A . 77 GLN HE22 1 1 15 46465 1 1 77 GLN HG2 H 1.235 -23.375 -4.875 1.00 . A A . 77 GLN HG2 1 1 15 46466 1 1 77 GLN HG3 H 0.627 -21.734 -4.659 1.00 . A A . 77 GLN HG3 1 1 15 46467 1 1 77 GLN N N 2.577 -21.185 -1.124 1.00 . A A . 77 GLN N 1 1 15 46468 1 1 77 GLN NE2 N 3.677 -22.706 -5.491 1.00 . A A . 77 GLN NE2 1 1 15 46469 1 1 77 GLN O O -0.554 -20.366 -2.622 1.00 . A A . 77 GLN O 1 1 15 46470 1 1 77 GLN OE1 O 2.745 -20.696 -5.661 1.00 . A A . 77 GLN OE1 1 1 15 46471 1 1 78 ASP C C -2.095 -19.838 0.202 1.00 . A A . 78 ASP C 1 1 15 46472 1 1 78 ASP CA C -1.552 -21.216 -0.160 1.00 . A A . 78 ASP CA 1 1 15 46473 1 1 78 ASP CB C -1.688 -22.119 1.075 1.00 . A A . 78 ASP CB 1 1 15 46474 1 1 78 ASP CG C -3.055 -22.018 1.773 1.00 . A A . 78 ASP CG 1 1 15 46475 1 1 78 ASP H H 0.532 -21.637 0.035 1.00 . A A . 78 ASP H 1 1 15 46476 1 1 78 ASP HA H -2.158 -21.630 -0.952 1.00 . A A . 78 ASP HA 1 1 15 46477 1 1 78 ASP HB2 H -1.504 -23.152 0.776 1.00 . A A . 78 ASP HB2 1 1 15 46478 1 1 78 ASP HB3 H -0.917 -21.830 1.784 1.00 . A A . 78 ASP HB3 1 1 15 46479 1 1 78 ASP N N -0.142 -21.180 -0.570 1.00 . A A . 78 ASP N 1 1 15 46480 1 1 78 ASP O O -3.312 -19.645 0.215 1.00 . A A . 78 ASP O 1 1 15 46481 1 1 78 ASP OD1 O -4.009 -22.707 1.338 1.00 . A A . 78 ASP OD1 1 1 15 46482 1 1 78 ASP OD2 O -3.195 -21.254 2.759 1.00 . A A . 78 ASP OD2 1 1 15 46483 1 1 79 ARG C C -0.362 -16.618 0.683 1.00 . A A . 79 ARG C 1 1 15 46484 1 1 79 ARG CA C -1.561 -17.522 0.864 1.00 . A A . 79 ARG CA 1 1 15 46485 1 1 79 ARG CB C -2.074 -17.523 2.315 1.00 . A A . 79 ARG CB 1 1 15 46486 1 1 79 ARG CD C -0.049 -17.428 3.906 1.00 . A A . 79 ARG CD 1 1 15 46487 1 1 79 ARG CG C -1.224 -18.256 3.370 1.00 . A A . 79 ARG CG 1 1 15 46488 1 1 79 ARG CZ C 0.621 -17.136 6.309 1.00 . A A . 79 ARG CZ 1 1 15 46489 1 1 79 ARG H H -0.239 -19.058 0.265 1.00 . A A . 79 ARG H 1 1 15 46490 1 1 79 ARG HA H -2.354 -17.154 0.214 1.00 . A A . 79 ARG HA 1 1 15 46491 1 1 79 ARG HB2 H -2.244 -16.498 2.637 1.00 . A A . 79 ARG HB2 1 1 15 46492 1 1 79 ARG HB3 H -3.042 -18.012 2.301 1.00 . A A . 79 ARG HB3 1 1 15 46493 1 1 79 ARG HD2 H 0.805 -17.509 3.232 1.00 . A A . 79 ARG HD2 1 1 15 46494 1 1 79 ARG HD3 H -0.356 -16.382 3.954 1.00 . A A . 79 ARG HD3 1 1 15 46495 1 1 79 ARG HE H 0.140 -18.879 5.442 1.00 . A A . 79 ARG HE 1 1 15 46496 1 1 79 ARG HG2 H -1.884 -18.485 4.208 1.00 . A A . 79 ARG HG2 1 1 15 46497 1 1 79 ARG HG3 H -0.856 -19.211 2.989 1.00 . A A . 79 ARG HG3 1 1 15 46498 1 1 79 ARG HH11 H 0.971 -15.451 5.225 1.00 . A A . 79 ARG HH11 1 1 15 46499 1 1 79 ARG HH12 H 0.902 -15.211 6.947 1.00 . A A . 79 ARG HH12 1 1 15 46500 1 1 79 ARG HH21 H 0.290 -18.631 7.642 1.00 . A A . 79 ARG HH21 1 1 15 46501 1 1 79 ARG HH22 H 0.741 -17.127 8.375 1.00 . A A . 79 ARG HH22 1 1 15 46502 1 1 79 ARG N N -1.217 -18.869 0.439 1.00 . A A . 79 ARG N 1 1 15 46503 1 1 79 ARG NE N 0.325 -17.898 5.252 1.00 . A A . 79 ARG NE 1 1 15 46504 1 1 79 ARG NH1 N 0.896 -15.847 6.147 1.00 . A A . 79 ARG NH1 1 1 15 46505 1 1 79 ARG NH2 N 0.603 -17.677 7.520 1.00 . A A . 79 ARG NH2 1 1 15 46506 1 1 79 ARG O O 0.768 -17.099 0.700 1.00 . A A . 79 ARG O 1 1 15 46507 1 1 80 GLU C C 1.055 -13.574 1.025 1.00 . A A . 80 GLU C 1 1 15 46508 1 1 80 GLU CA C 0.347 -14.412 -0.056 1.00 . A A . 80 GLU CA 1 1 15 46509 1 1 80 GLU CB C -0.409 -13.594 -1.129 1.00 . A A . 80 GLU CB 1 1 15 46510 1 1 80 GLU CD C 0.642 -14.416 -3.307 1.00 . A A . 80 GLU CD 1 1 15 46511 1 1 80 GLU CG C 0.419 -13.230 -2.363 1.00 . A A . 80 GLU CG 1 1 15 46512 1 1 80 GLU H H -1.582 -15.006 0.547 1.00 . A A . 80 GLU H 1 1 15 46513 1 1 80 GLU HA H 1.117 -15.012 -0.543 1.00 . A A . 80 GLU HA 1 1 15 46514 1 1 80 GLU HB2 H -1.276 -14.153 -1.478 1.00 . A A . 80 GLU HB2 1 1 15 46515 1 1 80 GLU HB3 H -0.792 -12.680 -0.686 1.00 . A A . 80 GLU HB3 1 1 15 46516 1 1 80 GLU HG2 H -0.117 -12.446 -2.897 1.00 . A A . 80 GLU HG2 1 1 15 46517 1 1 80 GLU HG3 H 1.386 -12.841 -2.050 1.00 . A A . 80 GLU HG3 1 1 15 46518 1 1 80 GLU N N -0.619 -15.325 0.527 1.00 . A A . 80 GLU N 1 1 15 46519 1 1 80 GLU O O 0.997 -13.873 2.225 1.00 . A A . 80 GLU O 1 1 15 46520 1 1 80 GLU OE1 O 1.249 -15.418 -2.873 1.00 . A A . 80 GLU OE1 1 1 15 46521 1 1 80 GLU OE2 O 0.282 -14.329 -4.506 1.00 . A A . 80 GLU OE2 1 1 15 46522 1 1 81 SER C C 1.887 -10.122 1.070 1.00 . A A . 81 SER C 1 1 15 46523 1 1 81 SER CA C 2.384 -11.515 1.454 1.00 . A A . 81 SER CA 1 1 15 46524 1 1 81 SER CB C 3.911 -11.631 1.344 1.00 . A A . 81 SER CB 1 1 15 46525 1 1 81 SER H H 1.738 -12.297 -0.386 1.00 . A A . 81 SER H 1 1 15 46526 1 1 81 SER HA H 2.095 -11.680 2.491 1.00 . A A . 81 SER HA 1 1 15 46527 1 1 81 SER HB2 H 4.226 -11.413 0.323 1.00 . A A . 81 SER HB2 1 1 15 46528 1 1 81 SER HB3 H 4.378 -10.902 2.008 1.00 . A A . 81 SER HB3 1 1 15 46529 1 1 81 SER HG H 3.798 -13.226 2.465 1.00 . A A . 81 SER HG 1 1 15 46530 1 1 81 SER N N 1.741 -12.510 0.602 1.00 . A A . 81 SER N 1 1 15 46531 1 1 81 SER O O 1.229 -9.944 0.043 1.00 . A A . 81 SER O 1 1 15 46532 1 1 81 SER OG O 4.340 -12.930 1.706 1.00 . A A . 81 SER OG 1 1 15 46533 1 1 82 LEU C C 3.207 -7.043 2.172 1.00 . A A . 82 LEU C 1 1 15 46534 1 1 82 LEU CA C 1.932 -7.722 1.691 1.00 . A A . 82 LEU CA 1 1 15 46535 1 1 82 LEU CB C 0.692 -7.237 2.474 1.00 . A A . 82 LEU CB 1 1 15 46536 1 1 82 LEU CD1 C 0.345 -4.972 1.383 1.00 . A A . 82 LEU CD1 1 1 15 46537 1 1 82 LEU CD2 C -0.358 -5.308 3.774 1.00 . A A . 82 LEU CD2 1 1 15 46538 1 1 82 LEU CG C 0.646 -5.707 2.691 1.00 . A A . 82 LEU CG 1 1 15 46539 1 1 82 LEU H H 2.729 -9.330 2.741 1.00 . A A . 82 LEU H 1 1 15 46540 1 1 82 LEU HA H 1.796 -7.533 0.625 1.00 . A A . 82 LEU HA 1 1 15 46541 1 1 82 LEU HB2 H -0.209 -7.561 1.953 1.00 . A A . 82 LEU HB2 1 1 15 46542 1 1 82 LEU HB3 H 0.695 -7.723 3.445 1.00 . A A . 82 LEU HB3 1 1 15 46543 1 1 82 LEU HD11 H 0.978 -5.337 0.577 1.00 . A A . 82 LEU HD11 1 1 15 46544 1 1 82 LEU HD12 H -0.698 -5.104 1.093 1.00 . A A . 82 LEU HD12 1 1 15 46545 1 1 82 LEU HD13 H 0.556 -3.915 1.513 1.00 . A A . 82 LEU HD13 1 1 15 46546 1 1 82 LEU HD21 H -0.095 -5.791 4.713 1.00 . A A . 82 LEU HD21 1 1 15 46547 1 1 82 LEU HD22 H -0.315 -4.231 3.931 1.00 . A A . 82 LEU HD22 1 1 15 46548 1 1 82 LEU HD23 H -1.368 -5.598 3.485 1.00 . A A . 82 LEU HD23 1 1 15 46549 1 1 82 LEU HG H 1.601 -5.356 3.069 1.00 . A A . 82 LEU HG 1 1 15 46550 1 1 82 LEU N N 2.155 -9.141 1.926 1.00 . A A . 82 LEU N 1 1 15 46551 1 1 82 LEU O O 3.782 -7.469 3.177 1.00 . A A . 82 LEU O 1 1 15 46552 1 1 83 PHE C C 4.185 -3.660 1.973 1.00 . A A . 83 PHE C 1 1 15 46553 1 1 83 PHE CA C 4.684 -5.105 1.924 1.00 . A A . 83 PHE CA 1 1 15 46554 1 1 83 PHE CB C 5.856 -5.291 0.954 1.00 . A A . 83 PHE CB 1 1 15 46555 1 1 83 PHE CD1 C 6.003 -7.699 0.162 1.00 . A A . 83 PHE CD1 1 1 15 46556 1 1 83 PHE CD2 C 7.567 -6.937 1.859 1.00 . A A . 83 PHE CD2 1 1 15 46557 1 1 83 PHE CE1 C 6.572 -8.984 0.212 1.00 . A A . 83 PHE CE1 1 1 15 46558 1 1 83 PHE CE2 C 8.119 -8.227 1.931 1.00 . A A . 83 PHE CE2 1 1 15 46559 1 1 83 PHE CG C 6.495 -6.670 0.987 1.00 . A A . 83 PHE CG 1 1 15 46560 1 1 83 PHE CZ C 7.627 -9.251 1.102 1.00 . A A . 83 PHE CZ 1 1 15 46561 1 1 83 PHE H H 3.120 -5.617 0.682 1.00 . A A . 83 PHE H 1 1 15 46562 1 1 83 PHE HA H 5.007 -5.393 2.922 1.00 . A A . 83 PHE HA 1 1 15 46563 1 1 83 PHE HB2 H 5.504 -5.094 -0.054 1.00 . A A . 83 PHE HB2 1 1 15 46564 1 1 83 PHE HB3 H 6.607 -4.543 1.179 1.00 . A A . 83 PHE HB3 1 1 15 46565 1 1 83 PHE HD1 H 5.181 -7.496 -0.507 1.00 . A A . 83 PHE HD1 1 1 15 46566 1 1 83 PHE HD2 H 7.965 -6.154 2.485 1.00 . A A . 83 PHE HD2 1 1 15 46567 1 1 83 PHE HE1 H 6.201 -9.770 -0.429 1.00 . A A . 83 PHE HE1 1 1 15 46568 1 1 83 PHE HE2 H 8.921 -8.421 2.625 1.00 . A A . 83 PHE HE2 1 1 15 46569 1 1 83 PHE HZ H 8.054 -10.243 1.149 1.00 . A A . 83 PHE HZ 1 1 15 46570 1 1 83 PHE N N 3.605 -5.964 1.504 1.00 . A A . 83 PHE N 1 1 15 46571 1 1 83 PHE O O 3.168 -3.292 1.380 1.00 . A A . 83 PHE O 1 1 15 46572 1 1 84 TRP C C 6.119 -0.935 1.898 1.00 . A A . 84 TRP C 1 1 15 46573 1 1 84 TRP CA C 4.865 -1.379 2.639 1.00 . A A . 84 TRP CA 1 1 15 46574 1 1 84 TRP CB C 4.860 -0.810 4.065 1.00 . A A . 84 TRP CB 1 1 15 46575 1 1 84 TRP CD1 C 3.324 -2.418 5.292 1.00 . A A . 84 TRP CD1 1 1 15 46576 1 1 84 TRP CD2 C 2.711 -0.283 5.551 1.00 . A A . 84 TRP CD2 1 1 15 46577 1 1 84 TRP CE2 C 1.750 -1.084 6.238 1.00 . A A . 84 TRP CE2 1 1 15 46578 1 1 84 TRP CE3 C 2.513 1.114 5.566 1.00 . A A . 84 TRP CE3 1 1 15 46579 1 1 84 TRP CG C 3.686 -1.168 4.929 1.00 . A A . 84 TRP CG 1 1 15 46580 1 1 84 TRP CH2 C 0.444 0.864 6.834 1.00 . A A . 84 TRP CH2 1 1 15 46581 1 1 84 TRP CZ2 C 0.631 -0.528 6.871 1.00 . A A . 84 TRP CZ2 1 1 15 46582 1 1 84 TRP CZ3 C 1.389 1.682 6.193 1.00 . A A . 84 TRP CZ3 1 1 15 46583 1 1 84 TRP H H 5.786 -3.192 3.070 1.00 . A A . 84 TRP H 1 1 15 46584 1 1 84 TRP HA H 3.974 -1.046 2.105 1.00 . A A . 84 TRP HA 1 1 15 46585 1 1 84 TRP HB2 H 5.766 -1.136 4.574 1.00 . A A . 84 TRP HB2 1 1 15 46586 1 1 84 TRP HB3 H 4.909 0.277 3.997 1.00 . A A . 84 TRP HB3 1 1 15 46587 1 1 84 TRP HD1 H 3.852 -3.309 4.986 1.00 . A A . 84 TRP HD1 1 1 15 46588 1 1 84 TRP HE1 H 1.841 -3.182 6.591 1.00 . A A . 84 TRP HE1 1 1 15 46589 1 1 84 TRP HE3 H 3.243 1.750 5.089 1.00 . A A . 84 TRP HE3 1 1 15 46590 1 1 84 TRP HH2 H -0.418 1.304 7.317 1.00 . A A . 84 TRP HH2 1 1 15 46591 1 1 84 TRP HZ2 H -0.083 -1.158 7.387 1.00 . A A . 84 TRP HZ2 1 1 15 46592 1 1 84 TRP HZ3 H 1.262 2.755 6.196 1.00 . A A . 84 TRP HZ3 1 1 15 46593 1 1 84 TRP N N 4.926 -2.822 2.676 1.00 . A A . 84 TRP N 1 1 15 46594 1 1 84 TRP NE1 N 2.213 -2.372 6.109 1.00 . A A . 84 TRP NE1 1 1 15 46595 1 1 84 TRP O O 7.132 -1.636 1.896 1.00 . A A . 84 TRP O 1 1 15 46596 1 1 85 MET C C 7.157 2.333 1.278 1.00 . A A . 85 MET C 1 1 15 46597 1 1 85 MET CA C 7.213 0.919 0.728 1.00 . A A . 85 MET CA 1 1 15 46598 1 1 85 MET CB C 7.216 0.801 -0.807 1.00 . A A . 85 MET CB 1 1 15 46599 1 1 85 MET CE C 9.364 2.865 -2.675 1.00 . A A . 85 MET CE 1 1 15 46600 1 1 85 MET CG C 8.625 0.545 -1.341 1.00 . A A . 85 MET CG 1 1 15 46601 1 1 85 MET H H 5.194 0.765 1.418 1.00 . A A . 85 MET H 1 1 15 46602 1 1 85 MET HA H 8.132 0.456 1.083 1.00 . A A . 85 MET HA 1 1 15 46603 1 1 85 MET HB2 H 6.604 -0.050 -1.106 1.00 . A A . 85 MET HB2 1 1 15 46604 1 1 85 MET HB3 H 6.818 1.706 -1.264 1.00 . A A . 85 MET HB3 1 1 15 46605 1 1 85 MET HE1 H 9.442 2.210 -3.540 1.00 . A A . 85 MET HE1 1 1 15 46606 1 1 85 MET HE2 H 8.355 3.270 -2.600 1.00 . A A . 85 MET HE2 1 1 15 46607 1 1 85 MET HE3 H 10.072 3.684 -2.793 1.00 . A A . 85 MET HE3 1 1 15 46608 1 1 85 MET HG2 H 9.040 -0.306 -0.803 1.00 . A A . 85 MET HG2 1 1 15 46609 1 1 85 MET HG3 H 8.561 0.269 -2.394 1.00 . A A . 85 MET HG3 1 1 15 46610 1 1 85 MET N N 6.059 0.248 1.309 1.00 . A A . 85 MET N 1 1 15 46611 1 1 85 MET O O 6.313 3.128 0.855 1.00 . A A . 85 MET O 1 1 15 46612 1 1 85 MET SD S 9.766 1.936 -1.175 1.00 . A A . 85 MET SD 1 1 15 46613 1 1 86 ASN C C 9.115 4.660 2.025 1.00 . A A . 86 ASN C 1 1 15 46614 1 1 86 ASN CA C 8.057 3.954 2.850 1.00 . A A . 86 ASN CA 1 1 15 46615 1 1 86 ASN CB C 8.371 3.990 4.355 1.00 . A A . 86 ASN CB 1 1 15 46616 1 1 86 ASN CG C 9.855 3.913 4.720 1.00 . A A . 86 ASN CG 1 1 15 46617 1 1 86 ASN H H 8.701 1.960 2.517 1.00 . A A . 86 ASN H 1 1 15 46618 1 1 86 ASN HA H 7.107 4.466 2.710 1.00 . A A . 86 ASN HA 1 1 15 46619 1 1 86 ASN HB2 H 8.003 4.940 4.741 1.00 . A A . 86 ASN HB2 1 1 15 46620 1 1 86 ASN HB3 H 7.813 3.196 4.852 1.00 . A A . 86 ASN HB3 1 1 15 46621 1 1 86 ASN HD21 H 9.654 2.024 5.493 1.00 . A A . 86 ASN HD21 1 1 15 46622 1 1 86 ASN HD22 H 11.239 2.790 5.635 1.00 . A A . 86 ASN HD22 1 1 15 46623 1 1 86 ASN N N 7.935 2.602 2.327 1.00 . A A . 86 ASN N 1 1 15 46624 1 1 86 ASN ND2 N 10.281 2.820 5.327 1.00 . A A . 86 ASN ND2 1 1 15 46625 1 1 86 ASN O O 10.079 4.040 1.572 1.00 . A A . 86 ASN O 1 1 15 46626 1 1 86 ASN OD1 O 10.608 4.867 4.546 1.00 . A A . 86 ASN OD1 1 1 15 46627 1 1 87 VAL C C 10.078 8.038 1.998 1.00 . A A . 87 VAL C 1 1 15 46628 1 1 87 VAL CA C 9.932 6.774 1.173 1.00 . A A . 87 VAL CA 1 1 15 46629 1 1 87 VAL CB C 9.554 7.026 -0.294 1.00 . A A . 87 VAL CB 1 1 15 46630 1 1 87 VAL CG1 C 10.684 7.818 -0.953 1.00 . A A . 87 VAL CG1 1 1 15 46631 1 1 87 VAL CG2 C 9.368 5.723 -1.086 1.00 . A A . 87 VAL CG2 1 1 15 46632 1 1 87 VAL H H 8.111 6.434 2.180 1.00 . A A . 87 VAL H 1 1 15 46633 1 1 87 VAL HA H 10.884 6.245 1.190 1.00 . A A . 87 VAL HA 1 1 15 46634 1 1 87 VAL HB H 8.623 7.593 -0.331 1.00 . A A . 87 VAL HB 1 1 15 46635 1 1 87 VAL HG11 H 11.631 7.310 -0.770 1.00 . A A . 87 VAL HG11 1 1 15 46636 1 1 87 VAL HG12 H 10.519 7.892 -2.027 1.00 . A A . 87 VAL HG12 1 1 15 46637 1 1 87 VAL HG13 H 10.732 8.820 -0.527 1.00 . A A . 87 VAL HG13 1 1 15 46638 1 1 87 VAL HG21 H 10.233 5.078 -0.943 1.00 . A A . 87 VAL HG21 1 1 15 46639 1 1 87 VAL HG22 H 8.478 5.196 -0.745 1.00 . A A . 87 VAL HG22 1 1 15 46640 1 1 87 VAL HG23 H 9.266 5.929 -2.150 1.00 . A A . 87 VAL HG23 1 1 15 46641 1 1 87 VAL N N 8.936 5.960 1.829 1.00 . A A . 87 VAL N 1 1 15 46642 1 1 87 VAL O O 9.187 8.890 1.998 1.00 . A A . 87 VAL O 1 1 15 46643 1 1 88 LYS C C 12.041 10.328 2.273 1.00 . A A . 88 LYS C 1 1 15 46644 1 1 88 LYS CA C 11.547 9.401 3.380 1.00 . A A . 88 LYS CA 1 1 15 46645 1 1 88 LYS CB C 12.607 9.115 4.456 1.00 . A A . 88 LYS CB 1 1 15 46646 1 1 88 LYS CD C 13.598 9.784 6.672 1.00 . A A . 88 LYS CD 1 1 15 46647 1 1 88 LYS CE C 13.395 10.648 7.922 1.00 . A A . 88 LYS CE 1 1 15 46648 1 1 88 LYS CG C 12.606 10.175 5.566 1.00 . A A . 88 LYS CG 1 1 15 46649 1 1 88 LYS H H 11.890 7.423 2.650 1.00 . A A . 88 LYS H 1 1 15 46650 1 1 88 LYS HA H 10.663 9.823 3.848 1.00 . A A . 88 LYS HA 1 1 15 46651 1 1 88 LYS HB2 H 12.383 8.150 4.917 1.00 . A A . 88 LYS HB2 1 1 15 46652 1 1 88 LYS HB3 H 13.597 9.052 4.003 1.00 . A A . 88 LYS HB3 1 1 15 46653 1 1 88 LYS HD2 H 13.433 8.739 6.939 1.00 . A A . 88 LYS HD2 1 1 15 46654 1 1 88 LYS HD3 H 14.621 9.889 6.306 1.00 . A A . 88 LYS HD3 1 1 15 46655 1 1 88 LYS HE2 H 13.723 11.667 7.714 1.00 . A A . 88 LYS HE2 1 1 15 46656 1 1 88 LYS HE3 H 12.333 10.656 8.178 1.00 . A A . 88 LYS HE3 1 1 15 46657 1 1 88 LYS HG2 H 12.869 11.149 5.154 1.00 . A A . 88 LYS HG2 1 1 15 46658 1 1 88 LYS HG3 H 11.604 10.231 5.994 1.00 . A A . 88 LYS HG3 1 1 15 46659 1 1 88 LYS HZ1 H 13.887 9.155 9.263 1.00 . A A . 88 LYS HZ1 1 1 15 46660 1 1 88 LYS HZ2 H 15.151 10.168 8.918 1.00 . A A . 88 LYS HZ2 1 1 15 46661 1 1 88 LYS HZ3 H 13.962 10.643 9.923 1.00 . A A . 88 LYS HZ3 1 1 15 46662 1 1 88 LYS N N 11.184 8.153 2.729 1.00 . A A . 88 LYS N 1 1 15 46663 1 1 88 LYS NZ N 14.149 10.119 9.073 1.00 . A A . 88 LYS NZ 1 1 15 46664 1 1 88 LYS O O 12.972 9.954 1.567 1.00 . A A . 88 LYS O 1 1 15 46665 1 1 89 ALA C C 12.456 13.662 2.034 1.00 . A A . 89 ALA C 1 1 15 46666 1 1 89 ALA CA C 11.887 12.529 1.179 1.00 . A A . 89 ALA CA 1 1 15 46667 1 1 89 ALA CB C 10.766 12.980 0.237 1.00 . A A . 89 ALA CB 1 1 15 46668 1 1 89 ALA H H 10.567 11.701 2.597 1.00 . A A . 89 ALA H 1 1 15 46669 1 1 89 ALA HA H 12.676 12.132 0.547 1.00 . A A . 89 ALA HA 1 1 15 46670 1 1 89 ALA HB1 H 9.904 13.326 0.801 1.00 . A A . 89 ALA HB1 1 1 15 46671 1 1 89 ALA HB2 H 11.131 13.796 -0.385 1.00 . A A . 89 ALA HB2 1 1 15 46672 1 1 89 ALA HB3 H 10.466 12.149 -0.403 1.00 . A A . 89 ALA HB3 1 1 15 46673 1 1 89 ALA N N 11.415 11.491 2.084 1.00 . A A . 89 ALA N 1 1 15 46674 1 1 89 ALA O O 11.709 14.505 2.536 1.00 . A A . 89 ALA O 1 1 15 46675 1 1 90 ILE C C 14.678 15.901 2.219 1.00 . A A . 90 ILE C 1 1 15 46676 1 1 90 ILE CA C 14.406 14.682 3.113 1.00 . A A . 90 ILE CA 1 1 15 46677 1 1 90 ILE CB C 15.712 14.138 3.739 1.00 . A A . 90 ILE CB 1 1 15 46678 1 1 90 ILE CD1 C 15.723 11.543 3.553 1.00 . A A . 90 ILE CD1 1 1 15 46679 1 1 90 ILE CG1 C 15.530 12.774 4.447 1.00 . A A . 90 ILE CG1 1 1 15 46680 1 1 90 ILE CG2 C 16.240 15.147 4.775 1.00 . A A . 90 ILE CG2 1 1 15 46681 1 1 90 ILE H H 14.362 12.977 1.828 1.00 . A A . 90 ILE H 1 1 15 46682 1 1 90 ILE HA H 13.723 14.947 3.915 1.00 . A A . 90 ILE HA 1 1 15 46683 1 1 90 ILE HB H 16.471 14.038 2.965 1.00 . A A . 90 ILE HB 1 1 15 46684 1 1 90 ILE HD11 H 16.680 11.610 3.038 1.00 . A A . 90 ILE HD11 1 1 15 46685 1 1 90 ILE HD12 H 15.729 10.647 4.171 1.00 . A A . 90 ILE HD12 1 1 15 46686 1 1 90 ILE HD13 H 14.924 11.453 2.825 1.00 . A A . 90 ILE HD13 1 1 15 46687 1 1 90 ILE HG12 H 16.284 12.685 5.220 1.00 . A A . 90 ILE HG12 1 1 15 46688 1 1 90 ILE HG13 H 14.556 12.733 4.933 1.00 . A A . 90 ILE HG13 1 1 15 46689 1 1 90 ILE HG21 H 16.451 16.107 4.301 1.00 . A A . 90 ILE HG21 1 1 15 46690 1 1 90 ILE HG22 H 15.523 15.286 5.584 1.00 . A A . 90 ILE HG22 1 1 15 46691 1 1 90 ILE HG23 H 17.179 14.782 5.194 1.00 . A A . 90 ILE HG23 1 1 15 46692 1 1 90 ILE N N 13.766 13.669 2.277 1.00 . A A . 90 ILE N 1 1 15 46693 1 1 90 ILE O O 15.195 15.707 1.121 1.00 . A A . 90 ILE O 1 1 15 46694 1 1 91 PRO C C 16.103 18.608 1.852 1.00 . A A . 91 PRO C 1 1 15 46695 1 1 91 PRO CA C 14.602 18.322 1.821 1.00 . A A . 91 PRO CA 1 1 15 46696 1 1 91 PRO CB C 13.791 19.454 2.450 1.00 . A A . 91 PRO CB 1 1 15 46697 1 1 91 PRO CD C 13.613 17.512 3.836 1.00 . A A . 91 PRO CD 1 1 15 46698 1 1 91 PRO CG C 13.709 19.038 3.917 1.00 . A A . 91 PRO CG 1 1 15 46699 1 1 91 PRO HA H 14.280 18.168 0.789 1.00 . A A . 91 PRO HA 1 1 15 46700 1 1 91 PRO HB2 H 14.271 20.426 2.327 1.00 . A A . 91 PRO HB2 1 1 15 46701 1 1 91 PRO HB3 H 12.795 19.466 2.012 1.00 . A A . 91 PRO HB3 1 1 15 46702 1 1 91 PRO HD2 H 14.076 17.064 4.715 1.00 . A A . 91 PRO HD2 1 1 15 46703 1 1 91 PRO HD3 H 12.569 17.209 3.753 1.00 . A A . 91 PRO HD3 1 1 15 46704 1 1 91 PRO HG2 H 14.623 19.321 4.438 1.00 . A A . 91 PRO HG2 1 1 15 46705 1 1 91 PRO HG3 H 12.855 19.488 4.412 1.00 . A A . 91 PRO HG3 1 1 15 46706 1 1 91 PRO N N 14.313 17.136 2.616 1.00 . A A . 91 PRO N 1 1 15 46707 1 1 91 PRO O O 16.670 18.875 2.918 1.00 . A A . 91 PRO O 1 1 15 46708 1 1 92 SER C C 18.297 19.706 -0.718 1.00 . A A . 92 SER C 1 1 15 46709 1 1 92 SER CA C 18.150 18.770 0.478 1.00 . A A . 92 SER CA 1 1 15 46710 1 1 92 SER CB C 18.855 17.414 0.314 1.00 . A A . 92 SER CB 1 1 15 46711 1 1 92 SER H H 16.189 18.376 -0.156 1.00 . A A . 92 SER H 1 1 15 46712 1 1 92 SER HA H 18.577 19.275 1.344 1.00 . A A . 92 SER HA 1 1 15 46713 1 1 92 SER HB2 H 18.424 16.874 -0.531 1.00 . A A . 92 SER HB2 1 1 15 46714 1 1 92 SER HB3 H 19.917 17.575 0.132 1.00 . A A . 92 SER HB3 1 1 15 46715 1 1 92 SER HG H 19.087 15.774 1.377 1.00 . A A . 92 SER HG 1 1 15 46716 1 1 92 SER N N 16.730 18.558 0.683 1.00 . A A . 92 SER N 1 1 15 46717 1 1 92 SER O O 18.656 19.292 -1.818 1.00 . A A . 92 SER O 1 1 15 46718 1 1 92 SER OG O 18.690 16.651 1.500 1.00 . A A . 92 SER OG 1 1 15 46719 1 1 93 MET C C 19.006 23.122 -0.705 1.00 . A A . 93 MET C 1 1 15 46720 1 1 93 MET CA C 18.182 22.072 -1.429 1.00 . A A . 93 MET CA 1 1 15 46721 1 1 93 MET CB C 16.847 22.619 -1.932 1.00 . A A . 93 MET CB 1 1 15 46722 1 1 93 MET CE C 17.837 24.752 -5.396 1.00 . A A . 93 MET CE 1 1 15 46723 1 1 93 MET CG C 17.031 23.700 -3.002 1.00 . A A . 93 MET CG 1 1 15 46724 1 1 93 MET H H 17.597 21.243 0.412 1.00 . A A . 93 MET H 1 1 15 46725 1 1 93 MET HA H 18.751 21.705 -2.285 1.00 . A A . 93 MET HA 1 1 15 46726 1 1 93 MET HB2 H 16.290 21.793 -2.353 1.00 . A A . 93 MET HB2 1 1 15 46727 1 1 93 MET HB3 H 16.275 23.032 -1.099 1.00 . A A . 93 MET HB3 1 1 15 46728 1 1 93 MET HE1 H 16.818 25.138 -5.453 1.00 . A A . 93 MET HE1 1 1 15 46729 1 1 93 MET HE2 H 18.459 25.460 -4.849 1.00 . A A . 93 MET HE2 1 1 15 46730 1 1 93 MET HE3 H 18.228 24.623 -6.405 1.00 . A A . 93 MET HE3 1 1 15 46731 1 1 93 MET HG2 H 16.051 24.105 -3.254 1.00 . A A . 93 MET HG2 1 1 15 46732 1 1 93 MET HG3 H 17.626 24.509 -2.579 1.00 . A A . 93 MET HG3 1 1 15 46733 1 1 93 MET N N 17.966 20.980 -0.498 1.00 . A A . 93 MET N 1 1 15 46734 1 1 93 MET O O 18.473 24.004 -0.022 1.00 . A A . 93 MET O 1 1 15 46735 1 1 93 MET SD S 17.834 23.159 -4.535 1.00 . A A . 93 MET SD 1 1 15 46736 1 1 94 ASP C C 21.069 25.293 -0.754 1.00 . A A . 94 ASP C 1 1 15 46737 1 1 94 ASP CA C 21.260 23.893 -0.181 1.00 . A A . 94 ASP CA 1 1 15 46738 1 1 94 ASP CB C 22.701 23.424 -0.385 1.00 . A A . 94 ASP CB 1 1 15 46739 1 1 94 ASP CG C 22.902 22.027 0.192 1.00 . A A . 94 ASP CG 1 1 15 46740 1 1 94 ASP H H 20.722 22.194 -1.302 1.00 . A A . 94 ASP H 1 1 15 46741 1 1 94 ASP HA H 21.053 23.899 0.890 1.00 . A A . 94 ASP HA 1 1 15 46742 1 1 94 ASP HB2 H 22.935 23.440 -1.447 1.00 . A A . 94 ASP HB2 1 1 15 46743 1 1 94 ASP HB3 H 23.374 24.118 0.119 1.00 . A A . 94 ASP HB3 1 1 15 46744 1 1 94 ASP N N 20.322 22.986 -0.813 1.00 . A A . 94 ASP N 1 1 15 46745 1 1 94 ASP O O 20.720 25.486 -1.924 1.00 . A A . 94 ASP O 1 1 15 46746 1 1 94 ASP OD1 O 22.639 21.049 -0.544 1.00 . A A . 94 ASP OD1 1 1 15 46747 1 1 94 ASP OD2 O 23.222 21.943 1.397 1.00 . A A . 94 ASP OD2 1 1 15 46748 1 1 95 LYS C C 19.711 27.908 -0.847 1.00 . A A . 95 LYS C 1 1 15 46749 1 1 95 LYS CA C 21.114 27.708 -0.231 1.00 . A A . 95 LYS CA 1 1 15 46750 1 1 95 LYS CB C 22.289 28.189 -1.110 1.00 . A A . 95 LYS CB 1 1 15 46751 1 1 95 LYS CD C 22.904 30.042 -2.772 1.00 . A A . 95 LYS CD 1 1 15 46752 1 1 95 LYS CE C 21.852 30.054 -3.900 1.00 . A A . 95 LYS CE 1 1 15 46753 1 1 95 LYS CG C 22.353 29.708 -1.372 1.00 . A A . 95 LYS CG 1 1 15 46754 1 1 95 LYS H H 21.716 26.020 0.976 1.00 . A A . 95 LYS H 1 1 15 46755 1 1 95 LYS HA H 21.147 28.268 0.703 1.00 . A A . 95 LYS HA 1 1 15 46756 1 1 95 LYS HB2 H 23.226 27.903 -0.627 1.00 . A A . 95 LYS HB2 1 1 15 46757 1 1 95 LYS HB3 H 22.254 27.645 -2.052 1.00 . A A . 95 LYS HB3 1 1 15 46758 1 1 95 LYS HD2 H 23.331 31.046 -2.723 1.00 . A A . 95 LYS HD2 1 1 15 46759 1 1 95 LYS HD3 H 23.720 29.361 -3.022 1.00 . A A . 95 LYS HD3 1 1 15 46760 1 1 95 LYS HE2 H 21.103 30.815 -3.664 1.00 . A A . 95 LYS HE2 1 1 15 46761 1 1 95 LYS HE3 H 22.350 30.350 -4.826 1.00 . A A . 95 LYS HE3 1 1 15 46762 1 1 95 LYS HG2 H 21.380 30.180 -1.249 1.00 . A A . 95 LYS HG2 1 1 15 46763 1 1 95 LYS HG3 H 23.014 30.147 -0.623 1.00 . A A . 95 LYS HG3 1 1 15 46764 1 1 95 LYS HZ1 H 21.815 28.000 -4.243 1.00 . A A . 95 LYS HZ1 1 1 15 46765 1 1 95 LYS HZ2 H 20.586 28.544 -3.299 1.00 . A A . 95 LYS HZ2 1 1 15 46766 1 1 95 LYS HZ3 H 20.535 28.811 -4.902 1.00 . A A . 95 LYS HZ3 1 1 15 46767 1 1 95 LYS N N 21.341 26.297 0.082 1.00 . A A . 95 LYS N 1 1 15 46768 1 1 95 LYS NZ N 21.161 28.759 -4.112 1.00 . A A . 95 LYS NZ 1 1 15 46769 1 1 95 LYS O O 19.577 28.588 -1.865 1.00 . A A . 95 LYS O 1 1 15 46770 1 1 96 SER C C 16.592 27.612 0.882 1.00 . A A . 96 SER C 1 1 15 46771 1 1 96 SER CA C 17.284 27.722 -0.468 1.00 . A A . 96 SER CA 1 1 15 46772 1 1 96 SER CB C 16.612 26.909 -1.581 1.00 . A A . 96 SER CB 1 1 15 46773 1 1 96 SER H H 18.790 26.821 0.614 1.00 . A A . 96 SER H 1 1 15 46774 1 1 96 SER HA H 17.269 28.766 -0.779 1.00 . A A . 96 SER HA 1 1 15 46775 1 1 96 SER HB2 H 17.286 26.819 -2.433 1.00 . A A . 96 SER HB2 1 1 15 46776 1 1 96 SER HB3 H 16.335 25.919 -1.220 1.00 . A A . 96 SER HB3 1 1 15 46777 1 1 96 SER HG H 14.983 27.150 -2.691 1.00 . A A . 96 SER HG 1 1 15 46778 1 1 96 SER N N 18.667 27.359 -0.227 1.00 . A A . 96 SER N 1 1 15 46779 1 1 96 SER O O 15.929 26.635 1.226 1.00 . A A . 96 SER O 1 1 15 46780 1 1 96 SER OG O 15.464 27.633 -1.981 1.00 . A A . 96 SER OG 1 1 15 46781 1 1 97 LYS C C 15.424 30.332 2.658 1.00 . A A . 97 LYS C 1 1 15 46782 1 1 97 LYS CA C 16.062 28.965 2.867 1.00 . A A . 97 LYS CA 1 1 15 46783 1 1 97 LYS CB C 16.915 28.861 4.141 1.00 . A A . 97 LYS CB 1 1 15 46784 1 1 97 LYS CD C 16.769 28.913 6.685 1.00 . A A . 97 LYS CD 1 1 15 46785 1 1 97 LYS CE C 15.824 29.318 7.817 1.00 . A A . 97 LYS CE 1 1 15 46786 1 1 97 LYS CG C 16.040 29.151 5.365 1.00 . A A . 97 LYS CG 1 1 15 46787 1 1 97 LYS H H 17.532 29.281 1.336 1.00 . A A . 97 LYS H 1 1 15 46788 1 1 97 LYS HA H 15.241 28.245 2.954 1.00 . A A . 97 LYS HA 1 1 15 46789 1 1 97 LYS HB2 H 17.313 27.848 4.215 1.00 . A A . 97 LYS HB2 1 1 15 46790 1 1 97 LYS HB3 H 17.744 29.569 4.106 1.00 . A A . 97 LYS HB3 1 1 15 46791 1 1 97 LYS HD2 H 17.026 27.856 6.774 1.00 . A A . 97 LYS HD2 1 1 15 46792 1 1 97 LYS HD3 H 17.676 29.516 6.728 1.00 . A A . 97 LYS HD3 1 1 15 46793 1 1 97 LYS HE2 H 15.664 30.396 7.784 1.00 . A A . 97 LYS HE2 1 1 15 46794 1 1 97 LYS HE3 H 14.857 28.823 7.685 1.00 . A A . 97 LYS HE3 1 1 15 46795 1 1 97 LYS HG2 H 15.700 30.185 5.334 1.00 . A A . 97 LYS HG2 1 1 15 46796 1 1 97 LYS HG3 H 15.174 28.493 5.333 1.00 . A A . 97 LYS HG3 1 1 15 46797 1 1 97 LYS HZ1 H 17.348 29.223 9.207 1.00 . A A . 97 LYS HZ1 1 1 15 46798 1 1 97 LYS HZ2 H 15.859 29.411 9.874 1.00 . A A . 97 LYS HZ2 1 1 15 46799 1 1 97 LYS HZ3 H 16.282 27.951 9.270 1.00 . A A . 97 LYS HZ3 1 1 15 46800 1 1 97 LYS N N 16.851 28.634 1.691 1.00 . A A . 97 LYS N 1 1 15 46801 1 1 97 LYS NZ N 16.373 28.952 9.129 1.00 . A A . 97 LYS NZ 1 1 15 46802 1 1 97 LYS O O 14.204 30.418 2.624 1.00 . A A . 97 LYS O 1 1 15 46803 1 1 98 LEU C C 14.880 33.091 3.579 1.00 . A A . 98 LEU C 1 1 15 46804 1 1 98 LEU CA C 15.862 32.781 2.440 1.00 . A A . 98 LEU CA 1 1 15 46805 1 1 98 LEU CB C 15.345 33.155 1.034 1.00 . A A . 98 LEU CB 1 1 15 46806 1 1 98 LEU CD1 C 16.413 35.478 0.938 1.00 . A A . 98 LEU CD1 1 1 15 46807 1 1 98 LEU CD2 C 14.552 34.881 -0.599 1.00 . A A . 98 LEU CD2 1 1 15 46808 1 1 98 LEU CG C 15.116 34.666 0.809 1.00 . A A . 98 LEU CG 1 1 15 46809 1 1 98 LEU H H 17.239 31.184 2.516 1.00 . A A . 98 LEU H 1 1 15 46810 1 1 98 LEU HA H 16.761 33.365 2.623 1.00 . A A . 98 LEU HA 1 1 15 46811 1 1 98 LEU HB2 H 16.060 32.800 0.290 1.00 . A A . 98 LEU HB2 1 1 15 46812 1 1 98 LEU HB3 H 14.402 32.632 0.864 1.00 . A A . 98 LEU HB3 1 1 15 46813 1 1 98 LEU HD11 H 17.181 35.074 0.276 1.00 . A A . 98 LEU HD11 1 1 15 46814 1 1 98 LEU HD12 H 16.219 36.517 0.668 1.00 . A A . 98 LEU HD12 1 1 15 46815 1 1 98 LEU HD13 H 16.769 35.466 1.967 1.00 . A A . 98 LEU HD13 1 1 15 46816 1 1 98 LEU HD21 H 13.612 34.337 -0.700 1.00 . A A . 98 LEU HD21 1 1 15 46817 1 1 98 LEU HD22 H 14.348 35.939 -0.761 1.00 . A A . 98 LEU HD22 1 1 15 46818 1 1 98 LEU HD23 H 15.252 34.523 -1.355 1.00 . A A . 98 LEU HD23 1 1 15 46819 1 1 98 LEU HG H 14.395 35.053 1.525 1.00 . A A . 98 LEU HG 1 1 15 46820 1 1 98 LEU N N 16.253 31.369 2.481 1.00 . A A . 98 LEU N 1 1 15 46821 1 1 98 LEU O O 13.728 33.430 3.348 1.00 . A A . 98 LEU O 1 1 15 46822 1 1 99 THR C C 13.221 32.764 6.014 1.00 . A A . 99 THR C 1 1 15 46823 1 1 99 THR CA C 14.702 33.163 6.087 1.00 . A A . 99 THR CA 1 1 15 46824 1 1 99 THR CB C 14.963 34.614 6.540 1.00 . A A . 99 THR CB 1 1 15 46825 1 1 99 THR CG2 C 14.666 34.832 8.027 1.00 . A A . 99 THR CG2 1 1 15 46826 1 1 99 THR H H 16.374 32.808 4.902 1.00 . A A . 99 THR H 1 1 15 46827 1 1 99 THR HA H 15.167 32.508 6.820 1.00 . A A . 99 THR HA 1 1 15 46828 1 1 99 THR HB H 14.356 35.295 5.940 1.00 . A A . 99 THR HB 1 1 15 46829 1 1 99 THR HG1 H 16.437 35.874 6.463 1.00 . A A . 99 THR HG1 1 1 15 46830 1 1 99 THR HG21 H 15.281 34.167 8.634 1.00 . A A . 99 THR HG21 1 1 15 46831 1 1 99 THR HG22 H 14.871 35.866 8.300 1.00 . A A . 99 THR HG22 1 1 15 46832 1 1 99 THR HG23 H 13.615 34.629 8.231 1.00 . A A . 99 THR HG23 1 1 15 46833 1 1 99 THR N N 15.384 32.949 4.811 1.00 . A A . 99 THR N 1 1 15 46834 1 1 99 THR O O 12.314 33.569 6.209 1.00 . A A . 99 THR O 1 1 15 46835 1 1 99 THR OG1 O 16.337 34.926 6.332 1.00 . A A . 99 THR OG1 1 1 15 46836 1 1 100 GLU C C 11.792 29.481 6.315 1.00 . A A . 100 GLU C 1 1 15 46837 1 1 100 GLU CA C 11.687 30.857 5.658 1.00 . A A . 100 GLU CA 1 1 15 46838 1 1 100 GLU CB C 11.336 30.710 4.175 1.00 . A A . 100 GLU CB 1 1 15 46839 1 1 100 GLU CD C 9.583 30.306 2.419 1.00 . A A . 100 GLU CD 1 1 15 46840 1 1 100 GLU CG C 9.833 30.653 3.887 1.00 . A A . 100 GLU CG 1 1 15 46841 1 1 100 GLU H H 13.765 30.832 5.685 1.00 . A A . 100 GLU H 1 1 15 46842 1 1 100 GLU HA H 10.944 31.476 6.166 1.00 . A A . 100 GLU HA 1 1 15 46843 1 1 100 GLU HB2 H 11.758 31.538 3.607 1.00 . A A . 100 GLU HB2 1 1 15 46844 1 1 100 GLU HB3 H 11.780 29.776 3.844 1.00 . A A . 100 GLU HB3 1 1 15 46845 1 1 100 GLU HG2 H 9.371 29.884 4.510 1.00 . A A . 100 GLU HG2 1 1 15 46846 1 1 100 GLU HG3 H 9.378 31.616 4.125 1.00 . A A . 100 GLU HG3 1 1 15 46847 1 1 100 GLU N N 12.995 31.472 5.783 1.00 . A A . 100 GLU N 1 1 15 46848 1 1 100 GLU O O 12.878 28.889 6.358 1.00 . A A . 100 GLU O 1 1 15 46849 1 1 100 GLU OE1 O 10.017 29.215 1.974 1.00 . A A . 100 GLU OE1 1 1 15 46850 1 1 100 GLU OE2 O 8.919 31.074 1.686 1.00 . A A . 100 GLU OE2 1 1 15 46851 1 1 101 ASN C C 9.486 26.971 7.737 1.00 . A A . 101 ASN C 1 1 15 46852 1 1 101 ASN CA C 10.709 27.885 7.821 1.00 . A A . 101 ASN CA 1 1 15 46853 1 1 101 ASN CB C 10.849 28.507 9.229 1.00 . A A . 101 ASN CB 1 1 15 46854 1 1 101 ASN CG C 11.834 27.770 10.129 1.00 . A A . 101 ASN CG 1 1 15 46855 1 1 101 ASN H H 9.835 29.517 6.710 1.00 . A A . 101 ASN H 1 1 15 46856 1 1 101 ASN HA H 11.571 27.256 7.610 1.00 . A A . 101 ASN HA 1 1 15 46857 1 1 101 ASN HB2 H 11.194 29.535 9.137 1.00 . A A . 101 ASN HB2 1 1 15 46858 1 1 101 ASN HB3 H 9.874 28.542 9.716 1.00 . A A . 101 ASN HB3 1 1 15 46859 1 1 101 ASN HD21 H 12.189 29.457 11.213 1.00 . A A . 101 ASN HD21 1 1 15 46860 1 1 101 ASN HD22 H 13.082 28.037 11.708 1.00 . A A . 101 ASN HD22 1 1 15 46861 1 1 101 ASN N N 10.683 28.968 6.833 1.00 . A A . 101 ASN N 1 1 15 46862 1 1 101 ASN ND2 N 12.420 28.476 11.081 1.00 . A A . 101 ASN ND2 1 1 15 46863 1 1 101 ASN O O 9.136 26.292 8.704 1.00 . A A . 101 ASN O 1 1 15 46864 1 1 101 ASN OD1 O 12.163 26.598 9.948 1.00 . A A . 101 ASN OD1 1 1 15 46865 1 1 102 THR C C 7.501 25.263 5.371 1.00 . A A . 102 THR C 1 1 15 46866 1 1 102 THR CA C 7.487 26.384 6.428 1.00 . A A . 102 THR CA 1 1 15 46867 1 1 102 THR CB C 6.589 27.606 6.122 1.00 . A A . 102 THR CB 1 1 15 46868 1 1 102 THR CG2 C 5.095 27.334 5.919 1.00 . A A . 102 THR CG2 1 1 15 46869 1 1 102 THR H H 9.217 27.459 5.805 1.00 . A A . 102 THR H 1 1 15 46870 1 1 102 THR HA H 7.145 25.943 7.359 1.00 . A A . 102 THR HA 1 1 15 46871 1 1 102 THR HB H 6.974 28.142 5.257 1.00 . A A . 102 THR HB 1 1 15 46872 1 1 102 THR HG1 H 6.445 29.347 6.944 1.00 . A A . 102 THR HG1 1 1 15 46873 1 1 102 THR HG21 H 4.718 26.721 6.736 1.00 . A A . 102 THR HG21 1 1 15 46874 1 1 102 THR HG22 H 4.547 28.276 5.896 1.00 . A A . 102 THR HG22 1 1 15 46875 1 1 102 THR HG23 H 4.921 26.835 4.968 1.00 . A A . 102 THR HG23 1 1 15 46876 1 1 102 THR N N 8.842 26.921 6.571 1.00 . A A . 102 THR N 1 1 15 46877 1 1 102 THR O O 6.500 24.950 4.720 1.00 . A A . 102 THR O 1 1 15 46878 1 1 102 THR OG1 O 6.646 28.447 7.254 1.00 . A A . 102 THR OG1 1 1 15 46879 1 1 103 LEU C C 8.540 22.172 5.544 1.00 . A A . 103 LEU C 1 1 15 46880 1 1 103 LEU CA C 8.808 23.302 4.554 1.00 . A A . 103 LEU CA 1 1 15 46881 1 1 103 LEU CB C 10.245 23.282 3.993 1.00 . A A . 103 LEU CB 1 1 15 46882 1 1 103 LEU CD1 C 11.852 22.627 2.184 1.00 . A A . 103 LEU CD1 1 1 15 46883 1 1 103 LEU CD2 C 10.335 20.881 3.091 1.00 . A A . 103 LEU CD2 1 1 15 46884 1 1 103 LEU CG C 10.457 22.373 2.765 1.00 . A A . 103 LEU CG 1 1 15 46885 1 1 103 LEU H H 9.361 24.781 5.951 1.00 . A A . 103 LEU H 1 1 15 46886 1 1 103 LEU HA H 8.105 23.262 3.727 1.00 . A A . 103 LEU HA 1 1 15 46887 1 1 103 LEU HB2 H 10.497 24.298 3.681 1.00 . A A . 103 LEU HB2 1 1 15 46888 1 1 103 LEU HB3 H 10.946 23.003 4.784 1.00 . A A . 103 LEU HB3 1 1 15 46889 1 1 103 LEU HD11 H 11.944 23.675 1.893 1.00 . A A . 103 LEU HD11 1 1 15 46890 1 1 103 LEU HD12 H 12.619 22.395 2.919 1.00 . A A . 103 LEU HD12 1 1 15 46891 1 1 103 LEU HD13 H 12.006 22.012 1.298 1.00 . A A . 103 LEU HD13 1 1 15 46892 1 1 103 LEU HD21 H 10.944 20.637 3.957 1.00 . A A . 103 LEU HD21 1 1 15 46893 1 1 103 LEU HD22 H 9.295 20.636 3.265 1.00 . A A . 103 LEU HD22 1 1 15 46894 1 1 103 LEU HD23 H 10.655 20.295 2.231 1.00 . A A . 103 LEU HD23 1 1 15 46895 1 1 103 LEU HG H 9.722 22.622 1.999 1.00 . A A . 103 LEU HG 1 1 15 46896 1 1 103 LEU N N 8.621 24.534 5.309 1.00 . A A . 103 LEU N 1 1 15 46897 1 1 103 LEU O O 9.065 22.210 6.656 1.00 . A A . 103 LEU O 1 1 15 46898 1 1 104 GLN C C 8.350 19.321 6.741 1.00 . A A . 104 GLN C 1 1 15 46899 1 1 104 GLN CA C 7.235 20.187 6.138 1.00 . A A . 104 GLN CA 1 1 15 46900 1 1 104 GLN CB C 6.166 19.313 5.458 1.00 . A A . 104 GLN CB 1 1 15 46901 1 1 104 GLN CD C 4.274 19.667 7.101 1.00 . A A . 104 GLN CD 1 1 15 46902 1 1 104 GLN CG C 5.188 18.642 6.434 1.00 . A A . 104 GLN CG 1 1 15 46903 1 1 104 GLN H H 7.328 21.171 4.249 1.00 . A A . 104 GLN H 1 1 15 46904 1 1 104 GLN HA H 6.774 20.745 6.952 1.00 . A A . 104 GLN HA 1 1 15 46905 1 1 104 GLN HB2 H 5.571 19.943 4.801 1.00 . A A . 104 GLN HB2 1 1 15 46906 1 1 104 GLN HB3 H 6.654 18.559 4.846 1.00 . A A . 104 GLN HB3 1 1 15 46907 1 1 104 GLN HE21 H 2.803 19.351 5.732 1.00 . A A . 104 GLN HE21 1 1 15 46908 1 1 104 GLN HE22 H 2.510 20.628 6.888 1.00 . A A . 104 GLN HE22 1 1 15 46909 1 1 104 GLN HG2 H 4.578 17.926 5.878 1.00 . A A . 104 GLN HG2 1 1 15 46910 1 1 104 GLN HG3 H 5.738 18.089 7.197 1.00 . A A . 104 GLN HG3 1 1 15 46911 1 1 104 GLN N N 7.724 21.180 5.184 1.00 . A A . 104 GLN N 1 1 15 46912 1 1 104 GLN NE2 N 3.087 19.861 6.562 1.00 . A A . 104 GLN NE2 1 1 15 46913 1 1 104 GLN O O 8.177 18.843 7.857 1.00 . A A . 104 GLN O 1 1 15 46914 1 1 104 GLN OE1 O 4.641 20.287 8.098 1.00 . A A . 104 GLN OE1 1 1 15 46915 1 1 105 LEU C C 10.481 16.920 6.541 1.00 . A A . 105 LEU C 1 1 15 46916 1 1 105 LEU CA C 10.691 18.425 6.362 1.00 . A A . 105 LEU CA 1 1 15 46917 1 1 105 LEU CB C 11.484 19.068 7.518 1.00 . A A . 105 LEU CB 1 1 15 46918 1 1 105 LEU CD1 C 12.233 17.709 9.538 1.00 . A A . 105 LEU CD1 1 1 15 46919 1 1 105 LEU CD2 C 10.794 19.718 9.871 1.00 . A A . 105 LEU CD2 1 1 15 46920 1 1 105 LEU CG C 11.111 18.557 8.933 1.00 . A A . 105 LEU CG 1 1 15 46921 1 1 105 LEU H H 9.470 19.665 5.152 1.00 . A A . 105 LEU H 1 1 15 46922 1 1 105 LEU HA H 11.303 18.535 5.477 1.00 . A A . 105 LEU HA 1 1 15 46923 1 1 105 LEU HB2 H 12.539 18.865 7.343 1.00 . A A . 105 LEU HB2 1 1 15 46924 1 1 105 LEU HB3 H 11.367 20.152 7.463 1.00 . A A . 105 LEU HB3 1 1 15 46925 1 1 105 LEU HD11 H 12.501 16.898 8.866 1.00 . A A . 105 LEU HD11 1 1 15 46926 1 1 105 LEU HD12 H 13.112 18.324 9.719 1.00 . A A . 105 LEU HD12 1 1 15 46927 1 1 105 LEU HD13 H 11.901 17.278 10.481 1.00 . A A . 105 LEU HD13 1 1 15 46928 1 1 105 LEU HD21 H 9.961 20.291 9.464 1.00 . A A . 105 LEU HD21 1 1 15 46929 1 1 105 LEU HD22 H 10.501 19.323 10.842 1.00 . A A . 105 LEU HD22 1 1 15 46930 1 1 105 LEU HD23 H 11.660 20.373 9.978 1.00 . A A . 105 LEU HD23 1 1 15 46931 1 1 105 LEU HG H 10.229 17.927 8.896 1.00 . A A . 105 LEU HG 1 1 15 46932 1 1 105 LEU N N 9.479 19.182 6.036 1.00 . A A . 105 LEU N 1 1 15 46933 1 1 105 LEU O O 9.390 16.470 6.878 1.00 . A A . 105 LEU O 1 1 15 46934 1 1 106 ALA C C 10.328 14.061 5.987 1.00 . A A . 106 ALA C 1 1 15 46935 1 1 106 ALA CA C 11.657 14.702 6.396 1.00 . A A . 106 ALA CA 1 1 15 46936 1 1 106 ALA CB C 12.124 14.288 7.797 1.00 . A A . 106 ALA CB 1 1 15 46937 1 1 106 ALA H H 12.412 16.651 6.075 1.00 . A A . 106 ALA H 1 1 15 46938 1 1 106 ALA HA H 12.412 14.368 5.686 1.00 . A A . 106 ALA HA 1 1 15 46939 1 1 106 ALA HB1 H 11.415 14.642 8.546 1.00 . A A . 106 ALA HB1 1 1 15 46940 1 1 106 ALA HB2 H 12.181 13.203 7.856 1.00 . A A . 106 ALA HB2 1 1 15 46941 1 1 106 ALA HB3 H 13.108 14.708 8.005 1.00 . A A . 106 ALA HB3 1 1 15 46942 1 1 106 ALA N N 11.564 16.161 6.307 1.00 . A A . 106 ALA N 1 1 15 46943 1 1 106 ALA O O 9.655 13.426 6.800 1.00 . A A . 106 ALA O 1 1 15 46944 1 1 107 ILE C C 8.449 12.636 3.941 1.00 . A A . 107 ILE C 1 1 15 46945 1 1 107 ILE CA C 8.598 14.117 4.237 1.00 . A A . 107 ILE CA 1 1 15 46946 1 1 107 ILE CB C 8.342 15.057 3.031 1.00 . A A . 107 ILE CB 1 1 15 46947 1 1 107 ILE CD1 C 8.289 17.554 2.337 1.00 . A A . 107 ILE CD1 1 1 15 46948 1 1 107 ILE CG1 C 8.654 16.525 3.414 1.00 . A A . 107 ILE CG1 1 1 15 46949 1 1 107 ILE CG2 C 6.890 14.924 2.538 1.00 . A A . 107 ILE CG2 1 1 15 46950 1 1 107 ILE H H 10.607 14.621 4.051 1.00 . A A . 107 ILE H 1 1 15 46951 1 1 107 ILE HA H 7.908 14.397 5.033 1.00 . A A . 107 ILE HA 1 1 15 46952 1 1 107 ILE HB H 9.003 14.779 2.214 1.00 . A A . 107 ILE HB 1 1 15 46953 1 1 107 ILE HD11 H 8.665 17.228 1.366 1.00 . A A . 107 ILE HD11 1 1 15 46954 1 1 107 ILE HD12 H 7.207 17.682 2.285 1.00 . A A . 107 ILE HD12 1 1 15 46955 1 1 107 ILE HD13 H 8.736 18.513 2.588 1.00 . A A . 107 ILE HD13 1 1 15 46956 1 1 107 ILE HG12 H 8.126 16.783 4.333 1.00 . A A . 107 ILE HG12 1 1 15 46957 1 1 107 ILE HG13 H 9.724 16.621 3.601 1.00 . A A . 107 ILE HG13 1 1 15 46958 1 1 107 ILE HG21 H 6.646 13.879 2.348 1.00 . A A . 107 ILE HG21 1 1 15 46959 1 1 107 ILE HG22 H 6.208 15.324 3.290 1.00 . A A . 107 ILE HG22 1 1 15 46960 1 1 107 ILE HG23 H 6.760 15.479 1.610 1.00 . A A . 107 ILE HG23 1 1 15 46961 1 1 107 ILE N N 9.952 14.261 4.725 1.00 . A A . 107 ILE N 1 1 15 46962 1 1 107 ILE O O 8.695 12.176 2.828 1.00 . A A . 107 ILE O 1 1 15 46963 1 1 108 ILE C C 6.575 10.266 4.162 1.00 . A A . 108 ILE C 1 1 15 46964 1 1 108 ILE CA C 7.911 10.453 4.865 1.00 . A A . 108 ILE CA 1 1 15 46965 1 1 108 ILE CB C 8.096 9.707 6.198 1.00 . A A . 108 ILE CB 1 1 15 46966 1 1 108 ILE CD1 C 8.486 7.345 7.142 1.00 . A A . 108 ILE CD1 1 1 15 46967 1 1 108 ILE CG1 C 7.956 8.184 5.972 1.00 . A A . 108 ILE CG1 1 1 15 46968 1 1 108 ILE CG2 C 7.176 10.227 7.311 1.00 . A A . 108 ILE CG2 1 1 15 46969 1 1 108 ILE H H 8.027 12.371 5.862 1.00 . A A . 108 ILE H 1 1 15 46970 1 1 108 ILE HA H 8.678 10.062 4.216 1.00 . A A . 108 ILE HA 1 1 15 46971 1 1 108 ILE HB H 9.124 9.890 6.507 1.00 . A A . 108 ILE HB 1 1 15 46972 1 1 108 ILE HD11 H 9.520 7.617 7.356 1.00 . A A . 108 ILE HD11 1 1 15 46973 1 1 108 ILE HD12 H 7.876 7.499 8.030 1.00 . A A . 108 ILE HD12 1 1 15 46974 1 1 108 ILE HD13 H 8.451 6.290 6.872 1.00 . A A . 108 ILE HD13 1 1 15 46975 1 1 108 ILE HG12 H 6.910 7.929 5.792 1.00 . A A . 108 ILE HG12 1 1 15 46976 1 1 108 ILE HG13 H 8.529 7.905 5.084 1.00 . A A . 108 ILE HG13 1 1 15 46977 1 1 108 ILE HG21 H 7.281 11.306 7.416 1.00 . A A . 108 ILE HG21 1 1 15 46978 1 1 108 ILE HG22 H 6.139 9.997 7.065 1.00 . A A . 108 ILE HG22 1 1 15 46979 1 1 108 ILE HG23 H 7.431 9.752 8.256 1.00 . A A . 108 ILE HG23 1 1 15 46980 1 1 108 ILE N N 8.122 11.881 4.981 1.00 . A A . 108 ILE N 1 1 15 46981 1 1 108 ILE O O 5.520 10.692 4.641 1.00 . A A . 108 ILE O 1 1 15 46982 1 1 109 SER C C 5.471 7.725 2.351 1.00 . A A . 109 SER C 1 1 15 46983 1 1 109 SER CA C 5.494 9.243 2.227 1.00 . A A . 109 SER CA 1 1 15 46984 1 1 109 SER CB C 5.646 9.706 0.780 1.00 . A A . 109 SER CB 1 1 15 46985 1 1 109 SER H H 7.535 9.409 2.592 1.00 . A A . 109 SER H 1 1 15 46986 1 1 109 SER HA H 4.570 9.630 2.657 1.00 . A A . 109 SER HA 1 1 15 46987 1 1 109 SER HB2 H 6.627 10.138 0.614 1.00 . A A . 109 SER HB2 1 1 15 46988 1 1 109 SER HB3 H 5.558 8.850 0.118 1.00 . A A . 109 SER HB3 1 1 15 46989 1 1 109 SER HG H 4.527 11.189 1.304 1.00 . A A . 109 SER HG 1 1 15 46990 1 1 109 SER N N 6.637 9.708 2.963 1.00 . A A . 109 SER N 1 1 15 46991 1 1 109 SER O O 6.382 7.093 2.898 1.00 . A A . 109 SER O 1 1 15 46992 1 1 109 SER OG O 4.637 10.651 0.490 1.00 . A A . 109 SER OG 1 1 15 46993 1 1 110 ARG C C 3.403 5.195 0.773 1.00 . A A . 110 ARG C 1 1 15 46994 1 1 110 ARG CA C 4.133 5.716 1.993 1.00 . A A . 110 ARG CA 1 1 15 46995 1 1 110 ARG CB C 3.334 5.480 3.294 1.00 . A A . 110 ARG CB 1 1 15 46996 1 1 110 ARG CD C 1.238 6.021 4.662 1.00 . A A . 110 ARG CD 1 1 15 46997 1 1 110 ARG CG C 1.912 6.080 3.285 1.00 . A A . 110 ARG CG 1 1 15 46998 1 1 110 ARG CZ C 1.722 7.051 6.912 1.00 . A A . 110 ARG CZ 1 1 15 46999 1 1 110 ARG H H 3.777 7.698 1.273 1.00 . A A . 110 ARG H 1 1 15 47000 1 1 110 ARG HA H 5.088 5.192 2.070 1.00 . A A . 110 ARG HA 1 1 15 47001 1 1 110 ARG HB2 H 3.254 4.405 3.464 1.00 . A A . 110 ARG HB2 1 1 15 47002 1 1 110 ARG HB3 H 3.898 5.904 4.127 1.00 . A A . 110 ARG HB3 1 1 15 47003 1 1 110 ARG HD2 H 0.179 6.230 4.536 1.00 . A A . 110 ARG HD2 1 1 15 47004 1 1 110 ARG HD3 H 1.356 5.022 5.083 1.00 . A A . 110 ARG HD3 1 1 15 47005 1 1 110 ARG HE H 2.313 7.785 5.145 1.00 . A A . 110 ARG HE 1 1 15 47006 1 1 110 ARG HG2 H 1.941 7.119 2.953 1.00 . A A . 110 ARG HG2 1 1 15 47007 1 1 110 ARG HG3 H 1.299 5.517 2.580 1.00 . A A . 110 ARG HG3 1 1 15 47008 1 1 110 ARG HH11 H 0.366 5.530 7.098 1.00 . A A . 110 ARG HH11 1 1 15 47009 1 1 110 ARG HH12 H 1.086 6.043 8.593 1.00 . A A . 110 ARG HH12 1 1 15 47010 1 1 110 ARG HH21 H 2.792 8.775 7.028 1.00 . A A . 110 ARG HH21 1 1 15 47011 1 1 110 ARG HH22 H 2.412 8.101 8.570 1.00 . A A . 110 ARG HH22 1 1 15 47012 1 1 110 ARG N N 4.405 7.134 1.832 1.00 . A A . 110 ARG N 1 1 15 47013 1 1 110 ARG NE N 1.790 7.026 5.578 1.00 . A A . 110 ARG NE 1 1 15 47014 1 1 110 ARG NH1 N 1.024 6.139 7.579 1.00 . A A . 110 ARG NH1 1 1 15 47015 1 1 110 ARG NH2 N 2.382 8.006 7.554 1.00 . A A . 110 ARG NH2 1 1 15 47016 1 1 110 ARG O O 2.637 5.932 0.143 1.00 . A A . 110 ARG O 1 1 15 47017 1 1 111 ILE C C 2.593 1.793 0.154 1.00 . A A . 111 ILE C 1 1 15 47018 1 1 111 ILE CA C 2.938 3.127 -0.503 1.00 . A A . 111 ILE CA 1 1 15 47019 1 1 111 ILE CB C 3.865 3.016 -1.748 1.00 . A A . 111 ILE CB 1 1 15 47020 1 1 111 ILE CD1 C 4.163 4.123 -4.034 1.00 . A A . 111 ILE CD1 1 1 15 47021 1 1 111 ILE CG1 C 3.200 3.762 -2.914 1.00 . A A . 111 ILE CG1 1 1 15 47022 1 1 111 ILE CG2 C 4.198 1.573 -2.192 1.00 . A A . 111 ILE CG2 1 1 15 47023 1 1 111 ILE H H 4.313 3.401 1.021 1.00 . A A . 111 ILE H 1 1 15 47024 1 1 111 ILE HA H 2.003 3.626 -0.765 1.00 . A A . 111 ILE HA 1 1 15 47025 1 1 111 ILE HB H 4.813 3.512 -1.530 1.00 . A A . 111 ILE HB 1 1 15 47026 1 1 111 ILE HD11 H 4.853 3.307 -4.203 1.00 . A A . 111 ILE HD11 1 1 15 47027 1 1 111 ILE HD12 H 3.598 4.275 -4.952 1.00 . A A . 111 ILE HD12 1 1 15 47028 1 1 111 ILE HD13 H 4.708 5.025 -3.768 1.00 . A A . 111 ILE HD13 1 1 15 47029 1 1 111 ILE HG12 H 2.429 3.124 -3.330 1.00 . A A . 111 ILE HG12 1 1 15 47030 1 1 111 ILE HG13 H 2.744 4.689 -2.563 1.00 . A A . 111 ILE HG13 1 1 15 47031 1 1 111 ILE HG21 H 4.532 0.983 -1.342 1.00 . A A . 111 ILE HG21 1 1 15 47032 1 1 111 ILE HG22 H 3.329 1.092 -2.639 1.00 . A A . 111 ILE HG22 1 1 15 47033 1 1 111 ILE HG23 H 5.006 1.575 -2.922 1.00 . A A . 111 ILE HG23 1 1 15 47034 1 1 111 ILE N N 3.608 3.915 0.504 1.00 . A A . 111 ILE N 1 1 15 47035 1 1 111 ILE O O 3.214 1.376 1.141 1.00 . A A . 111 ILE O 1 1 15 47036 1 1 112 LYS C C 1.719 -1.100 -1.329 1.00 . A A . 112 LYS C 1 1 15 47037 1 1 112 LYS CA C 1.283 -0.279 -0.113 1.00 . A A . 112 LYS CA 1 1 15 47038 1 1 112 LYS CB C -0.227 -0.290 0.213 1.00 . A A . 112 LYS CB 1 1 15 47039 1 1 112 LYS CD C 0.081 -1.340 2.584 1.00 . A A . 112 LYS CD 1 1 15 47040 1 1 112 LYS CE C 0.225 0.026 3.260 1.00 . A A . 112 LYS CE 1 1 15 47041 1 1 112 LYS CG C -0.723 -1.288 1.271 1.00 . A A . 112 LYS CG 1 1 15 47042 1 1 112 LYS H H 1.189 1.485 -1.259 1.00 . A A . 112 LYS H 1 1 15 47043 1 1 112 LYS HA H 1.863 -0.594 0.752 1.00 . A A . 112 LYS HA 1 1 15 47044 1 1 112 LYS HB2 H -0.507 0.699 0.583 1.00 . A A . 112 LYS HB2 1 1 15 47045 1 1 112 LYS HB3 H -0.791 -0.436 -0.706 1.00 . A A . 112 LYS HB3 1 1 15 47046 1 1 112 LYS HD2 H -0.408 -2.024 3.275 1.00 . A A . 112 LYS HD2 1 1 15 47047 1 1 112 LYS HD3 H 1.076 -1.741 2.392 1.00 . A A . 112 LYS HD3 1 1 15 47048 1 1 112 LYS HE2 H 0.895 -0.080 4.108 1.00 . A A . 112 LYS HE2 1 1 15 47049 1 1 112 LYS HE3 H 0.677 0.729 2.558 1.00 . A A . 112 LYS HE3 1 1 15 47050 1 1 112 LYS HG2 H -1.741 -0.996 1.519 1.00 . A A . 112 LYS HG2 1 1 15 47051 1 1 112 LYS HG3 H -0.785 -2.285 0.844 1.00 . A A . 112 LYS HG3 1 1 15 47052 1 1 112 LYS HZ1 H -1.747 0.633 3.015 1.00 . A A . 112 LYS HZ1 1 1 15 47053 1 1 112 LYS HZ2 H -1.439 0.038 4.536 1.00 . A A . 112 LYS HZ2 1 1 15 47054 1 1 112 LYS HZ3 H -0.905 1.509 4.108 1.00 . A A . 112 LYS HZ3 1 1 15 47055 1 1 112 LYS N N 1.633 1.092 -0.439 1.00 . A A . 112 LYS N 1 1 15 47056 1 1 112 LYS NZ N -1.054 0.569 3.754 1.00 . A A . 112 LYS NZ 1 1 15 47057 1 1 112 LYS O O 1.335 -0.754 -2.453 1.00 . A A . 112 LYS O 1 1 15 47058 1 1 113 LEU C C 2.613 -4.295 -2.078 1.00 . A A . 113 LEU C 1 1 15 47059 1 1 113 LEU CA C 3.194 -2.892 -2.195 1.00 . A A . 113 LEU CA 1 1 15 47060 1 1 113 LEU CB C 4.734 -2.893 -2.189 1.00 . A A . 113 LEU CB 1 1 15 47061 1 1 113 LEU CD1 C 6.371 -3.069 -4.135 1.00 . A A . 113 LEU CD1 1 1 15 47062 1 1 113 LEU CD2 C 5.885 -5.117 -2.820 1.00 . A A . 113 LEU CD2 1 1 15 47063 1 1 113 LEU CG C 5.294 -3.794 -3.327 1.00 . A A . 113 LEU CG 1 1 15 47064 1 1 113 LEU H H 2.826 -2.383 -0.188 1.00 . A A . 113 LEU H 1 1 15 47065 1 1 113 LEU HA H 2.900 -2.454 -3.143 1.00 . A A . 113 LEU HA 1 1 15 47066 1 1 113 LEU HB2 H 5.067 -1.865 -2.336 1.00 . A A . 113 LEU HB2 1 1 15 47067 1 1 113 LEU HB3 H 5.105 -3.225 -1.221 1.00 . A A . 113 LEU HB3 1 1 15 47068 1 1 113 LEU HD11 H 5.951 -2.167 -4.579 1.00 . A A . 113 LEU HD11 1 1 15 47069 1 1 113 LEU HD12 H 7.216 -2.813 -3.496 1.00 . A A . 113 LEU HD12 1 1 15 47070 1 1 113 LEU HD13 H 6.711 -3.720 -4.943 1.00 . A A . 113 LEU HD13 1 1 15 47071 1 1 113 LEU HD21 H 5.122 -5.699 -2.308 1.00 . A A . 113 LEU HD21 1 1 15 47072 1 1 113 LEU HD22 H 6.253 -5.707 -3.661 1.00 . A A . 113 LEU HD22 1 1 15 47073 1 1 113 LEU HD23 H 6.715 -4.927 -2.139 1.00 . A A . 113 LEU HD23 1 1 15 47074 1 1 113 LEU HG H 4.496 -4.043 -4.025 1.00 . A A . 113 LEU HG 1 1 15 47075 1 1 113 LEU N N 2.612 -2.076 -1.133 1.00 . A A . 113 LEU N 1 1 15 47076 1 1 113 LEU O O 2.907 -5.031 -1.135 1.00 . A A . 113 LEU O 1 1 15 47077 1 1 114 TYR C C 1.809 -6.920 -3.785 1.00 . A A . 114 TYR C 1 1 15 47078 1 1 114 TYR CA C 1.006 -5.900 -2.992 1.00 . A A . 114 TYR CA 1 1 15 47079 1 1 114 TYR CB C -0.405 -5.690 -3.551 1.00 . A A . 114 TYR CB 1 1 15 47080 1 1 114 TYR CD1 C -0.974 -3.258 -3.228 1.00 . A A . 114 TYR CD1 1 1 15 47081 1 1 114 TYR CD2 C -2.085 -4.904 -1.817 1.00 . A A . 114 TYR CD2 1 1 15 47082 1 1 114 TYR CE1 C -1.694 -2.236 -2.602 1.00 . A A . 114 TYR CE1 1 1 15 47083 1 1 114 TYR CE2 C -2.820 -3.878 -1.196 1.00 . A A . 114 TYR CE2 1 1 15 47084 1 1 114 TYR CG C -1.181 -4.597 -2.851 1.00 . A A . 114 TYR CG 1 1 15 47085 1 1 114 TYR CZ C -2.640 -2.537 -1.609 1.00 . A A . 114 TYR CZ 1 1 15 47086 1 1 114 TYR H H 1.627 -4.035 -3.810 1.00 . A A . 114 TYR H 1 1 15 47087 1 1 114 TYR HA H 0.902 -6.245 -1.961 1.00 . A A . 114 TYR HA 1 1 15 47088 1 1 114 TYR HB2 H -0.339 -5.427 -4.602 1.00 . A A . 114 TYR HB2 1 1 15 47089 1 1 114 TYR HB3 H -0.956 -6.628 -3.483 1.00 . A A . 114 TYR HB3 1 1 15 47090 1 1 114 TYR HD1 H -0.255 -2.999 -3.990 1.00 . A A . 114 TYR HD1 1 1 15 47091 1 1 114 TYR HD2 H -2.213 -5.925 -1.485 1.00 . A A . 114 TYR HD2 1 1 15 47092 1 1 114 TYR HE1 H -1.535 -1.212 -2.872 1.00 . A A . 114 TYR HE1 1 1 15 47093 1 1 114 TYR HE2 H -3.511 -4.132 -0.403 1.00 . A A . 114 TYR HE2 1 1 15 47094 1 1 114 TYR HH H -4.247 -1.854 -0.827 1.00 . A A . 114 TYR HH 1 1 15 47095 1 1 114 TYR N N 1.750 -4.652 -3.019 1.00 . A A . 114 TYR N 1 1 15 47096 1 1 114 TYR O O 1.728 -6.952 -5.016 1.00 . A A . 114 TYR O 1 1 15 47097 1 1 114 TYR OH O -3.370 -1.518 -1.087 1.00 . A A . 114 TYR OH 1 1 15 47098 1 1 115 TYR C C 2.298 -9.896 -3.982 1.00 . A A . 115 TYR C 1 1 15 47099 1 1 115 TYR CA C 3.331 -8.814 -3.728 1.00 . A A . 115 TYR CA 1 1 15 47100 1 1 115 TYR CB C 4.482 -9.334 -2.853 1.00 . A A . 115 TYR CB 1 1 15 47101 1 1 115 TYR CD1 C 6.071 -9.874 -4.715 1.00 . A A . 115 TYR CD1 1 1 15 47102 1 1 115 TYR CD2 C 5.528 -11.659 -3.158 1.00 . A A . 115 TYR CD2 1 1 15 47103 1 1 115 TYR CE1 C 6.952 -10.714 -5.415 1.00 . A A . 115 TYR CE1 1 1 15 47104 1 1 115 TYR CE2 C 6.359 -12.515 -3.906 1.00 . A A . 115 TYR CE2 1 1 15 47105 1 1 115 TYR CG C 5.368 -10.325 -3.585 1.00 . A A . 115 TYR CG 1 1 15 47106 1 1 115 TYR CZ C 7.062 -12.061 -5.033 1.00 . A A . 115 TYR CZ 1 1 15 47107 1 1 115 TYR H H 2.632 -7.655 -2.087 1.00 . A A . 115 TYR H 1 1 15 47108 1 1 115 TYR HA H 3.735 -8.472 -4.677 1.00 . A A . 115 TYR HA 1 1 15 47109 1 1 115 TYR HB2 H 5.106 -8.487 -2.571 1.00 . A A . 115 TYR HB2 1 1 15 47110 1 1 115 TYR HB3 H 4.088 -9.785 -1.940 1.00 . A A . 115 TYR HB3 1 1 15 47111 1 1 115 TYR HD1 H 5.977 -8.843 -5.002 1.00 . A A . 115 TYR HD1 1 1 15 47112 1 1 115 TYR HD2 H 5.027 -12.052 -2.278 1.00 . A A . 115 TYR HD2 1 1 15 47113 1 1 115 TYR HE1 H 7.569 -10.340 -6.219 1.00 . A A . 115 TYR HE1 1 1 15 47114 1 1 115 TYR HE2 H 6.501 -13.540 -3.639 1.00 . A A . 115 TYR HE2 1 1 15 47115 1 1 115 TYR HH H 7.791 -13.827 -5.374 1.00 . A A . 115 TYR HH 1 1 15 47116 1 1 115 TYR N N 2.629 -7.713 -3.093 1.00 . A A . 115 TYR N 1 1 15 47117 1 1 115 TYR O O 1.820 -10.505 -3.025 1.00 . A A . 115 TYR O 1 1 15 47118 1 1 115 TYR OH O 7.826 -12.924 -5.749 1.00 . A A . 115 TYR OH 1 1 15 47119 1 1 116 ARG C C 1.561 -11.955 -6.755 1.00 . A A . 116 ARG C 1 1 15 47120 1 1 116 ARG CA C 0.969 -11.154 -5.608 1.00 . A A . 116 ARG CA 1 1 15 47121 1 1 116 ARG CB C -0.462 -10.648 -5.880 1.00 . A A . 116 ARG CB 1 1 15 47122 1 1 116 ARG CD C -1.628 -9.595 -7.905 1.00 . A A . 116 ARG CD 1 1 15 47123 1 1 116 ARG CG C -0.604 -9.404 -6.775 1.00 . A A . 116 ARG CG 1 1 15 47124 1 1 116 ARG CZ C -4.085 -9.881 -8.238 1.00 . A A . 116 ARG CZ 1 1 15 47125 1 1 116 ARG H H 2.294 -9.541 -5.991 1.00 . A A . 116 ARG H 1 1 15 47126 1 1 116 ARG HA H 0.870 -11.849 -4.777 1.00 . A A . 116 ARG HA 1 1 15 47127 1 1 116 ARG HB2 H -1.012 -11.479 -6.326 1.00 . A A . 116 ARG HB2 1 1 15 47128 1 1 116 ARG HB3 H -0.933 -10.429 -4.924 1.00 . A A . 116 ARG HB3 1 1 15 47129 1 1 116 ARG HD2 H -1.527 -8.762 -8.600 1.00 . A A . 116 ARG HD2 1 1 15 47130 1 1 116 ARG HD3 H -1.391 -10.514 -8.443 1.00 . A A . 116 ARG HD3 1 1 15 47131 1 1 116 ARG HE H -3.203 -9.413 -6.474 1.00 . A A . 116 ARG HE 1 1 15 47132 1 1 116 ARG HG2 H -0.889 -8.549 -6.161 1.00 . A A . 116 ARG HG2 1 1 15 47133 1 1 116 ARG HG3 H 0.356 -9.169 -7.229 1.00 . A A . 116 ARG HG3 1 1 15 47134 1 1 116 ARG HH11 H -3.021 -10.323 -9.968 1.00 . A A . 116 ARG HH11 1 1 15 47135 1 1 116 ARG HH12 H -4.744 -10.284 -10.109 1.00 . A A . 116 ARG HH12 1 1 15 47136 1 1 116 ARG HH21 H -5.614 -9.463 -6.853 1.00 . A A . 116 ARG HH21 1 1 15 47137 1 1 116 ARG HH22 H -6.086 -9.786 -8.482 1.00 . A A . 116 ARG HH22 1 1 15 47138 1 1 116 ARG N N 1.893 -10.091 -5.237 1.00 . A A . 116 ARG N 1 1 15 47139 1 1 116 ARG NE N -3.030 -9.639 -7.443 1.00 . A A . 116 ARG NE 1 1 15 47140 1 1 116 ARG NH1 N -3.921 -10.224 -9.512 1.00 . A A . 116 ARG NH1 1 1 15 47141 1 1 116 ARG NH2 N -5.331 -9.747 -7.797 1.00 . A A . 116 ARG NH2 1 1 15 47142 1 1 116 ARG O O 1.223 -11.676 -7.903 1.00 . A A . 116 ARG O 1 1 15 47143 1 1 117 PRO C C 1.523 -14.821 -7.895 1.00 . A A . 117 PRO C 1 1 15 47144 1 1 117 PRO CA C 2.753 -14.008 -7.431 1.00 . A A . 117 PRO CA 1 1 15 47145 1 1 117 PRO CB C 3.876 -14.822 -6.790 1.00 . A A . 117 PRO CB 1 1 15 47146 1 1 117 PRO CD C 3.183 -13.127 -5.255 1.00 . A A . 117 PRO CD 1 1 15 47147 1 1 117 PRO CG C 3.705 -14.558 -5.297 1.00 . A A . 117 PRO CG 1 1 15 47148 1 1 117 PRO HA H 3.170 -13.540 -8.317 1.00 . A A . 117 PRO HA 1 1 15 47149 1 1 117 PRO HB2 H 3.812 -15.877 -7.038 1.00 . A A . 117 PRO HB2 1 1 15 47150 1 1 117 PRO HB3 H 4.840 -14.427 -7.115 1.00 . A A . 117 PRO HB3 1 1 15 47151 1 1 117 PRO HD2 H 2.592 -12.966 -4.357 1.00 . A A . 117 PRO HD2 1 1 15 47152 1 1 117 PRO HD3 H 4.021 -12.433 -5.271 1.00 . A A . 117 PRO HD3 1 1 15 47153 1 1 117 PRO HG2 H 2.957 -15.237 -4.894 1.00 . A A . 117 PRO HG2 1 1 15 47154 1 1 117 PRO HG3 H 4.643 -14.655 -4.754 1.00 . A A . 117 PRO HG3 1 1 15 47155 1 1 117 PRO N N 2.423 -12.950 -6.481 1.00 . A A . 117 PRO N 1 1 15 47156 1 1 117 PRO O O 1.649 -15.652 -8.793 1.00 . A A . 117 PRO O 1 1 15 47157 1 1 118 ALA C C -1.224 -16.311 -8.291 1.00 . A A . 118 ALA C 1 1 15 47158 1 1 118 ALA CA C -0.977 -14.854 -7.894 1.00 . A A . 118 ALA CA 1 1 15 47159 1 1 118 ALA CB C -1.220 -13.889 -9.065 1.00 . A A . 118 ALA CB 1 1 15 47160 1 1 118 ALA H H 0.336 -14.101 -6.426 1.00 . A A . 118 ALA H 1 1 15 47161 1 1 118 ALA HA H -1.705 -14.614 -7.119 1.00 . A A . 118 ALA HA 1 1 15 47162 1 1 118 ALA HB1 H -1.081 -12.860 -8.739 1.00 . A A . 118 ALA HB1 1 1 15 47163 1 1 118 ALA HB2 H -0.522 -14.098 -9.877 1.00 . A A . 118 ALA HB2 1 1 15 47164 1 1 118 ALA HB3 H -2.236 -14.006 -9.438 1.00 . A A . 118 ALA HB3 1 1 15 47165 1 1 118 ALA N N 0.336 -14.557 -7.336 1.00 . A A . 118 ALA N 1 1 15 47166 1 1 118 ALA O O -1.922 -16.575 -9.271 1.00 . A A . 118 ALA O 1 1 15 47167 1 1 119 LYS C C -2.320 -19.117 -7.056 1.00 . A A . 119 LYS C 1 1 15 47168 1 1 119 LYS CA C -1.013 -18.700 -7.746 1.00 . A A . 119 LYS CA 1 1 15 47169 1 1 119 LYS CB C 0.179 -19.535 -7.265 1.00 . A A . 119 LYS CB 1 1 15 47170 1 1 119 LYS CD C 1.269 -20.069 -9.532 1.00 . A A . 119 LYS CD 1 1 15 47171 1 1 119 LYS CE C 2.728 -19.634 -9.306 1.00 . A A . 119 LYS CE 1 1 15 47172 1 1 119 LYS CG C 0.569 -20.617 -8.276 1.00 . A A . 119 LYS CG 1 1 15 47173 1 1 119 LYS H H -0.164 -17.025 -6.715 1.00 . A A . 119 LYS H 1 1 15 47174 1 1 119 LYS HA H -1.149 -18.869 -8.810 1.00 . A A . 119 LYS HA 1 1 15 47175 1 1 119 LYS HB2 H 1.032 -18.894 -7.097 1.00 . A A . 119 LYS HB2 1 1 15 47176 1 1 119 LYS HB3 H -0.073 -20.006 -6.316 1.00 . A A . 119 LYS HB3 1 1 15 47177 1 1 119 LYS HD2 H 1.282 -20.875 -10.265 1.00 . A A . 119 LYS HD2 1 1 15 47178 1 1 119 LYS HD3 H 0.695 -19.256 -9.976 1.00 . A A . 119 LYS HD3 1 1 15 47179 1 1 119 LYS HE2 H 3.210 -20.307 -8.592 1.00 . A A . 119 LYS HE2 1 1 15 47180 1 1 119 LYS HE3 H 3.251 -19.740 -10.257 1.00 . A A . 119 LYS HE3 1 1 15 47181 1 1 119 LYS HG2 H 1.232 -21.331 -7.789 1.00 . A A . 119 LYS HG2 1 1 15 47182 1 1 119 LYS HG3 H -0.331 -21.151 -8.585 1.00 . A A . 119 LYS HG3 1 1 15 47183 1 1 119 LYS HZ1 H 2.297 -17.593 -9.403 1.00 . A A . 119 LYS HZ1 1 1 15 47184 1 1 119 LYS HZ2 H 2.685 -18.123 -7.872 1.00 . A A . 119 LYS HZ2 1 1 15 47185 1 1 119 LYS HZ3 H 3.838 -17.927 -9.007 1.00 . A A . 119 LYS HZ3 1 1 15 47186 1 1 119 LYS N N -0.712 -17.280 -7.534 1.00 . A A . 119 LYS N 1 1 15 47187 1 1 119 LYS NZ N 2.880 -18.230 -8.861 1.00 . A A . 119 LYS NZ 1 1 15 47188 1 1 119 LYS O O -2.591 -20.310 -6.903 1.00 . A A . 119 LYS O 1 1 15 47189 1 1 120 LEU C C -5.517 -18.203 -6.742 1.00 . A A . 120 LEU C 1 1 15 47190 1 1 120 LEU CA C -4.314 -18.288 -5.808 1.00 . A A . 120 LEU CA 1 1 15 47191 1 1 120 LEU CB C -4.375 -17.176 -4.746 1.00 . A A . 120 LEU CB 1 1 15 47192 1 1 120 LEU CD1 C -3.268 -15.969 -2.858 1.00 . A A . 120 LEU CD1 1 1 15 47193 1 1 120 LEU CD2 C -3.171 -18.466 -2.921 1.00 . A A . 120 LEU CD2 1 1 15 47194 1 1 120 LEU CG C -3.189 -17.192 -3.768 1.00 . A A . 120 LEU CG 1 1 15 47195 1 1 120 LEU H H -2.789 -17.196 -6.741 1.00 . A A . 120 LEU H 1 1 15 47196 1 1 120 LEU HA H -4.312 -19.257 -5.308 1.00 . A A . 120 LEU HA 1 1 15 47197 1 1 120 LEU HB2 H -4.382 -16.211 -5.255 1.00 . A A . 120 LEU HB2 1 1 15 47198 1 1 120 LEU HB3 H -5.307 -17.269 -4.187 1.00 . A A . 120 LEU HB3 1 1 15 47199 1 1 120 LEU HD11 H -4.217 -15.954 -2.327 1.00 . A A . 120 LEU HD11 1 1 15 47200 1 1 120 LEU HD12 H -2.455 -16.001 -2.135 1.00 . A A . 120 LEU HD12 1 1 15 47201 1 1 120 LEU HD13 H -3.167 -15.060 -3.451 1.00 . A A . 120 LEU HD13 1 1 15 47202 1 1 120 LEU HD21 H -4.122 -18.613 -2.411 1.00 . A A . 120 LEU HD21 1 1 15 47203 1 1 120 LEU HD22 H -2.952 -19.334 -3.543 1.00 . A A . 120 LEU HD22 1 1 15 47204 1 1 120 LEU HD23 H -2.374 -18.395 -2.182 1.00 . A A . 120 LEU HD23 1 1 15 47205 1 1 120 LEU HG H -2.258 -17.129 -4.333 1.00 . A A . 120 LEU HG 1 1 15 47206 1 1 120 LEU N N -3.097 -18.140 -6.584 1.00 . A A . 120 LEU N 1 1 15 47207 1 1 120 LEU O O -5.854 -17.120 -7.219 1.00 . A A . 120 LEU O 1 1 15 47208 1 1 121 ALA C C -8.660 -18.933 -7.033 1.00 . A A . 121 ALA C 1 1 15 47209 1 1 121 ALA CA C -7.410 -19.456 -7.764 1.00 . A A . 121 ALA CA 1 1 15 47210 1 1 121 ALA CB C -7.569 -20.925 -8.157 1.00 . A A . 121 ALA CB 1 1 15 47211 1 1 121 ALA H H -5.846 -20.187 -6.561 1.00 . A A . 121 ALA H 1 1 15 47212 1 1 121 ALA HA H -7.292 -18.871 -8.678 1.00 . A A . 121 ALA HA 1 1 15 47213 1 1 121 ALA HB1 H -6.698 -21.246 -8.723 1.00 . A A . 121 ALA HB1 1 1 15 47214 1 1 121 ALA HB2 H -7.668 -21.543 -7.264 1.00 . A A . 121 ALA HB2 1 1 15 47215 1 1 121 ALA HB3 H -8.448 -21.048 -8.785 1.00 . A A . 121 ALA HB3 1 1 15 47216 1 1 121 ALA N N -6.192 -19.328 -6.969 1.00 . A A . 121 ALA N 1 1 15 47217 1 1 121 ALA O O -9.794 -19.237 -7.421 1.00 . A A . 121 ALA O 1 1 15 47218 1 1 122 LEU C C -9.993 -16.386 -6.441 1.00 . A A . 122 LEU C 1 1 15 47219 1 1 122 LEU CA C -9.542 -17.382 -5.353 1.00 . A A . 122 LEU CA 1 1 15 47220 1 1 122 LEU CB C -9.046 -16.711 -4.058 1.00 . A A . 122 LEU CB 1 1 15 47221 1 1 122 LEU CD1 C -9.782 -15.505 -1.986 1.00 . A A . 122 LEU CD1 1 1 15 47222 1 1 122 LEU CD2 C -9.790 -14.199 -4.085 1.00 . A A . 122 LEU CD2 1 1 15 47223 1 1 122 LEU CG C -9.971 -15.604 -3.502 1.00 . A A . 122 LEU CG 1 1 15 47224 1 1 122 LEU H H -7.564 -17.926 -5.685 1.00 . A A . 122 LEU H 1 1 15 47225 1 1 122 LEU HA H -10.320 -18.084 -5.092 1.00 . A A . 122 LEU HA 1 1 15 47226 1 1 122 LEU HB2 H -8.936 -17.502 -3.314 1.00 . A A . 122 LEU HB2 1 1 15 47227 1 1 122 LEU HB3 H -8.057 -16.289 -4.225 1.00 . A A . 122 LEU HB3 1 1 15 47228 1 1 122 LEU HD11 H -9.991 -16.473 -1.531 1.00 . A A . 122 LEU HD11 1 1 15 47229 1 1 122 LEU HD12 H -8.759 -15.212 -1.756 1.00 . A A . 122 LEU HD12 1 1 15 47230 1 1 122 LEU HD13 H -10.475 -14.772 -1.572 1.00 . A A . 122 LEU HD13 1 1 15 47231 1 1 122 LEU HD21 H -8.773 -13.849 -3.954 1.00 . A A . 122 LEU HD21 1 1 15 47232 1 1 122 LEU HD22 H -10.035 -14.169 -5.142 1.00 . A A . 122 LEU HD22 1 1 15 47233 1 1 122 LEU HD23 H -10.464 -13.513 -3.576 1.00 . A A . 122 LEU HD23 1 1 15 47234 1 1 122 LEU HG H -11.001 -15.904 -3.665 1.00 . A A . 122 LEU HG 1 1 15 47235 1 1 122 LEU N N -8.489 -18.167 -5.954 1.00 . A A . 122 LEU N 1 1 15 47236 1 1 122 LEU O O -9.143 -15.738 -7.053 1.00 . A A . 122 LEU O 1 1 15 47237 1 1 123 PRO C C -11.709 -13.972 -7.467 1.00 . A A . 123 PRO C 1 1 15 47238 1 1 123 PRO CA C -11.841 -15.469 -7.805 1.00 . A A . 123 PRO CA 1 1 15 47239 1 1 123 PRO CB C -13.281 -15.958 -7.956 1.00 . A A . 123 PRO CB 1 1 15 47240 1 1 123 PRO CD C -12.347 -17.031 -6.054 1.00 . A A . 123 PRO CD 1 1 15 47241 1 1 123 PRO CG C -13.660 -16.445 -6.562 1.00 . A A . 123 PRO CG 1 1 15 47242 1 1 123 PRO HA H -11.318 -15.677 -8.734 1.00 . A A . 123 PRO HA 1 1 15 47243 1 1 123 PRO HB2 H -13.946 -15.183 -8.318 1.00 . A A . 123 PRO HB2 1 1 15 47244 1 1 123 PRO HB3 H -13.294 -16.810 -8.636 1.00 . A A . 123 PRO HB3 1 1 15 47245 1 1 123 PRO HD2 H -12.275 -16.926 -4.974 1.00 . A A . 123 PRO HD2 1 1 15 47246 1 1 123 PRO HD3 H -12.243 -18.083 -6.316 1.00 . A A . 123 PRO HD3 1 1 15 47247 1 1 123 PRO HG2 H -13.951 -15.603 -5.934 1.00 . A A . 123 PRO HG2 1 1 15 47248 1 1 123 PRO HG3 H -14.455 -17.186 -6.602 1.00 . A A . 123 PRO HG3 1 1 15 47249 1 1 123 PRO N N -11.298 -16.287 -6.725 1.00 . A A . 123 PRO N 1 1 15 47250 1 1 123 PRO O O -12.323 -13.517 -6.502 1.00 . A A . 123 PRO O 1 1 15 47251 1 1 124 PRO C C -11.516 -10.808 -7.789 1.00 . A A . 124 PRO C 1 1 15 47252 1 1 124 PRO CA C -10.427 -11.881 -7.756 1.00 . A A . 124 PRO CA 1 1 15 47253 1 1 124 PRO CB C -9.264 -11.521 -8.688 1.00 . A A . 124 PRO CB 1 1 15 47254 1 1 124 PRO CD C -10.234 -13.558 -9.443 1.00 . A A . 124 PRO CD 1 1 15 47255 1 1 124 PRO CG C -9.606 -12.276 -9.970 1.00 . A A . 124 PRO CG 1 1 15 47256 1 1 124 PRO HA H -10.050 -11.957 -6.737 1.00 . A A . 124 PRO HA 1 1 15 47257 1 1 124 PRO HB2 H -9.184 -10.446 -8.858 1.00 . A A . 124 PRO HB2 1 1 15 47258 1 1 124 PRO HB3 H -8.332 -11.910 -8.275 1.00 . A A . 124 PRO HB3 1 1 15 47259 1 1 124 PRO HD2 H -10.943 -13.960 -10.167 1.00 . A A . 124 PRO HD2 1 1 15 47260 1 1 124 PRO HD3 H -9.451 -14.284 -9.229 1.00 . A A . 124 PRO HD3 1 1 15 47261 1 1 124 PRO HG2 H -10.338 -11.715 -10.550 1.00 . A A . 124 PRO HG2 1 1 15 47262 1 1 124 PRO HG3 H -8.723 -12.491 -10.565 1.00 . A A . 124 PRO HG3 1 1 15 47263 1 1 124 PRO N N -10.892 -13.192 -8.201 1.00 . A A . 124 PRO N 1 1 15 47264 1 1 124 PRO O O -11.479 -9.891 -6.967 1.00 . A A . 124 PRO O 1 1 15 47265 1 1 125 ASP C C -14.657 -10.325 -7.690 1.00 . A A . 125 ASP C 1 1 15 47266 1 1 125 ASP CA C -13.628 -9.990 -8.766 1.00 . A A . 125 ASP CA 1 1 15 47267 1 1 125 ASP CB C -14.278 -10.075 -10.146 1.00 . A A . 125 ASP CB 1 1 15 47268 1 1 125 ASP CG C -15.713 -9.543 -10.152 1.00 . A A . 125 ASP CG 1 1 15 47269 1 1 125 ASP H H -12.487 -11.704 -9.330 1.00 . A A . 125 ASP H 1 1 15 47270 1 1 125 ASP HA H -13.291 -8.966 -8.609 1.00 . A A . 125 ASP HA 1 1 15 47271 1 1 125 ASP HB2 H -13.662 -9.533 -10.858 1.00 . A A . 125 ASP HB2 1 1 15 47272 1 1 125 ASP HB3 H -14.293 -11.110 -10.466 1.00 . A A . 125 ASP HB3 1 1 15 47273 1 1 125 ASP N N -12.486 -10.909 -8.702 1.00 . A A . 125 ASP N 1 1 15 47274 1 1 125 ASP O O -15.304 -9.433 -7.149 1.00 . A A . 125 ASP O 1 1 15 47275 1 1 125 ASP OD1 O -15.923 -8.331 -10.386 1.00 . A A . 125 ASP OD1 1 1 15 47276 1 1 125 ASP OD2 O -16.654 -10.352 -9.999 1.00 . A A . 125 ASP OD2 1 1 15 47277 1 1 126 GLN C C -14.936 -11.918 -4.914 1.00 . A A . 126 GLN C 1 1 15 47278 1 1 126 GLN CA C -15.628 -12.068 -6.268 1.00 . A A . 126 GLN CA 1 1 15 47279 1 1 126 GLN CB C -15.992 -13.546 -6.490 1.00 . A A . 126 GLN CB 1 1 15 47280 1 1 126 GLN CD C -17.814 -15.251 -6.882 1.00 . A A . 126 GLN CD 1 1 15 47281 1 1 126 GLN CG C -17.447 -13.765 -6.912 1.00 . A A . 126 GLN CG 1 1 15 47282 1 1 126 GLN H H -14.149 -12.282 -7.771 1.00 . A A . 126 GLN H 1 1 15 47283 1 1 126 GLN HA H -16.539 -11.467 -6.259 1.00 . A A . 126 GLN HA 1 1 15 47284 1 1 126 GLN HB2 H -15.347 -13.972 -7.252 1.00 . A A . 126 GLN HB2 1 1 15 47285 1 1 126 GLN HB3 H -15.826 -14.106 -5.569 1.00 . A A . 126 GLN HB3 1 1 15 47286 1 1 126 GLN HE21 H -19.764 -14.812 -6.615 1.00 . A A . 126 GLN HE21 1 1 15 47287 1 1 126 GLN HE22 H -19.384 -16.523 -6.664 1.00 . A A . 126 GLN HE22 1 1 15 47288 1 1 126 GLN HG2 H -18.100 -13.230 -6.221 1.00 . A A . 126 GLN HG2 1 1 15 47289 1 1 126 GLN HG3 H -17.601 -13.365 -7.914 1.00 . A A . 126 GLN HG3 1 1 15 47290 1 1 126 GLN N N -14.760 -11.607 -7.337 1.00 . A A . 126 GLN N 1 1 15 47291 1 1 126 GLN NE2 N -19.087 -15.557 -6.753 1.00 . A A . 126 GLN NE2 1 1 15 47292 1 1 126 GLN O O -15.578 -12.191 -3.906 1.00 . A A . 126 GLN O 1 1 15 47293 1 1 126 GLN OE1 O -16.962 -16.139 -6.878 1.00 . A A . 126 GLN OE1 1 1 15 47294 1 1 127 ALA C C -13.631 -10.526 -2.604 1.00 . A A . 127 ALA C 1 1 15 47295 1 1 127 ALA CA C -12.910 -11.426 -3.606 1.00 . A A . 127 ALA CA 1 1 15 47296 1 1 127 ALA CB C -11.481 -10.939 -3.871 1.00 . A A . 127 ALA CB 1 1 15 47297 1 1 127 ALA H H -13.185 -11.334 -5.721 1.00 . A A . 127 ALA H 1 1 15 47298 1 1 127 ALA HA H -12.855 -12.430 -3.187 1.00 . A A . 127 ALA HA 1 1 15 47299 1 1 127 ALA HB1 H -11.031 -11.524 -4.670 1.00 . A A . 127 ALA HB1 1 1 15 47300 1 1 127 ALA HB2 H -11.477 -9.887 -4.153 1.00 . A A . 127 ALA HB2 1 1 15 47301 1 1 127 ALA HB3 H -10.889 -11.062 -2.965 1.00 . A A . 127 ALA HB3 1 1 15 47302 1 1 127 ALA N N -13.665 -11.505 -4.850 1.00 . A A . 127 ALA N 1 1 15 47303 1 1 127 ALA O O -13.831 -10.915 -1.454 1.00 . A A . 127 ALA O 1 1 15 47304 1 1 128 ALA C C -16.239 -8.859 -1.943 1.00 . A A . 128 ALA C 1 1 15 47305 1 1 128 ALA CA C -14.809 -8.407 -2.218 1.00 . A A . 128 ALA CA 1 1 15 47306 1 1 128 ALA CB C -14.805 -7.024 -2.870 1.00 . A A . 128 ALA CB 1 1 15 47307 1 1 128 ALA H H -13.864 -9.074 -4.006 1.00 . A A . 128 ALA H 1 1 15 47308 1 1 128 ALA HA H -14.304 -8.362 -1.260 1.00 . A A . 128 ALA HA 1 1 15 47309 1 1 128 ALA HB1 H -13.817 -6.779 -3.253 1.00 . A A . 128 ALA HB1 1 1 15 47310 1 1 128 ALA HB2 H -15.512 -7.008 -3.696 1.00 . A A . 128 ALA HB2 1 1 15 47311 1 1 128 ALA HB3 H -15.082 -6.278 -2.129 1.00 . A A . 128 ALA HB3 1 1 15 47312 1 1 128 ALA N N -14.074 -9.348 -3.049 1.00 . A A . 128 ALA N 1 1 15 47313 1 1 128 ALA O O -16.937 -8.233 -1.149 1.00 . A A . 128 ALA O 1 1 15 47314 1 1 129 GLU C C -17.802 -11.938 -1.757 1.00 . A A . 129 GLU C 1 1 15 47315 1 1 129 GLU CA C -17.958 -10.582 -2.461 1.00 . A A . 129 GLU CA 1 1 15 47316 1 1 129 GLU CB C -18.636 -10.691 -3.845 1.00 . A A . 129 GLU CB 1 1 15 47317 1 1 129 GLU CD C -19.339 -9.311 -5.898 1.00 . A A . 129 GLU CD 1 1 15 47318 1 1 129 GLU CG C -18.355 -9.468 -4.737 1.00 . A A . 129 GLU CG 1 1 15 47319 1 1 129 GLU H H -16.059 -10.361 -3.271 1.00 . A A . 129 GLU H 1 1 15 47320 1 1 129 GLU HA H -18.568 -9.952 -1.824 1.00 . A A . 129 GLU HA 1 1 15 47321 1 1 129 GLU HB2 H -18.282 -11.586 -4.360 1.00 . A A . 129 GLU HB2 1 1 15 47322 1 1 129 GLU HB3 H -19.711 -10.788 -3.690 1.00 . A A . 129 GLU HB3 1 1 15 47323 1 1 129 GLU HG2 H -18.398 -8.577 -4.112 1.00 . A A . 129 GLU HG2 1 1 15 47324 1 1 129 GLU HG3 H -17.342 -9.543 -5.133 1.00 . A A . 129 GLU HG3 1 1 15 47325 1 1 129 GLU N N -16.667 -9.936 -2.589 1.00 . A A . 129 GLU N 1 1 15 47326 1 1 129 GLU O O -18.752 -12.722 -1.698 1.00 . A A . 129 GLU O 1 1 15 47327 1 1 129 GLU OE1 O -19.435 -10.207 -6.766 1.00 . A A . 129 GLU OE1 1 1 15 47328 1 1 129 GLU OE2 O -20.065 -8.287 -5.941 1.00 . A A . 129 GLU OE2 1 1 15 47329 1 1 130 LYS C C -15.398 -12.937 0.816 1.00 . A A . 130 LYS C 1 1 15 47330 1 1 130 LYS CA C -16.315 -13.354 -0.337 1.00 . A A . 130 LYS CA 1 1 15 47331 1 1 130 LYS CB C -15.832 -14.600 -1.102 1.00 . A A . 130 LYS CB 1 1 15 47332 1 1 130 LYS CD C -13.783 -15.947 -1.849 1.00 . A A . 130 LYS CD 1 1 15 47333 1 1 130 LYS CE C -13.659 -16.693 -0.511 1.00 . A A . 130 LYS CE 1 1 15 47334 1 1 130 LYS CG C -14.395 -14.550 -1.660 1.00 . A A . 130 LYS CG 1 1 15 47335 1 1 130 LYS H H -15.850 -11.581 -1.393 1.00 . A A . 130 LYS H 1 1 15 47336 1 1 130 LYS HA H -17.253 -13.630 0.145 1.00 . A A . 130 LYS HA 1 1 15 47337 1 1 130 LYS HB2 H -15.931 -15.427 -0.404 1.00 . A A . 130 LYS HB2 1 1 15 47338 1 1 130 LYS HB3 H -16.515 -14.808 -1.921 1.00 . A A . 130 LYS HB3 1 1 15 47339 1 1 130 LYS HD2 H -14.406 -16.524 -2.535 1.00 . A A . 130 LYS HD2 1 1 15 47340 1 1 130 LYS HD3 H -12.795 -15.827 -2.288 1.00 . A A . 130 LYS HD3 1 1 15 47341 1 1 130 LYS HE2 H -13.150 -16.063 0.221 1.00 . A A . 130 LYS HE2 1 1 15 47342 1 1 130 LYS HE3 H -14.663 -16.896 -0.138 1.00 . A A . 130 LYS HE3 1 1 15 47343 1 1 130 LYS HG2 H -14.412 -14.051 -2.626 1.00 . A A . 130 LYS HG2 1 1 15 47344 1 1 130 LYS HG3 H -13.739 -13.979 -1.004 1.00 . A A . 130 LYS HG3 1 1 15 47345 1 1 130 LYS HZ1 H -13.238 -18.488 -1.474 1.00 . A A . 130 LYS HZ1 1 1 15 47346 1 1 130 LYS HZ2 H -11.952 -17.889 -0.620 1.00 . A A . 130 LYS HZ2 1 1 15 47347 1 1 130 LYS HZ3 H -13.217 -18.594 0.142 1.00 . A A . 130 LYS HZ3 1 1 15 47348 1 1 130 LYS N N -16.607 -12.235 -1.225 1.00 . A A . 130 LYS N 1 1 15 47349 1 1 130 LYS NZ N -12.960 -17.985 -0.637 1.00 . A A . 130 LYS NZ 1 1 15 47350 1 1 130 LYS O O -14.662 -13.771 1.356 1.00 . A A . 130 LYS O 1 1 15 47351 1 1 131 LEU C C -16.181 -10.993 3.320 1.00 . A A . 131 LEU C 1 1 15 47352 1 1 131 LEU CA C -14.933 -11.233 2.477 1.00 . A A . 131 LEU CA 1 1 15 47353 1 1 131 LEU CB C -13.929 -10.075 2.426 1.00 . A A . 131 LEU CB 1 1 15 47354 1 1 131 LEU CD1 C -15.550 -8.031 2.242 1.00 . A A . 131 LEU CD1 1 1 15 47355 1 1 131 LEU CD2 C -13.094 -7.773 2.083 1.00 . A A . 131 LEU CD2 1 1 15 47356 1 1 131 LEU CG C -14.268 -8.718 1.784 1.00 . A A . 131 LEU CG 1 1 15 47357 1 1 131 LEU H H -15.970 -10.974 0.707 1.00 . A A . 131 LEU H 1 1 15 47358 1 1 131 LEU HA H -14.402 -12.057 2.944 1.00 . A A . 131 LEU HA 1 1 15 47359 1 1 131 LEU HB2 H -13.641 -9.893 3.455 1.00 . A A . 131 LEU HB2 1 1 15 47360 1 1 131 LEU HB3 H -13.068 -10.461 1.880 1.00 . A A . 131 LEU HB3 1 1 15 47361 1 1 131 LEU HD11 H -15.590 -7.987 3.329 1.00 . A A . 131 LEU HD11 1 1 15 47362 1 1 131 LEU HD12 H -15.588 -7.015 1.845 1.00 . A A . 131 LEU HD12 1 1 15 47363 1 1 131 LEU HD13 H -16.414 -8.564 1.851 1.00 . A A . 131 LEU HD13 1 1 15 47364 1 1 131 LEU HD21 H -12.928 -7.710 3.157 1.00 . A A . 131 LEU HD21 1 1 15 47365 1 1 131 LEU HD22 H -12.188 -8.140 1.608 1.00 . A A . 131 LEU HD22 1 1 15 47366 1 1 131 LEU HD23 H -13.307 -6.773 1.707 1.00 . A A . 131 LEU HD23 1 1 15 47367 1 1 131 LEU HG H -14.335 -8.862 0.712 1.00 . A A . 131 LEU HG 1 1 15 47368 1 1 131 LEU N N -15.376 -11.647 1.164 1.00 . A A . 131 LEU N 1 1 15 47369 1 1 131 LEU O O -17.262 -10.744 2.790 1.00 . A A . 131 LEU O 1 1 15 47370 1 1 132 ARG C C -16.664 -9.457 6.223 1.00 . A A . 132 ARG C 1 1 15 47371 1 1 132 ARG CA C -17.044 -10.806 5.633 1.00 . A A . 132 ARG CA 1 1 15 47372 1 1 132 ARG CB C -17.007 -11.959 6.652 1.00 . A A . 132 ARG CB 1 1 15 47373 1 1 132 ARG CD C -18.025 -13.255 8.521 1.00 . A A . 132 ARG CD 1 1 15 47374 1 1 132 ARG CG C -18.034 -11.900 7.794 1.00 . A A . 132 ARG CG 1 1 15 47375 1 1 132 ARG CZ C -20.219 -13.664 9.662 1.00 . A A . 132 ARG CZ 1 1 15 47376 1 1 132 ARG H H -15.079 -11.170 4.985 1.00 . A A . 132 ARG H 1 1 15 47377 1 1 132 ARG HA H -18.027 -10.749 5.159 1.00 . A A . 132 ARG HA 1 1 15 47378 1 1 132 ARG HB2 H -17.173 -12.884 6.097 1.00 . A A . 132 ARG HB2 1 1 15 47379 1 1 132 ARG HB3 H -16.009 -12.013 7.091 1.00 . A A . 132 ARG HB3 1 1 15 47380 1 1 132 ARG HD2 H -18.312 -14.033 7.816 1.00 . A A . 132 ARG HD2 1 1 15 47381 1 1 132 ARG HD3 H -17.014 -13.465 8.872 1.00 . A A . 132 ARG HD3 1 1 15 47382 1 1 132 ARG HE H -18.553 -12.919 10.544 1.00 . A A . 132 ARG HE 1 1 15 47383 1 1 132 ARG HG2 H -17.766 -11.105 8.490 1.00 . A A . 132 ARG HG2 1 1 15 47384 1 1 132 ARG HG3 H -19.029 -11.706 7.392 1.00 . A A . 132 ARG HG3 1 1 15 47385 1 1 132 ARG HH11 H -20.241 -14.434 7.750 1.00 . A A . 132 ARG HH11 1 1 15 47386 1 1 132 ARG HH12 H -21.780 -14.114 8.450 1.00 . A A . 132 ARG HH12 1 1 15 47387 1 1 132 ARG HH21 H -20.599 -13.085 11.603 1.00 . A A . 132 ARG HH21 1 1 15 47388 1 1 132 ARG HH22 H -21.966 -13.696 10.724 1.00 . A A . 132 ARG HH22 1 1 15 47389 1 1 132 ARG N N -16.022 -11.096 4.634 1.00 . A A . 132 ARG N 1 1 15 47390 1 1 132 ARG NE N -18.937 -13.285 9.673 1.00 . A A . 132 ARG NE 1 1 15 47391 1 1 132 ARG NH1 N -20.772 -14.220 8.592 1.00 . A A . 132 ARG NH1 1 1 15 47392 1 1 132 ARG NH2 N -20.969 -13.463 10.734 1.00 . A A . 132 ARG NH2 1 1 15 47393 1 1 132 ARG O O -15.483 -9.121 6.193 1.00 . A A . 132 ARG O 1 1 15 47394 1 1 133 PHE C C -18.148 -7.578 8.847 1.00 . A A . 133 PHE C 1 1 15 47395 1 1 133 PHE CA C -17.306 -7.502 7.577 1.00 . A A . 133 PHE CA 1 1 15 47396 1 1 133 PHE CB C -17.688 -6.238 6.773 1.00 . A A . 133 PHE CB 1 1 15 47397 1 1 133 PHE CD1 C -15.370 -6.174 5.673 1.00 . A A . 133 PHE CD1 1 1 15 47398 1 1 133 PHE CD2 C -17.120 -4.747 4.810 1.00 . A A . 133 PHE CD2 1 1 15 47399 1 1 133 PHE CE1 C -14.496 -5.744 4.669 1.00 . A A . 133 PHE CE1 1 1 15 47400 1 1 133 PHE CE2 C -16.231 -4.281 3.825 1.00 . A A . 133 PHE CE2 1 1 15 47401 1 1 133 PHE CG C -16.694 -5.705 5.748 1.00 . A A . 133 PHE CG 1 1 15 47402 1 1 133 PHE CZ C -14.930 -4.797 3.734 1.00 . A A . 133 PHE CZ 1 1 15 47403 1 1 133 PHE H H -18.544 -9.070 6.867 1.00 . A A . 133 PHE H 1 1 15 47404 1 1 133 PHE HA H -16.262 -7.474 7.881 1.00 . A A . 133 PHE HA 1 1 15 47405 1 1 133 PHE HB2 H -18.658 -6.377 6.302 1.00 . A A . 133 PHE HB2 1 1 15 47406 1 1 133 PHE HB3 H -17.820 -5.427 7.490 1.00 . A A . 133 PHE HB3 1 1 15 47407 1 1 133 PHE HD1 H -14.996 -6.885 6.376 1.00 . A A . 133 PHE HD1 1 1 15 47408 1 1 133 PHE HD2 H -18.141 -4.393 4.824 1.00 . A A . 133 PHE HD2 1 1 15 47409 1 1 133 PHE HE1 H -13.496 -6.151 4.627 1.00 . A A . 133 PHE HE1 1 1 15 47410 1 1 133 PHE HE2 H -16.549 -3.547 3.110 1.00 . A A . 133 PHE HE2 1 1 15 47411 1 1 133 PHE HZ H -14.273 -4.473 2.945 1.00 . A A . 133 PHE HZ 1 1 15 47412 1 1 133 PHE N N -17.600 -8.717 6.813 1.00 . A A . 133 PHE N 1 1 15 47413 1 1 133 PHE O O -19.163 -8.282 8.875 1.00 . A A . 133 PHE O 1 1 15 47414 1 1 134 ARG C C -18.550 -5.274 11.480 1.00 . A A . 134 ARG C 1 1 15 47415 1 1 134 ARG CA C -18.485 -6.744 11.143 1.00 . A A . 134 ARG CA 1 1 15 47416 1 1 134 ARG CB C -17.759 -7.557 12.228 1.00 . A A . 134 ARG CB 1 1 15 47417 1 1 134 ARG CD C -17.712 -8.309 14.631 1.00 . A A . 134 ARG CD 1 1 15 47418 1 1 134 ARG CG C -18.411 -7.404 13.609 1.00 . A A . 134 ARG CG 1 1 15 47419 1 1 134 ARG CZ C -19.409 -8.494 16.463 1.00 . A A . 134 ARG CZ 1 1 15 47420 1 1 134 ARG H H -16.950 -6.213 9.796 1.00 . A A . 134 ARG H 1 1 15 47421 1 1 134 ARG HA H -19.499 -7.135 11.024 1.00 . A A . 134 ARG HA 1 1 15 47422 1 1 134 ARG HB2 H -17.766 -8.609 11.943 1.00 . A A . 134 ARG HB2 1 1 15 47423 1 1 134 ARG HB3 H -16.725 -7.222 12.302 1.00 . A A . 134 ARG HB3 1 1 15 47424 1 1 134 ARG HD2 H -17.847 -9.354 14.353 1.00 . A A . 134 ARG HD2 1 1 15 47425 1 1 134 ARG HD3 H -16.644 -8.090 14.634 1.00 . A A . 134 ARG HD3 1 1 15 47426 1 1 134 ARG HE H -17.618 -7.523 16.583 1.00 . A A . 134 ARG HE 1 1 15 47427 1 1 134 ARG HG2 H -18.325 -6.369 13.944 1.00 . A A . 134 ARG HG2 1 1 15 47428 1 1 134 ARG HG3 H -19.468 -7.664 13.543 1.00 . A A . 134 ARG HG3 1 1 15 47429 1 1 134 ARG HH11 H -19.953 -9.544 14.799 1.00 . A A . 134 ARG HH11 1 1 15 47430 1 1 134 ARG HH12 H -21.165 -9.477 16.039 1.00 . A A . 134 ARG HH12 1 1 15 47431 1 1 134 ARG HH21 H -19.156 -7.616 18.288 1.00 . A A . 134 ARG HH21 1 1 15 47432 1 1 134 ARG HH22 H -20.650 -8.485 18.080 1.00 . A A . 134 ARG HH22 1 1 15 47433 1 1 134 ARG N N -17.763 -6.825 9.880 1.00 . A A . 134 ARG N 1 1 15 47434 1 1 134 ARG NE N -18.232 -8.083 15.986 1.00 . A A . 134 ARG NE 1 1 15 47435 1 1 134 ARG NH1 N -20.215 -9.262 15.742 1.00 . A A . 134 ARG NH1 1 1 15 47436 1 1 134 ARG NH2 N -19.783 -8.154 17.686 1.00 . A A . 134 ARG NH2 1 1 15 47437 1 1 134 ARG O O -17.528 -4.692 11.841 1.00 . A A . 134 ARG O 1 1 15 47438 1 1 135 ARG C C -20.316 -3.441 13.293 1.00 . A A . 135 ARG C 1 1 15 47439 1 1 135 ARG CA C -19.902 -3.304 11.833 1.00 . A A . 135 ARG CA 1 1 15 47440 1 1 135 ARG CB C -20.912 -2.542 10.951 1.00 . A A . 135 ARG CB 1 1 15 47441 1 1 135 ARG CD C -23.359 -2.339 10.282 1.00 . A A . 135 ARG CD 1 1 15 47442 1 1 135 ARG CG C -22.371 -2.569 11.432 1.00 . A A . 135 ARG CG 1 1 15 47443 1 1 135 ARG CZ C -25.519 -2.403 11.619 1.00 . A A . 135 ARG CZ 1 1 15 47444 1 1 135 ARG H H -20.538 -5.173 11.070 1.00 . A A . 135 ARG H 1 1 15 47445 1 1 135 ARG HA H -18.956 -2.779 11.808 1.00 . A A . 135 ARG HA 1 1 15 47446 1 1 135 ARG HB2 H -20.608 -1.498 10.914 1.00 . A A . 135 ARG HB2 1 1 15 47447 1 1 135 ARG HB3 H -20.855 -2.931 9.932 1.00 . A A . 135 ARG HB3 1 1 15 47448 1 1 135 ARG HD2 H -22.949 -1.584 9.610 1.00 . A A . 135 ARG HD2 1 1 15 47449 1 1 135 ARG HD3 H -23.488 -3.268 9.724 1.00 . A A . 135 ARG HD3 1 1 15 47450 1 1 135 ARG HE H -24.986 -0.988 10.313 1.00 . A A . 135 ARG HE 1 1 15 47451 1 1 135 ARG HG2 H -22.605 -3.527 11.885 1.00 . A A . 135 ARG HG2 1 1 15 47452 1 1 135 ARG HG3 H -22.492 -1.791 12.184 1.00 . A A . 135 ARG HG3 1 1 15 47453 1 1 135 ARG HH11 H -24.431 -4.094 11.960 1.00 . A A . 135 ARG HH11 1 1 15 47454 1 1 135 ARG HH12 H -25.855 -3.995 12.911 1.00 . A A . 135 ARG HH12 1 1 15 47455 1 1 135 ARG HH21 H -26.790 -0.816 11.509 1.00 . A A . 135 ARG HH21 1 1 15 47456 1 1 135 ARG HH22 H -27.357 -2.150 12.492 1.00 . A A . 135 ARG HH22 1 1 15 47457 1 1 135 ARG N N -19.705 -4.643 11.308 1.00 . A A . 135 ARG N 1 1 15 47458 1 1 135 ARG NE N -24.666 -1.854 10.747 1.00 . A A . 135 ARG NE 1 1 15 47459 1 1 135 ARG NH1 N -25.275 -3.587 12.177 1.00 . A A . 135 ARG NH1 1 1 15 47460 1 1 135 ARG NH2 N -26.632 -1.742 11.907 1.00 . A A . 135 ARG NH2 1 1 15 47461 1 1 135 ARG O O -21.010 -4.398 13.643 1.00 . A A . 135 ARG O 1 1 15 47462 1 1 136 SER C C -20.704 -0.678 15.460 1.00 . A A . 136 SER C 1 1 15 47463 1 1 136 SER CA C -20.557 -2.191 15.377 1.00 . A A . 136 SER CA 1 1 15 47464 1 1 136 SER CB C -19.711 -2.682 16.536 1.00 . A A . 136 SER CB 1 1 15 47465 1 1 136 SER H H -19.251 -1.778 13.892 1.00 . A A . 136 SER H 1 1 15 47466 1 1 136 SER HA H -21.538 -2.663 15.416 1.00 . A A . 136 SER HA 1 1 15 47467 1 1 136 SER HB2 H -19.021 -1.894 16.823 1.00 . A A . 136 SER HB2 1 1 15 47468 1 1 136 SER HB3 H -20.395 -2.817 17.354 1.00 . A A . 136 SER HB3 1 1 15 47469 1 1 136 SER HG H -18.876 -4.299 17.175 1.00 . A A . 136 SER HG 1 1 15 47470 1 1 136 SER N N -19.935 -2.481 14.117 1.00 . A A . 136 SER N 1 1 15 47471 1 1 136 SER O O -20.045 0.057 14.722 1.00 . A A . 136 SER O 1 1 15 47472 1 1 136 SER OG O -19.018 -3.895 16.303 1.00 . A A . 136 SER OG 1 1 15 47473 1 1 137 ALA C C -20.820 2.208 16.795 1.00 . A A . 137 ALA C 1 1 15 47474 1 1 137 ALA CA C -21.935 1.176 16.539 1.00 . A A . 137 ALA CA 1 1 15 47475 1 1 137 ALA CB C -23.000 1.232 17.636 1.00 . A A . 137 ALA CB 1 1 15 47476 1 1 137 ALA H H -21.894 -0.912 17.028 1.00 . A A . 137 ALA H 1 1 15 47477 1 1 137 ALA HA H -22.411 1.440 15.593 1.00 . A A . 137 ALA HA 1 1 15 47478 1 1 137 ALA HB1 H -23.808 0.535 17.409 1.00 . A A . 137 ALA HB1 1 1 15 47479 1 1 137 ALA HB2 H -22.542 0.962 18.585 1.00 . A A . 137 ALA HB2 1 1 15 47480 1 1 137 ALA HB3 H -23.416 2.237 17.710 1.00 . A A . 137 ALA HB3 1 1 15 47481 1 1 137 ALA N N -21.470 -0.205 16.437 1.00 . A A . 137 ALA N 1 1 15 47482 1 1 137 ALA O O -21.114 3.392 16.977 1.00 . A A . 137 ALA O 1 1 15 47483 1 1 138 ASN C C -17.333 2.394 15.914 1.00 . A A . 138 ASN C 1 1 15 47484 1 1 138 ASN CA C -18.385 2.646 16.994 1.00 . A A . 138 ASN CA 1 1 15 47485 1 1 138 ASN CB C -17.781 2.416 18.377 1.00 . A A . 138 ASN CB 1 1 15 47486 1 1 138 ASN CG C -17.454 0.971 18.739 1.00 . A A . 138 ASN CG 1 1 15 47487 1 1 138 ASN H H -19.315 0.831 16.834 1.00 . A A . 138 ASN H 1 1 15 47488 1 1 138 ASN HA H -18.673 3.694 16.921 1.00 . A A . 138 ASN HA 1 1 15 47489 1 1 138 ASN HB2 H -16.869 2.979 18.408 1.00 . A A . 138 ASN HB2 1 1 15 47490 1 1 138 ASN HB3 H -18.459 2.823 19.121 1.00 . A A . 138 ASN HB3 1 1 15 47491 1 1 138 ASN HD21 H -15.733 0.906 17.617 1.00 . A A . 138 ASN HD21 1 1 15 47492 1 1 138 ASN HD22 H -16.075 -0.491 18.612 1.00 . A A . 138 ASN HD22 1 1 15 47493 1 1 138 ASN N N -19.550 1.804 16.865 1.00 . A A . 138 ASN N 1 1 15 47494 1 1 138 ASN ND2 N -16.359 0.415 18.254 1.00 . A A . 138 ASN ND2 1 1 15 47495 1 1 138 ASN O O -16.481 3.261 15.713 1.00 . A A . 138 ASN O 1 1 15 47496 1 1 138 ASN OD1 O -18.205 0.330 19.472 1.00 . A A . 138 ASN OD1 1 1 15 47497 1 1 139 SER C C -16.824 -0.120 13.256 1.00 . A A . 139 SER C 1 1 15 47498 1 1 139 SER CA C -16.298 0.882 14.285 1.00 . A A . 139 SER CA 1 1 15 47499 1 1 139 SER CB C -15.152 0.197 15.032 1.00 . A A . 139 SER CB 1 1 15 47500 1 1 139 SER H H -18.128 0.603 15.295 1.00 . A A . 139 SER H 1 1 15 47501 1 1 139 SER HA H -15.941 1.782 13.784 1.00 . A A . 139 SER HA 1 1 15 47502 1 1 139 SER HB2 H -15.545 -0.713 15.484 1.00 . A A . 139 SER HB2 1 1 15 47503 1 1 139 SER HB3 H -14.403 -0.089 14.304 1.00 . A A . 139 SER HB3 1 1 15 47504 1 1 139 SER HG H -13.733 1.391 15.712 1.00 . A A . 139 SER HG 1 1 15 47505 1 1 139 SER N N -17.348 1.247 15.229 1.00 . A A . 139 SER N 1 1 15 47506 1 1 139 SER O O -17.446 -1.112 13.639 1.00 . A A . 139 SER O 1 1 15 47507 1 1 139 SER OG O -14.555 0.977 16.057 1.00 . A A . 139 SER OG 1 1 15 47508 1 1 140 LEU C C -15.307 -1.728 11.079 1.00 . A A . 140 LEU C 1 1 15 47509 1 1 140 LEU CA C -16.619 -0.968 10.975 1.00 . A A . 140 LEU CA 1 1 15 47510 1 1 140 LEU CB C -16.803 -0.402 9.558 1.00 . A A . 140 LEU CB 1 1 15 47511 1 1 140 LEU CD1 C -18.240 -0.242 7.528 1.00 . A A . 140 LEU CD1 1 1 15 47512 1 1 140 LEU CD2 C -17.816 -2.506 8.503 1.00 . A A . 140 LEU CD2 1 1 15 47513 1 1 140 LEU CG C -18.003 -1.020 8.824 1.00 . A A . 140 LEU CG 1 1 15 47514 1 1 140 LEU H H -15.960 0.884 11.724 1.00 . A A . 140 LEU H 1 1 15 47515 1 1 140 LEU HA H -17.444 -1.628 11.216 1.00 . A A . 140 LEU HA 1 1 15 47516 1 1 140 LEU HB2 H -16.939 0.676 9.616 1.00 . A A . 140 LEU HB2 1 1 15 47517 1 1 140 LEU HB3 H -15.901 -0.571 8.973 1.00 . A A . 140 LEU HB3 1 1 15 47518 1 1 140 LEU HD11 H -18.402 0.814 7.745 1.00 . A A . 140 LEU HD11 1 1 15 47519 1 1 140 LEU HD12 H -17.371 -0.342 6.878 1.00 . A A . 140 LEU HD12 1 1 15 47520 1 1 140 LEU HD13 H -19.115 -0.631 7.016 1.00 . A A . 140 LEU HD13 1 1 15 47521 1 1 140 LEU HD21 H -16.928 -2.655 7.887 1.00 . A A . 140 LEU HD21 1 1 15 47522 1 1 140 LEU HD22 H -17.701 -3.083 9.419 1.00 . A A . 140 LEU HD22 1 1 15 47523 1 1 140 LEU HD23 H -18.689 -2.883 7.967 1.00 . A A . 140 LEU HD23 1 1 15 47524 1 1 140 LEU HG H -18.886 -0.923 9.449 1.00 . A A . 140 LEU HG 1 1 15 47525 1 1 140 LEU N N -16.554 0.095 11.967 1.00 . A A . 140 LEU N 1 1 15 47526 1 1 140 LEU O O -14.244 -1.110 11.028 1.00 . A A . 140 LEU O 1 1 15 47527 1 1 141 THR C C -14.191 -4.573 9.914 1.00 . A A . 141 THR C 1 1 15 47528 1 1 141 THR CA C -14.159 -3.856 11.266 1.00 . A A . 141 THR CA 1 1 15 47529 1 1 141 THR CB C -14.217 -4.764 12.515 1.00 . A A . 141 THR CB 1 1 15 47530 1 1 141 THR CG2 C -13.948 -6.248 12.264 1.00 . A A . 141 THR CG2 1 1 15 47531 1 1 141 THR H H -16.222 -3.572 11.229 1.00 . A A . 141 THR H 1 1 15 47532 1 1 141 THR HA H -13.283 -3.210 11.316 1.00 . A A . 141 THR HA 1 1 15 47533 1 1 141 THR HB H -15.191 -4.680 12.999 1.00 . A A . 141 THR HB 1 1 15 47534 1 1 141 THR HG1 H -12.354 -4.760 13.158 1.00 . A A . 141 THR HG1 1 1 15 47535 1 1 141 THR HG21 H -14.682 -6.647 11.569 1.00 . A A . 141 THR HG21 1 1 15 47536 1 1 141 THR HG22 H -12.951 -6.395 11.845 1.00 . A A . 141 THR HG22 1 1 15 47537 1 1 141 THR HG23 H -14.033 -6.805 13.196 1.00 . A A . 141 THR HG23 1 1 15 47538 1 1 141 THR N N -15.353 -3.047 11.220 1.00 . A A . 141 THR N 1 1 15 47539 1 1 141 THR O O -15.203 -5.180 9.535 1.00 . A A . 141 THR O 1 1 15 47540 1 1 141 THR OG1 O -13.201 -4.351 13.412 1.00 . A A . 141 THR OG1 1 1 15 47541 1 1 142 LEU C C -12.240 -6.485 8.341 1.00 . A A . 142 LEU C 1 1 15 47542 1 1 142 LEU CA C -12.913 -5.185 7.927 1.00 . A A . 142 LEU CA 1 1 15 47543 1 1 142 LEU CB C -12.046 -4.428 6.910 1.00 . A A . 142 LEU CB 1 1 15 47544 1 1 142 LEU CD1 C -12.884 -2.001 7.063 1.00 . A A . 142 LEU CD1 1 1 15 47545 1 1 142 LEU CD2 C -11.994 -2.916 4.912 1.00 . A A . 142 LEU CD2 1 1 15 47546 1 1 142 LEU CG C -12.758 -3.259 6.198 1.00 . A A . 142 LEU CG 1 1 15 47547 1 1 142 LEU H H -12.286 -4.036 9.587 1.00 . A A . 142 LEU H 1 1 15 47548 1 1 142 LEU HA H -13.879 -5.395 7.485 1.00 . A A . 142 LEU HA 1 1 15 47549 1 1 142 LEU HB2 H -11.139 -4.076 7.394 1.00 . A A . 142 LEU HB2 1 1 15 47550 1 1 142 LEU HB3 H -11.747 -5.153 6.152 1.00 . A A . 142 LEU HB3 1 1 15 47551 1 1 142 LEU HD11 H -11.911 -1.703 7.449 1.00 . A A . 142 LEU HD11 1 1 15 47552 1 1 142 LEU HD12 H -13.311 -1.191 6.472 1.00 . A A . 142 LEU HD12 1 1 15 47553 1 1 142 LEU HD13 H -13.563 -2.192 7.893 1.00 . A A . 142 LEU HD13 1 1 15 47554 1 1 142 LEU HD21 H -10.960 -2.662 5.144 1.00 . A A . 142 LEU HD21 1 1 15 47555 1 1 142 LEU HD22 H -12.001 -3.775 4.241 1.00 . A A . 142 LEU HD22 1 1 15 47556 1 1 142 LEU HD23 H -12.478 -2.083 4.403 1.00 . A A . 142 LEU HD23 1 1 15 47557 1 1 142 LEU HG H -13.764 -3.561 5.923 1.00 . A A . 142 LEU HG 1 1 15 47558 1 1 142 LEU N N -13.112 -4.429 9.148 1.00 . A A . 142 LEU N 1 1 15 47559 1 1 142 LEU O O -11.352 -6.457 9.189 1.00 . A A . 142 LEU O 1 1 15 47560 1 1 143 ILE C C -11.632 -9.518 6.784 1.00 . A A . 143 ILE C 1 1 15 47561 1 1 143 ILE CA C -12.179 -8.942 8.085 1.00 . A A . 143 ILE CA 1 1 15 47562 1 1 143 ILE CB C -13.380 -9.701 8.706 1.00 . A A . 143 ILE CB 1 1 15 47563 1 1 143 ILE CD1 C -15.081 -9.312 10.554 1.00 . A A . 143 ILE CD1 1 1 15 47564 1 1 143 ILE CG1 C -13.594 -9.313 10.184 1.00 . A A . 143 ILE CG1 1 1 15 47565 1 1 143 ILE CG2 C -13.318 -11.227 8.573 1.00 . A A . 143 ILE CG2 1 1 15 47566 1 1 143 ILE H H -13.305 -7.587 6.988 1.00 . A A . 143 ILE H 1 1 15 47567 1 1 143 ILE HA H -11.367 -8.898 8.810 1.00 . A A . 143 ILE HA 1 1 15 47568 1 1 143 ILE HB H -14.267 -9.390 8.171 1.00 . A A . 143 ILE HB 1 1 15 47569 1 1 143 ILE HD11 H -15.537 -10.274 10.325 1.00 . A A . 143 ILE HD11 1 1 15 47570 1 1 143 ILE HD12 H -15.191 -9.107 11.618 1.00 . A A . 143 ILE HD12 1 1 15 47571 1 1 143 ILE HD13 H -15.592 -8.535 9.989 1.00 . A A . 143 ILE HD13 1 1 15 47572 1 1 143 ILE HG12 H -13.059 -10.006 10.835 1.00 . A A . 143 ILE HG12 1 1 15 47573 1 1 143 ILE HG13 H -13.205 -8.313 10.368 1.00 . A A . 143 ILE HG13 1 1 15 47574 1 1 143 ILE HG21 H -12.427 -11.601 9.072 1.00 . A A . 143 ILE HG21 1 1 15 47575 1 1 143 ILE HG22 H -14.198 -11.676 9.032 1.00 . A A . 143 ILE HG22 1 1 15 47576 1 1 143 ILE HG23 H -13.306 -11.503 7.518 1.00 . A A . 143 ILE HG23 1 1 15 47577 1 1 143 ILE N N -12.626 -7.602 7.738 1.00 . A A . 143 ILE N 1 1 15 47578 1 1 143 ILE O O -12.334 -9.537 5.770 1.00 . A A . 143 ILE O 1 1 15 47579 1 1 144 ASN C C -8.825 -11.647 5.917 1.00 . A A . 144 ASN C 1 1 15 47580 1 1 144 ASN CA C -9.726 -10.455 5.570 1.00 . A A . 144 ASN CA 1 1 15 47581 1 1 144 ASN CB C -9.000 -9.329 4.804 1.00 . A A . 144 ASN CB 1 1 15 47582 1 1 144 ASN CG C -8.930 -9.662 3.321 1.00 . A A . 144 ASN CG 1 1 15 47583 1 1 144 ASN H H -9.767 -9.851 7.592 1.00 . A A . 144 ASN H 1 1 15 47584 1 1 144 ASN HA H -10.509 -10.844 4.921 1.00 . A A . 144 ASN HA 1 1 15 47585 1 1 144 ASN HB2 H -9.541 -8.393 4.919 1.00 . A A . 144 ASN HB2 1 1 15 47586 1 1 144 ASN HB3 H -7.997 -9.179 5.207 1.00 . A A . 144 ASN HB3 1 1 15 47587 1 1 144 ASN HD21 H -10.955 -9.613 3.146 1.00 . A A . 144 ASN HD21 1 1 15 47588 1 1 144 ASN HD22 H -10.042 -10.148 1.743 1.00 . A A . 144 ASN HD22 1 1 15 47589 1 1 144 ASN N N -10.358 -9.912 6.765 1.00 . A A . 144 ASN N 1 1 15 47590 1 1 144 ASN ND2 N -10.077 -9.742 2.664 1.00 . A A . 144 ASN ND2 1 1 15 47591 1 1 144 ASN O O -7.611 -11.568 5.751 1.00 . A A . 144 ASN O 1 1 15 47592 1 1 144 ASN OD1 O -7.868 -9.825 2.739 1.00 . A A . 144 ASN OD1 1 1 15 47593 1 1 145 PRO C C -8.259 -14.785 5.398 1.00 . A A . 145 PRO C 1 1 15 47594 1 1 145 PRO CA C -8.654 -14.014 6.662 1.00 . A A . 145 PRO CA 1 1 15 47595 1 1 145 PRO CB C -9.599 -14.845 7.526 1.00 . A A . 145 PRO CB 1 1 15 47596 1 1 145 PRO CD C -10.809 -12.995 6.635 1.00 . A A . 145 PRO CD 1 1 15 47597 1 1 145 PRO CG C -10.964 -14.480 6.954 1.00 . A A . 145 PRO CG 1 1 15 47598 1 1 145 PRO HA H -7.760 -13.782 7.221 1.00 . A A . 145 PRO HA 1 1 15 47599 1 1 145 PRO HB2 H -9.404 -15.917 7.465 1.00 . A A . 145 PRO HB2 1 1 15 47600 1 1 145 PRO HB3 H -9.524 -14.506 8.558 1.00 . A A . 145 PRO HB3 1 1 15 47601 1 1 145 PRO HD2 H -11.428 -12.725 5.779 1.00 . A A . 145 PRO HD2 1 1 15 47602 1 1 145 PRO HD3 H -11.089 -12.413 7.510 1.00 . A A . 145 PRO HD3 1 1 15 47603 1 1 145 PRO HG2 H -11.147 -15.042 6.037 1.00 . A A . 145 PRO HG2 1 1 15 47604 1 1 145 PRO HG3 H -11.757 -14.651 7.677 1.00 . A A . 145 PRO HG3 1 1 15 47605 1 1 145 PRO N N -9.394 -12.782 6.371 1.00 . A A . 145 PRO N 1 1 15 47606 1 1 145 PRO O O -7.727 -15.895 5.465 1.00 . A A . 145 PRO O 1 1 15 47607 1 1 146 THR C C -6.975 -14.937 2.556 1.00 . A A . 146 THR C 1 1 15 47608 1 1 146 THR CA C -8.455 -14.864 2.950 1.00 . A A . 146 THR CA 1 1 15 47609 1 1 146 THR CB C -9.313 -14.070 1.939 1.00 . A A . 146 THR CB 1 1 15 47610 1 1 146 THR CG2 C -10.784 -14.488 2.043 1.00 . A A . 146 THR CG2 1 1 15 47611 1 1 146 THR H H -8.874 -13.264 4.244 1.00 . A A . 146 THR H 1 1 15 47612 1 1 146 THR HA H -8.838 -15.882 3.036 1.00 . A A . 146 THR HA 1 1 15 47613 1 1 146 THR HB H -8.971 -14.269 0.924 1.00 . A A . 146 THR HB 1 1 15 47614 1 1 146 THR HG1 H -8.460 -12.321 1.753 1.00 . A A . 146 THR HG1 1 1 15 47615 1 1 146 THR HG21 H -10.884 -15.552 1.831 1.00 . A A . 146 THR HG21 1 1 15 47616 1 1 146 THR HG22 H -11.162 -14.286 3.046 1.00 . A A . 146 THR HG22 1 1 15 47617 1 1 146 THR HG23 H -11.378 -13.927 1.321 1.00 . A A . 146 THR HG23 1 1 15 47618 1 1 146 THR N N -8.576 -14.226 4.239 1.00 . A A . 146 THR N 1 1 15 47619 1 1 146 THR O O -6.155 -14.150 3.036 1.00 . A A . 146 THR O 1 1 15 47620 1 1 146 THR OG1 O -9.267 -12.675 2.175 1.00 . A A . 146 THR OG1 1 1 15 47621 1 1 147 PRO C C -4.756 -14.852 0.328 1.00 . A A . 147 PRO C 1 1 15 47622 1 1 147 PRO CA C -5.228 -16.012 1.213 1.00 . A A . 147 PRO CA 1 1 15 47623 1 1 147 PRO CB C -5.240 -17.327 0.436 1.00 . A A . 147 PRO CB 1 1 15 47624 1 1 147 PRO CD C -7.482 -16.799 0.958 1.00 . A A . 147 PRO CD 1 1 15 47625 1 1 147 PRO CG C -6.639 -17.390 -0.167 1.00 . A A . 147 PRO CG 1 1 15 47626 1 1 147 PRO HA H -4.572 -16.094 2.080 1.00 . A A . 147 PRO HA 1 1 15 47627 1 1 147 PRO HB2 H -4.474 -17.362 -0.335 1.00 . A A . 147 PRO HB2 1 1 15 47628 1 1 147 PRO HB3 H -5.124 -18.146 1.144 1.00 . A A . 147 PRO HB3 1 1 15 47629 1 1 147 PRO HD2 H -8.369 -16.321 0.545 1.00 . A A . 147 PRO HD2 1 1 15 47630 1 1 147 PRO HD3 H -7.772 -17.585 1.653 1.00 . A A . 147 PRO HD3 1 1 15 47631 1 1 147 PRO HG2 H -6.694 -16.754 -1.051 1.00 . A A . 147 PRO HG2 1 1 15 47632 1 1 147 PRO HG3 H -6.936 -18.410 -0.411 1.00 . A A . 147 PRO HG3 1 1 15 47633 1 1 147 PRO N N -6.612 -15.852 1.644 1.00 . A A . 147 PRO N 1 1 15 47634 1 1 147 PRO O O -3.560 -14.713 0.070 1.00 . A A . 147 PRO O 1 1 15 47635 1 1 148 TYR C C -6.476 -11.854 -0.595 1.00 . A A . 148 TYR C 1 1 15 47636 1 1 148 TYR CA C -5.625 -13.005 -1.141 1.00 . A A . 148 TYR CA 1 1 15 47637 1 1 148 TYR CB C -6.222 -13.545 -2.459 1.00 . A A . 148 TYR CB 1 1 15 47638 1 1 148 TYR CD1 C -4.419 -12.405 -3.903 1.00 . A A . 148 TYR CD1 1 1 15 47639 1 1 148 TYR CD2 C -6.036 -13.901 -4.933 1.00 . A A . 148 TYR CD2 1 1 15 47640 1 1 148 TYR CE1 C -3.798 -12.241 -5.152 1.00 . A A . 148 TYR CE1 1 1 15 47641 1 1 148 TYR CE2 C -5.426 -13.737 -6.183 1.00 . A A . 148 TYR CE2 1 1 15 47642 1 1 148 TYR CG C -5.540 -13.252 -3.784 1.00 . A A . 148 TYR CG 1 1 15 47643 1 1 148 TYR CZ C -4.291 -12.911 -6.293 1.00 . A A . 148 TYR CZ 1 1 15 47644 1 1 148 TYR H H -6.626 -14.132 0.263 1.00 . A A . 148 TYR H 1 1 15 47645 1 1 148 TYR HA H -4.583 -12.707 -1.242 1.00 . A A . 148 TYR HA 1 1 15 47646 1 1 148 TYR HB2 H -6.289 -14.632 -2.395 1.00 . A A . 148 TYR HB2 1 1 15 47647 1 1 148 TYR HB3 H -7.247 -13.184 -2.528 1.00 . A A . 148 TYR HB3 1 1 15 47648 1 1 148 TYR HD1 H -3.993 -11.891 -3.057 1.00 . A A . 148 TYR HD1 1 1 15 47649 1 1 148 TYR HD2 H -6.886 -14.559 -4.878 1.00 . A A . 148 TYR HD2 1 1 15 47650 1 1 148 TYR HE1 H -2.930 -11.614 -5.229 1.00 . A A . 148 TYR HE1 1 1 15 47651 1 1 148 TYR HE2 H -5.826 -14.264 -7.039 1.00 . A A . 148 TYR HE2 1 1 15 47652 1 1 148 TYR HH H -4.136 -13.208 -8.205 1.00 . A A . 148 TYR HH 1 1 15 47653 1 1 148 TYR N N -5.710 -14.057 -0.152 1.00 . A A . 148 TYR N 1 1 15 47654 1 1 148 TYR O O -7.308 -12.079 0.292 1.00 . A A . 148 TYR O 1 1 15 47655 1 1 148 TYR OH O -3.667 -12.770 -7.489 1.00 . A A . 148 TYR OH 1 1 15 47656 1 1 149 TYR C C -7.450 -8.545 -1.691 1.00 . A A . 149 TYR C 1 1 15 47657 1 1 149 TYR CA C -6.919 -9.438 -0.579 1.00 . A A . 149 TYR CA 1 1 15 47658 1 1 149 TYR CB C -5.922 -8.645 0.289 1.00 . A A . 149 TYR CB 1 1 15 47659 1 1 149 TYR CD1 C -4.530 -10.381 1.486 1.00 . A A . 149 TYR CD1 1 1 15 47660 1 1 149 TYR CD2 C -3.442 -8.824 -0.051 1.00 . A A . 149 TYR CD2 1 1 15 47661 1 1 149 TYR CE1 C -3.302 -11.031 1.694 1.00 . A A . 149 TYR CE1 1 1 15 47662 1 1 149 TYR CE2 C -2.201 -9.415 0.218 1.00 . A A . 149 TYR CE2 1 1 15 47663 1 1 149 TYR CG C -4.598 -9.301 0.588 1.00 . A A . 149 TYR CG 1 1 15 47664 1 1 149 TYR CZ C -2.136 -10.539 1.068 1.00 . A A . 149 TYR CZ 1 1 15 47665 1 1 149 TYR H H -5.721 -10.517 -1.941 1.00 . A A . 149 TYR H 1 1 15 47666 1 1 149 TYR HA H -7.761 -9.723 0.054 1.00 . A A . 149 TYR HA 1 1 15 47667 1 1 149 TYR HB2 H -5.704 -7.694 -0.197 1.00 . A A . 149 TYR HB2 1 1 15 47668 1 1 149 TYR HB3 H -6.404 -8.409 1.233 1.00 . A A . 149 TYR HB3 1 1 15 47669 1 1 149 TYR HD1 H -5.431 -10.718 1.992 1.00 . A A . 149 TYR HD1 1 1 15 47670 1 1 149 TYR HD2 H -3.508 -7.976 -0.722 1.00 . A A . 149 TYR HD2 1 1 15 47671 1 1 149 TYR HE1 H -3.249 -11.894 2.343 1.00 . A A . 149 TYR HE1 1 1 15 47672 1 1 149 TYR HE2 H -1.303 -9.005 -0.221 1.00 . A A . 149 TYR HE2 1 1 15 47673 1 1 149 TYR HH H -0.248 -10.756 0.733 1.00 . A A . 149 TYR HH 1 1 15 47674 1 1 149 TYR N N -6.315 -10.646 -1.136 1.00 . A A . 149 TYR N 1 1 15 47675 1 1 149 TYR O O -7.176 -8.765 -2.874 1.00 . A A . 149 TYR O 1 1 15 47676 1 1 149 TYR OH O -0.943 -11.133 1.293 1.00 . A A . 149 TYR OH 1 1 15 47677 1 1 150 LEU C C -8.825 -5.229 -1.265 1.00 . A A . 150 LEU C 1 1 15 47678 1 1 150 LEU CA C -8.776 -6.487 -2.118 1.00 . A A . 150 LEU CA 1 1 15 47679 1 1 150 LEU CB C -10.152 -6.931 -2.668 1.00 . A A . 150 LEU CB 1 1 15 47680 1 1 150 LEU CD1 C -10.900 -8.691 -0.884 1.00 . A A . 150 LEU CD1 1 1 15 47681 1 1 150 LEU CD2 C -12.051 -6.468 -0.922 1.00 . A A . 150 LEU CD2 1 1 15 47682 1 1 150 LEU CG C -11.282 -7.494 -1.766 1.00 . A A . 150 LEU CG 1 1 15 47683 1 1 150 LEU H H -8.307 -7.354 -0.291 1.00 . A A . 150 LEU H 1 1 15 47684 1 1 150 LEU HA H -8.121 -6.308 -2.973 1.00 . A A . 150 LEU HA 1 1 15 47685 1 1 150 LEU HB2 H -10.565 -6.092 -3.230 1.00 . A A . 150 LEU HB2 1 1 15 47686 1 1 150 LEU HB3 H -9.944 -7.704 -3.409 1.00 . A A . 150 LEU HB3 1 1 15 47687 1 1 150 LEU HD11 H -10.308 -9.400 -1.460 1.00 . A A . 150 LEU HD11 1 1 15 47688 1 1 150 LEU HD12 H -10.334 -8.358 -0.015 1.00 . A A . 150 LEU HD12 1 1 15 47689 1 1 150 LEU HD13 H -11.805 -9.194 -0.543 1.00 . A A . 150 LEU HD13 1 1 15 47690 1 1 150 LEU HD21 H -12.212 -5.556 -1.492 1.00 . A A . 150 LEU HD21 1 1 15 47691 1 1 150 LEU HD22 H -13.022 -6.863 -0.640 1.00 . A A . 150 LEU HD22 1 1 15 47692 1 1 150 LEU HD23 H -11.534 -6.247 0.007 1.00 . A A . 150 LEU HD23 1 1 15 47693 1 1 150 LEU HG H -11.998 -7.882 -2.480 1.00 . A A . 150 LEU HG 1 1 15 47694 1 1 150 LEU N N -8.175 -7.506 -1.284 1.00 . A A . 150 LEU N 1 1 15 47695 1 1 150 LEU O O -9.419 -5.229 -0.196 1.00 . A A . 150 LEU O 1 1 15 47696 1 1 151 THR C C -9.485 -2.258 -1.177 1.00 . A A . 151 THR C 1 1 15 47697 1 1 151 THR CA C -8.146 -2.935 -0.892 1.00 . A A . 151 THR CA 1 1 15 47698 1 1 151 THR CB C -6.970 -2.067 -1.351 1.00 . A A . 151 THR CB 1 1 15 47699 1 1 151 THR CG2 C -6.959 -0.656 -0.763 1.00 . A A . 151 THR CG2 1 1 15 47700 1 1 151 THR H H -7.535 -4.233 -2.477 1.00 . A A . 151 THR H 1 1 15 47701 1 1 151 THR HA H -8.079 -3.171 0.181 1.00 . A A . 151 THR HA 1 1 15 47702 1 1 151 THR HB H -6.991 -1.983 -2.437 1.00 . A A . 151 THR HB 1 1 15 47703 1 1 151 THR HG1 H -5.676 -3.474 -1.596 1.00 . A A . 151 THR HG1 1 1 15 47704 1 1 151 THR HG21 H -7.023 -0.702 0.319 1.00 . A A . 151 THR HG21 1 1 15 47705 1 1 151 THR HG22 H -6.052 -0.132 -1.062 1.00 . A A . 151 THR HG22 1 1 15 47706 1 1 151 THR HG23 H -7.809 -0.091 -1.140 1.00 . A A . 151 THR HG23 1 1 15 47707 1 1 151 THR N N -8.107 -4.181 -1.646 1.00 . A A . 151 THR N 1 1 15 47708 1 1 151 THR O O -9.961 -2.296 -2.312 1.00 . A A . 151 THR O 1 1 15 47709 1 1 151 THR OG1 O -5.785 -2.722 -0.972 1.00 . A A . 151 THR OG1 1 1 15 47710 1 1 152 VAL C C -11.311 0.410 0.048 1.00 . A A . 152 VAL C 1 1 15 47711 1 1 152 VAL CA C -11.419 -1.097 -0.168 1.00 . A A . 152 VAL CA 1 1 15 47712 1 1 152 VAL CB C -12.218 -1.816 0.937 1.00 . A A . 152 VAL CB 1 1 15 47713 1 1 152 VAL CG1 C -13.704 -1.474 0.843 1.00 . A A . 152 VAL CG1 1 1 15 47714 1 1 152 VAL CG2 C -12.090 -3.346 0.855 1.00 . A A . 152 VAL CG2 1 1 15 47715 1 1 152 VAL H H -9.592 -1.527 0.724 1.00 . A A . 152 VAL H 1 1 15 47716 1 1 152 VAL HA H -11.889 -1.298 -1.131 1.00 . A A . 152 VAL HA 1 1 15 47717 1 1 152 VAL HB H -11.844 -1.500 1.912 1.00 . A A . 152 VAL HB 1 1 15 47718 1 1 152 VAL HG11 H -13.854 -0.400 0.958 1.00 . A A . 152 VAL HG11 1 1 15 47719 1 1 152 VAL HG12 H -14.089 -1.797 -0.124 1.00 . A A . 152 VAL HG12 1 1 15 47720 1 1 152 VAL HG13 H -14.246 -1.996 1.629 1.00 . A A . 152 VAL HG13 1 1 15 47721 1 1 152 VAL HG21 H -12.380 -3.690 -0.135 1.00 . A A . 152 VAL HG21 1 1 15 47722 1 1 152 VAL HG22 H -11.071 -3.662 1.066 1.00 . A A . 152 VAL HG22 1 1 15 47723 1 1 152 VAL HG23 H -12.728 -3.819 1.594 1.00 . A A . 152 VAL HG23 1 1 15 47724 1 1 152 VAL N N -10.062 -1.610 -0.166 1.00 . A A . 152 VAL N 1 1 15 47725 1 1 152 VAL O O -10.652 0.855 0.991 1.00 . A A . 152 VAL O 1 1 15 47726 1 1 153 THR C C -12.933 3.388 -1.069 1.00 . A A . 153 THR C 1 1 15 47727 1 1 153 THR CA C -11.618 2.639 -0.896 1.00 . A A . 153 THR CA 1 1 15 47728 1 1 153 THR CB C -10.634 2.924 -2.045 1.00 . A A . 153 THR CB 1 1 15 47729 1 1 153 THR CG2 C -9.291 2.216 -1.876 1.00 . A A . 153 THR CG2 1 1 15 47730 1 1 153 THR H H -12.446 0.824 -1.601 1.00 . A A . 153 THR H 1 1 15 47731 1 1 153 THR HA H -11.162 2.962 0.039 1.00 . A A . 153 THR HA 1 1 15 47732 1 1 153 THR HB H -10.435 3.991 -2.057 1.00 . A A . 153 THR HB 1 1 15 47733 1 1 153 THR HG1 H -12.130 2.661 -3.239 1.00 . A A . 153 THR HG1 1 1 15 47734 1 1 153 THR HG21 H -8.889 2.409 -0.881 1.00 . A A . 153 THR HG21 1 1 15 47735 1 1 153 THR HG22 H -9.423 1.145 -2.020 1.00 . A A . 153 THR HG22 1 1 15 47736 1 1 153 THR HG23 H -8.596 2.594 -2.625 1.00 . A A . 153 THR HG23 1 1 15 47737 1 1 153 THR N N -11.885 1.210 -0.847 1.00 . A A . 153 THR N 1 1 15 47738 1 1 153 THR O O -13.658 3.120 -2.028 1.00 . A A . 153 THR O 1 1 15 47739 1 1 153 THR OG1 O -11.175 2.506 -3.285 1.00 . A A . 153 THR OG1 1 1 15 47740 1 1 154 GLU C C -15.619 4.160 0.034 1.00 . A A . 154 GLU C 1 1 15 47741 1 1 154 GLU CA C -14.440 5.116 -0.139 1.00 . A A . 154 GLU CA 1 1 15 47742 1 1 154 GLU CB C -14.540 6.086 -1.327 1.00 . A A . 154 GLU CB 1 1 15 47743 1 1 154 GLU CD C -13.582 8.151 -2.419 1.00 . A A . 154 GLU CD 1 1 15 47744 1 1 154 GLU CG C -13.352 7.058 -1.378 1.00 . A A . 154 GLU CG 1 1 15 47745 1 1 154 GLU H H -12.580 4.461 0.614 1.00 . A A . 154 GLU H 1 1 15 47746 1 1 154 GLU HA H -14.416 5.735 0.762 1.00 . A A . 154 GLU HA 1 1 15 47747 1 1 154 GLU HB2 H -14.595 5.530 -2.259 1.00 . A A . 154 GLU HB2 1 1 15 47748 1 1 154 GLU HB3 H -15.458 6.663 -1.215 1.00 . A A . 154 GLU HB3 1 1 15 47749 1 1 154 GLU HG2 H -13.222 7.522 -0.398 1.00 . A A . 154 GLU HG2 1 1 15 47750 1 1 154 GLU HG3 H -12.440 6.509 -1.623 1.00 . A A . 154 GLU HG3 1 1 15 47751 1 1 154 GLU N N -13.223 4.307 -0.145 1.00 . A A . 154 GLU N 1 1 15 47752 1 1 154 GLU O O -16.414 3.944 -0.885 1.00 . A A . 154 GLU O 1 1 15 47753 1 1 154 GLU OE1 O -14.266 9.152 -2.106 1.00 . A A . 154 GLU OE1 1 1 15 47754 1 1 154 GLU OE2 O -13.087 8.019 -3.562 1.00 . A A . 154 GLU OE2 1 1 15 47755 1 1 155 LEU C C -18.012 3.362 1.807 1.00 . A A . 155 LEU C 1 1 15 47756 1 1 155 LEU CA C -16.734 2.572 1.512 1.00 . A A . 155 LEU CA 1 1 15 47757 1 1 155 LEU CB C -16.237 1.673 2.659 1.00 . A A . 155 LEU CB 1 1 15 47758 1 1 155 LEU CD1 C -16.461 -0.657 3.594 1.00 . A A . 155 LEU CD1 1 1 15 47759 1 1 155 LEU CD2 C -18.064 1.042 4.338 1.00 . A A . 155 LEU CD2 1 1 15 47760 1 1 155 LEU CG C -17.223 0.593 3.143 1.00 . A A . 155 LEU CG 1 1 15 47761 1 1 155 LEU H H -14.987 3.730 1.908 1.00 . A A . 155 LEU H 1 1 15 47762 1 1 155 LEU HA H -16.924 1.957 0.635 1.00 . A A . 155 LEU HA 1 1 15 47763 1 1 155 LEU HB2 H -15.334 1.182 2.290 1.00 . A A . 155 LEU HB2 1 1 15 47764 1 1 155 LEU HB3 H -15.933 2.288 3.503 1.00 . A A . 155 LEU HB3 1 1 15 47765 1 1 155 LEU HD11 H -15.747 -0.411 4.383 1.00 . A A . 155 LEU HD11 1 1 15 47766 1 1 155 LEU HD12 H -17.159 -1.409 3.963 1.00 . A A . 155 LEU HD12 1 1 15 47767 1 1 155 LEU HD13 H -15.929 -1.082 2.747 1.00 . A A . 155 LEU HD13 1 1 15 47768 1 1 155 LEU HD21 H -18.656 1.922 4.103 1.00 . A A . 155 LEU HD21 1 1 15 47769 1 1 155 LEU HD22 H -18.732 0.229 4.622 1.00 . A A . 155 LEU HD22 1 1 15 47770 1 1 155 LEU HD23 H -17.413 1.278 5.179 1.00 . A A . 155 LEU HD23 1 1 15 47771 1 1 155 LEU HG H -17.889 0.315 2.331 1.00 . A A . 155 LEU HG 1 1 15 47772 1 1 155 LEU N N -15.669 3.509 1.194 1.00 . A A . 155 LEU N 1 1 15 47773 1 1 155 LEU O O -17.967 4.547 2.133 1.00 . A A . 155 LEU O 1 1 15 47774 1 1 156 ASN C C -21.197 2.233 2.775 1.00 . A A . 156 ASN C 1 1 15 47775 1 1 156 ASN CA C -20.472 3.288 1.960 1.00 . A A . 156 ASN CA 1 1 15 47776 1 1 156 ASN CB C -21.239 3.535 0.654 1.00 . A A . 156 ASN CB 1 1 15 47777 1 1 156 ASN CG C -20.980 4.895 0.030 1.00 . A A . 156 ASN CG 1 1 15 47778 1 1 156 ASN H H -19.195 1.716 1.488 1.00 . A A . 156 ASN H 1 1 15 47779 1 1 156 ASN HA H -20.365 4.216 2.527 1.00 . A A . 156 ASN HA 1 1 15 47780 1 1 156 ASN HB2 H -20.959 2.770 -0.065 1.00 . A A . 156 ASN HB2 1 1 15 47781 1 1 156 ASN HB3 H -22.305 3.439 0.861 1.00 . A A . 156 ASN HB3 1 1 15 47782 1 1 156 ASN HD21 H -22.338 5.802 1.236 1.00 . A A . 156 ASN HD21 1 1 15 47783 1 1 156 ASN HD22 H -21.562 6.838 0.049 1.00 . A A . 156 ASN HD22 1 1 15 47784 1 1 156 ASN N N -19.167 2.714 1.697 1.00 . A A . 156 ASN N 1 1 15 47785 1 1 156 ASN ND2 N -21.645 5.932 0.507 1.00 . A A . 156 ASN ND2 1 1 15 47786 1 1 156 ASN O O -21.278 1.082 2.343 1.00 . A A . 156 ASN O 1 1 15 47787 1 1 156 ASN OD1 O -20.220 5.007 -0.923 1.00 . A A . 156 ASN OD1 1 1 15 47788 1 1 157 ALA C C -23.659 2.389 5.327 1.00 . A A . 157 ALA C 1 1 15 47789 1 1 157 ALA CA C -22.366 1.725 4.880 1.00 . A A . 157 ALA CA 1 1 15 47790 1 1 157 ALA CB C -21.428 1.398 6.044 1.00 . A A . 157 ALA CB 1 1 15 47791 1 1 157 ALA H H -21.698 3.597 4.175 1.00 . A A . 157 ALA H 1 1 15 47792 1 1 157 ALA HA H -22.623 0.800 4.368 1.00 . A A . 157 ALA HA 1 1 15 47793 1 1 157 ALA HB1 H -21.141 2.310 6.565 1.00 . A A . 157 ALA HB1 1 1 15 47794 1 1 157 ALA HB2 H -21.926 0.714 6.728 1.00 . A A . 157 ALA HB2 1 1 15 47795 1 1 157 ALA HB3 H -20.537 0.906 5.658 1.00 . A A . 157 ALA HB3 1 1 15 47796 1 1 157 ALA N N -21.703 2.610 3.942 1.00 . A A . 157 ALA N 1 1 15 47797 1 1 157 ALA O O -23.664 3.530 5.797 1.00 . A A . 157 ALA O 1 1 15 47798 1 1 158 GLY C C -26.122 3.457 4.171 1.00 . A A . 158 GLY C 1 1 15 47799 1 1 158 GLY CA C -26.092 2.253 5.087 1.00 . A A . 158 GLY CA 1 1 15 47800 1 1 158 GLY H H -24.703 0.759 4.723 1.00 . A A . 158 GLY H 1 1 15 47801 1 1 158 GLY HA2 H -26.799 1.504 4.744 1.00 . A A . 158 GLY HA2 1 1 15 47802 1 1 158 GLY HA3 H -26.335 2.556 6.092 1.00 . A A . 158 GLY HA3 1 1 15 47803 1 1 158 GLY N N -24.767 1.693 5.111 1.00 . A A . 158 GLY N 1 1 15 47804 1 1 158 GLY O O -25.746 3.380 3.000 1.00 . A A . 158 GLY O 1 1 15 47805 1 1 159 THR C C -25.434 6.787 4.424 1.00 . A A . 159 THR C 1 1 15 47806 1 1 159 THR CA C -26.605 5.868 4.034 1.00 . A A . 159 THR CA 1 1 15 47807 1 1 159 THR CB C -28.024 6.432 4.258 1.00 . A A . 159 THR CB 1 1 15 47808 1 1 159 THR CG2 C -28.425 6.482 5.738 1.00 . A A . 159 THR CG2 1 1 15 47809 1 1 159 THR H H -26.827 4.581 5.689 1.00 . A A . 159 THR H 1 1 15 47810 1 1 159 THR HA H -26.494 5.693 2.965 1.00 . A A . 159 THR HA 1 1 15 47811 1 1 159 THR HB H -28.724 5.758 3.768 1.00 . A A . 159 THR HB 1 1 15 47812 1 1 159 THR HG1 H -27.372 8.192 3.797 1.00 . A A . 159 THR HG1 1 1 15 47813 1 1 159 THR HG21 H -27.687 7.029 6.327 1.00 . A A . 159 THR HG21 1 1 15 47814 1 1 159 THR HG22 H -29.398 6.958 5.844 1.00 . A A . 159 THR HG22 1 1 15 47815 1 1 159 THR HG23 H -28.523 5.470 6.133 1.00 . A A . 159 THR HG23 1 1 15 47816 1 1 159 THR N N -26.519 4.592 4.724 1.00 . A A . 159 THR N 1 1 15 47817 1 1 159 THR O O -25.483 7.983 4.134 1.00 . A A . 159 THR O 1 1 15 47818 1 1 159 THR OG1 O -28.200 7.701 3.667 1.00 . A A . 159 THR OG1 1 1 15 47819 1 1 160 ARG C C -21.998 6.595 4.506 1.00 . A A . 160 ARG C 1 1 15 47820 1 1 160 ARG CA C -23.164 7.010 5.406 1.00 . A A . 160 ARG CA 1 1 15 47821 1 1 160 ARG CB C -22.868 6.799 6.911 1.00 . A A . 160 ARG CB 1 1 15 47822 1 1 160 ARG CD C -23.391 9.202 7.526 1.00 . A A . 160 ARG CD 1 1 15 47823 1 1 160 ARG CG C -22.346 8.077 7.586 1.00 . A A . 160 ARG CG 1 1 15 47824 1 1 160 ARG CZ C -25.520 9.628 8.739 1.00 . A A . 160 ARG CZ 1 1 15 47825 1 1 160 ARG H H -24.416 5.268 5.295 1.00 . A A . 160 ARG H 1 1 15 47826 1 1 160 ARG HA H -23.329 8.075 5.229 1.00 . A A . 160 ARG HA 1 1 15 47827 1 1 160 ARG HB2 H -23.778 6.500 7.432 1.00 . A A . 160 ARG HB2 1 1 15 47828 1 1 160 ARG HB3 H -22.139 5.997 7.033 1.00 . A A . 160 ARG HB3 1 1 15 47829 1 1 160 ARG HD2 H -22.900 10.120 7.231 1.00 . A A . 160 ARG HD2 1 1 15 47830 1 1 160 ARG HD3 H -24.085 8.987 6.725 1.00 . A A . 160 ARG HD3 1 1 15 47831 1 1 160 ARG HE H -23.728 9.295 9.643 1.00 . A A . 160 ARG HE 1 1 15 47832 1 1 160 ARG HG2 H -22.071 7.875 8.621 1.00 . A A . 160 ARG HG2 1 1 15 47833 1 1 160 ARG HG3 H -21.451 8.400 7.058 1.00 . A A . 160 ARG HG3 1 1 15 47834 1 1 160 ARG HH11 H -25.571 10.099 6.749 1.00 . A A . 160 ARG HH11 1 1 15 47835 1 1 160 ARG HH12 H -27.115 10.127 7.480 1.00 . A A . 160 ARG HH12 1 1 15 47836 1 1 160 ARG HH21 H -25.838 9.302 10.757 1.00 . A A . 160 ARG HH21 1 1 15 47837 1 1 160 ARG HH22 H -27.241 9.741 9.850 1.00 . A A . 160 ARG HH22 1 1 15 47838 1 1 160 ARG N N -24.379 6.259 5.060 1.00 . A A . 160 ARG N 1 1 15 47839 1 1 160 ARG NE N -24.203 9.362 8.751 1.00 . A A . 160 ARG NE 1 1 15 47840 1 1 160 ARG NH1 N -26.117 9.943 7.594 1.00 . A A . 160 ARG NH1 1 1 15 47841 1 1 160 ARG NH2 N -26.240 9.561 9.851 1.00 . A A . 160 ARG NH2 1 1 15 47842 1 1 160 ARG O O -21.894 5.422 4.148 1.00 . A A . 160 ARG O 1 1 15 47843 1 1 161 VAL C C -18.881 6.839 4.747 1.00 . A A . 161 VAL C 1 1 15 47844 1 1 161 VAL CA C -19.793 7.244 3.587 1.00 . A A . 161 VAL CA 1 1 15 47845 1 1 161 VAL CB C -19.262 8.490 2.838 1.00 . A A . 161 VAL CB 1 1 15 47846 1 1 161 VAL CG1 C -17.757 8.518 2.532 1.00 . A A . 161 VAL CG1 1 1 15 47847 1 1 161 VAL CG2 C -19.974 8.607 1.492 1.00 . A A . 161 VAL CG2 1 1 15 47848 1 1 161 VAL H H -21.347 8.497 4.337 1.00 . A A . 161 VAL H 1 1 15 47849 1 1 161 VAL HA H -19.853 6.407 2.889 1.00 . A A . 161 VAL HA 1 1 15 47850 1 1 161 VAL HB H -19.500 9.369 3.433 1.00 . A A . 161 VAL HB 1 1 15 47851 1 1 161 VAL HG11 H -17.461 7.614 1.994 1.00 . A A . 161 VAL HG11 1 1 15 47852 1 1 161 VAL HG12 H -17.513 9.387 1.919 1.00 . A A . 161 VAL HG12 1 1 15 47853 1 1 161 VAL HG13 H -17.185 8.596 3.458 1.00 . A A . 161 VAL HG13 1 1 15 47854 1 1 161 VAL HG21 H -21.046 8.520 1.637 1.00 . A A . 161 VAL HG21 1 1 15 47855 1 1 161 VAL HG22 H -19.748 9.566 1.026 1.00 . A A . 161 VAL HG22 1 1 15 47856 1 1 161 VAL HG23 H -19.641 7.810 0.823 1.00 . A A . 161 VAL HG23 1 1 15 47857 1 1 161 VAL N N -21.129 7.531 4.126 1.00 . A A . 161 VAL N 1 1 15 47858 1 1 161 VAL O O -19.119 7.244 5.891 1.00 . A A . 161 VAL O 1 1 15 47859 1 1 162 LEU C C -15.371 6.138 4.590 1.00 . A A . 162 LEU C 1 1 15 47860 1 1 162 LEU CA C -16.692 5.733 5.272 1.00 . A A . 162 LEU CA 1 1 15 47861 1 1 162 LEU CB C -16.726 4.210 5.525 1.00 . A A . 162 LEU CB 1 1 15 47862 1 1 162 LEU CD1 C -15.627 4.375 7.777 1.00 . A A . 162 LEU CD1 1 1 15 47863 1 1 162 LEU CD2 C -18.142 4.082 7.635 1.00 . A A . 162 LEU CD2 1 1 15 47864 1 1 162 LEU CG C -16.787 3.767 6.994 1.00 . A A . 162 LEU CG 1 1 15 47865 1 1 162 LEU H H -17.732 5.799 3.459 1.00 . A A . 162 LEU H 1 1 15 47866 1 1 162 LEU HA H -16.779 6.277 6.211 1.00 . A A . 162 LEU HA 1 1 15 47867 1 1 162 LEU HB2 H -17.571 3.768 4.998 1.00 . A A . 162 LEU HB2 1 1 15 47868 1 1 162 LEU HB3 H -15.823 3.772 5.097 1.00 . A A . 162 LEU HB3 1 1 15 47869 1 1 162 LEU HD11 H -14.704 4.189 7.237 1.00 . A A . 162 LEU HD11 1 1 15 47870 1 1 162 LEU HD12 H -15.771 5.441 7.943 1.00 . A A . 162 LEU HD12 1 1 15 47871 1 1 162 LEU HD13 H -15.534 3.895 8.741 1.00 . A A . 162 LEU HD13 1 1 15 47872 1 1 162 LEU HD21 H -18.936 3.583 7.079 1.00 . A A . 162 LEU HD21 1 1 15 47873 1 1 162 LEU HD22 H -18.151 3.718 8.662 1.00 . A A . 162 LEU HD22 1 1 15 47874 1 1 162 LEU HD23 H -18.323 5.154 7.634 1.00 . A A . 162 LEU HD23 1 1 15 47875 1 1 162 LEU HG H -16.661 2.684 7.015 1.00 . A A . 162 LEU HG 1 1 15 47876 1 1 162 LEU N N -17.819 6.102 4.428 1.00 . A A . 162 LEU N 1 1 15 47877 1 1 162 LEU O O -15.338 6.455 3.396 1.00 . A A . 162 LEU O 1 1 15 47878 1 1 163 GLU C C -12.424 5.251 3.977 1.00 . A A . 163 GLU C 1 1 15 47879 1 1 163 GLU CA C -12.916 6.403 4.879 1.00 . A A . 163 GLU CA 1 1 15 47880 1 1 163 GLU CB C -11.895 6.526 6.038 1.00 . A A . 163 GLU CB 1 1 15 47881 1 1 163 GLU CD C -12.756 6.187 8.467 1.00 . A A . 163 GLU CD 1 1 15 47882 1 1 163 GLU CG C -12.093 5.576 7.232 1.00 . A A . 163 GLU CG 1 1 15 47883 1 1 163 GLU H H -14.372 5.913 6.333 1.00 . A A . 163 GLU H 1 1 15 47884 1 1 163 GLU HA H -12.907 7.325 4.301 1.00 . A A . 163 GLU HA 1 1 15 47885 1 1 163 GLU HB2 H -10.883 6.398 5.652 1.00 . A A . 163 GLU HB2 1 1 15 47886 1 1 163 GLU HB3 H -11.932 7.555 6.406 1.00 . A A . 163 GLU HB3 1 1 15 47887 1 1 163 GLU HG2 H -12.629 4.689 6.909 1.00 . A A . 163 GLU HG2 1 1 15 47888 1 1 163 GLU HG3 H -11.105 5.228 7.521 1.00 . A A . 163 GLU HG3 1 1 15 47889 1 1 163 GLU N N -14.276 6.128 5.350 1.00 . A A . 163 GLU N 1 1 15 47890 1 1 163 GLU O O -13.018 4.170 3.900 1.00 . A A . 163 GLU O 1 1 15 47891 1 1 163 GLU OE1 O -13.685 7.014 8.322 1.00 . A A . 163 GLU OE1 1 1 15 47892 1 1 163 GLU OE2 O -12.317 5.847 9.595 1.00 . A A . 163 GLU OE2 1 1 15 47893 1 1 164 ASN C C -10.042 3.467 3.815 1.00 . A A . 164 ASN C 1 1 15 47894 1 1 164 ASN CA C -10.441 4.473 2.720 1.00 . A A . 164 ASN CA 1 1 15 47895 1 1 164 ASN CB C -9.199 5.177 2.130 1.00 . A A . 164 ASN CB 1 1 15 47896 1 1 164 ASN CG C -7.865 4.534 2.501 1.00 . A A . 164 ASN CG 1 1 15 47897 1 1 164 ASN H H -10.942 6.433 3.263 1.00 . A A . 164 ASN H 1 1 15 47898 1 1 164 ASN HA H -10.978 3.949 1.943 1.00 . A A . 164 ASN HA 1 1 15 47899 1 1 164 ASN HB2 H -9.308 5.231 1.051 1.00 . A A . 164 ASN HB2 1 1 15 47900 1 1 164 ASN HB3 H -9.145 6.200 2.487 1.00 . A A . 164 ASN HB3 1 1 15 47901 1 1 164 ASN HD21 H -7.933 5.305 4.364 1.00 . A A . 164 ASN HD21 1 1 15 47902 1 1 164 ASN HD22 H -6.535 4.336 4.050 1.00 . A A . 164 ASN HD22 1 1 15 47903 1 1 164 ASN N N -11.321 5.496 3.264 1.00 . A A . 164 ASN N 1 1 15 47904 1 1 164 ASN ND2 N -7.368 4.802 3.694 1.00 . A A . 164 ASN ND2 1 1 15 47905 1 1 164 ASN O O -9.929 3.836 4.984 1.00 . A A . 164 ASN O 1 1 15 47906 1 1 164 ASN OD1 O -7.274 3.809 1.705 1.00 . A A . 164 ASN OD1 1 1 15 47907 1 1 165 ALA C C -8.175 0.338 3.590 1.00 . A A . 165 ALA C 1 1 15 47908 1 1 165 ALA CA C -9.271 1.156 4.285 1.00 . A A . 165 ALA CA 1 1 15 47909 1 1 165 ALA CB C -10.467 0.277 4.663 1.00 . A A . 165 ALA CB 1 1 15 47910 1 1 165 ALA H H -9.782 1.985 2.433 1.00 . A A . 165 ALA H 1 1 15 47911 1 1 165 ALA HA H -8.853 1.584 5.198 1.00 . A A . 165 ALA HA 1 1 15 47912 1 1 165 ALA HB1 H -11.253 0.890 5.106 1.00 . A A . 165 ALA HB1 1 1 15 47913 1 1 165 ALA HB2 H -10.861 -0.216 3.774 1.00 . A A . 165 ALA HB2 1 1 15 47914 1 1 165 ALA HB3 H -10.157 -0.473 5.389 1.00 . A A . 165 ALA HB3 1 1 15 47915 1 1 165 ALA N N -9.722 2.233 3.415 1.00 . A A . 165 ALA N 1 1 15 47916 1 1 165 ALA O O -7.946 0.465 2.384 1.00 . A A . 165 ALA O 1 1 15 47917 1 1 166 LEU C C -6.865 -2.875 4.451 1.00 . A A . 166 LEU C 1 1 15 47918 1 1 166 LEU CA C -6.535 -1.510 3.854 1.00 . A A . 166 LEU CA 1 1 15 47919 1 1 166 LEU CB C -5.082 -1.063 4.136 1.00 . A A . 166 LEU CB 1 1 15 47920 1 1 166 LEU CD1 C -3.195 -2.792 3.943 1.00 . A A . 166 LEU CD1 1 1 15 47921 1 1 166 LEU CD2 C -4.352 -2.025 1.845 1.00 . A A . 166 LEU CD2 1 1 15 47922 1 1 166 LEU CG C -3.947 -1.639 3.268 1.00 . A A . 166 LEU CG 1 1 15 47923 1 1 166 LEU H H -7.726 -0.591 5.326 1.00 . A A . 166 LEU H 1 1 15 47924 1 1 166 LEU HA H -6.686 -1.579 2.778 1.00 . A A . 166 LEU HA 1 1 15 47925 1 1 166 LEU HB2 H -5.047 0.012 3.956 1.00 . A A . 166 LEU HB2 1 1 15 47926 1 1 166 LEU HB3 H -4.838 -1.217 5.185 1.00 . A A . 166 LEU HB3 1 1 15 47927 1 1 166 LEU HD11 H -3.870 -3.573 4.267 1.00 . A A . 166 LEU HD11 1 1 15 47928 1 1 166 LEU HD12 H -2.469 -3.225 3.255 1.00 . A A . 166 LEU HD12 1 1 15 47929 1 1 166 LEU HD13 H -2.672 -2.423 4.824 1.00 . A A . 166 LEU HD13 1 1 15 47930 1 1 166 LEU HD21 H -4.747 -1.150 1.328 1.00 . A A . 166 LEU HD21 1 1 15 47931 1 1 166 LEU HD22 H -3.477 -2.384 1.310 1.00 . A A . 166 LEU HD22 1 1 15 47932 1 1 166 LEU HD23 H -5.086 -2.821 1.821 1.00 . A A . 166 LEU HD23 1 1 15 47933 1 1 166 LEU HG H -3.218 -0.841 3.171 1.00 . A A . 166 LEU HG 1 1 15 47934 1 1 166 LEU N N -7.474 -0.503 4.352 1.00 . A A . 166 LEU N 1 1 15 47935 1 1 166 LEU O O -7.591 -2.963 5.441 1.00 . A A . 166 LEU O 1 1 15 47936 1 1 167 VAL C C -5.207 -5.947 4.544 1.00 . A A . 167 VAL C 1 1 15 47937 1 1 167 VAL CA C -6.560 -5.331 4.139 1.00 . A A . 167 VAL CA 1 1 15 47938 1 1 167 VAL CB C -7.131 -5.985 2.861 1.00 . A A . 167 VAL CB 1 1 15 47939 1 1 167 VAL CG1 C -8.641 -5.774 2.765 1.00 . A A . 167 VAL CG1 1 1 15 47940 1 1 167 VAL CG2 C -6.533 -5.489 1.525 1.00 . A A . 167 VAL CG2 1 1 15 47941 1 1 167 VAL H H -5.786 -3.827 3.008 1.00 . A A . 167 VAL H 1 1 15 47942 1 1 167 VAL HA H -7.277 -5.445 4.949 1.00 . A A . 167 VAL HA 1 1 15 47943 1 1 167 VAL HB H -6.955 -7.052 2.944 1.00 . A A . 167 VAL HB 1 1 15 47944 1 1 167 VAL HG11 H -9.121 -6.044 3.699 1.00 . A A . 167 VAL HG11 1 1 15 47945 1 1 167 VAL HG12 H -8.856 -4.732 2.517 1.00 . A A . 167 VAL HG12 1 1 15 47946 1 1 167 VAL HG13 H -9.034 -6.410 1.971 1.00 . A A . 167 VAL HG13 1 1 15 47947 1 1 167 VAL HG21 H -5.460 -5.650 1.493 1.00 . A A . 167 VAL HG21 1 1 15 47948 1 1 167 VAL HG22 H -6.980 -6.041 0.705 1.00 . A A . 167 VAL HG22 1 1 15 47949 1 1 167 VAL HG23 H -6.745 -4.437 1.360 1.00 . A A . 167 VAL HG23 1 1 15 47950 1 1 167 VAL N N -6.332 -3.933 3.849 1.00 . A A . 167 VAL N 1 1 15 47951 1 1 167 VAL O O -4.345 -6.104 3.675 1.00 . A A . 167 VAL O 1 1 15 47952 1 1 168 PRO C C -3.816 -8.380 5.745 1.00 . A A . 168 PRO C 1 1 15 47953 1 1 168 PRO CA C -3.718 -6.924 6.217 1.00 . A A . 168 PRO CA 1 1 15 47954 1 1 168 PRO CB C -3.650 -6.830 7.743 1.00 . A A . 168 PRO CB 1 1 15 47955 1 1 168 PRO CD C -5.727 -5.936 7.004 1.00 . A A . 168 PRO CD 1 1 15 47956 1 1 168 PRO CG C -5.124 -6.774 8.126 1.00 . A A . 168 PRO CG 1 1 15 47957 1 1 168 PRO HA H -2.849 -6.437 5.775 1.00 . A A . 168 PRO HA 1 1 15 47958 1 1 168 PRO HB2 H -3.149 -7.688 8.193 1.00 . A A . 168 PRO HB2 1 1 15 47959 1 1 168 PRO HB3 H -3.158 -5.902 8.035 1.00 . A A . 168 PRO HB3 1 1 15 47960 1 1 168 PRO HD2 H -6.780 -6.183 6.871 1.00 . A A . 168 PRO HD2 1 1 15 47961 1 1 168 PRO HD3 H -5.583 -4.887 7.235 1.00 . A A . 168 PRO HD3 1 1 15 47962 1 1 168 PRO HG2 H -5.545 -7.776 8.094 1.00 . A A . 168 PRO HG2 1 1 15 47963 1 1 168 PRO HG3 H -5.273 -6.319 9.103 1.00 . A A . 168 PRO HG3 1 1 15 47964 1 1 168 PRO N N -4.930 -6.220 5.830 1.00 . A A . 168 PRO N 1 1 15 47965 1 1 168 PRO O O -4.922 -8.901 5.582 1.00 . A A . 168 PRO O 1 1 15 47966 1 1 169 PRO C C -3.191 -11.329 6.258 1.00 . A A . 169 PRO C 1 1 15 47967 1 1 169 PRO CA C -2.681 -10.445 5.127 1.00 . A A . 169 PRO CA 1 1 15 47968 1 1 169 PRO CB C -1.235 -10.748 4.727 1.00 . A A . 169 PRO CB 1 1 15 47969 1 1 169 PRO CD C -1.322 -8.567 5.703 1.00 . A A . 169 PRO CD 1 1 15 47970 1 1 169 PRO CG C -0.422 -9.795 5.596 1.00 . A A . 169 PRO CG 1 1 15 47971 1 1 169 PRO HA H -3.350 -10.557 4.276 1.00 . A A . 169 PRO HA 1 1 15 47972 1 1 169 PRO HB2 H -0.964 -11.792 4.892 1.00 . A A . 169 PRO HB2 1 1 15 47973 1 1 169 PRO HB3 H -1.085 -10.471 3.690 1.00 . A A . 169 PRO HB3 1 1 15 47974 1 1 169 PRO HD2 H -1.181 -8.084 6.671 1.00 . A A . 169 PRO HD2 1 1 15 47975 1 1 169 PRO HD3 H -1.104 -7.875 4.892 1.00 . A A . 169 PRO HD3 1 1 15 47976 1 1 169 PRO HG2 H -0.298 -10.228 6.584 1.00 . A A . 169 PRO HG2 1 1 15 47977 1 1 169 PRO HG3 H 0.546 -9.562 5.152 1.00 . A A . 169 PRO HG3 1 1 15 47978 1 1 169 PRO N N -2.680 -9.061 5.549 1.00 . A A . 169 PRO N 1 1 15 47979 1 1 169 PRO O O -2.536 -11.454 7.295 1.00 . A A . 169 PRO O 1 1 15 47980 1 1 170 MET C C -5.186 -12.148 8.332 1.00 . A A . 170 MET C 1 1 15 47981 1 1 170 MET CA C -5.005 -12.848 6.979 1.00 . A A . 170 MET CA 1 1 15 47982 1 1 170 MET CB C -4.287 -14.205 7.044 1.00 . A A . 170 MET CB 1 1 15 47983 1 1 170 MET CE C -4.457 -17.493 6.782 1.00 . A A . 170 MET CE 1 1 15 47984 1 1 170 MET CG C -4.300 -14.931 5.690 1.00 . A A . 170 MET CG 1 1 15 47985 1 1 170 MET H H -4.876 -11.718 5.208 1.00 . A A . 170 MET H 1 1 15 47986 1 1 170 MET HA H -5.991 -13.051 6.583 1.00 . A A . 170 MET HA 1 1 15 47987 1 1 170 MET HB2 H -3.256 -14.051 7.356 1.00 . A A . 170 MET HB2 1 1 15 47988 1 1 170 MET HB3 H -4.790 -14.825 7.786 1.00 . A A . 170 MET HB3 1 1 15 47989 1 1 170 MET HE1 H -5.490 -17.506 6.432 1.00 . A A . 170 MET HE1 1 1 15 47990 1 1 170 MET HE2 H -4.080 -18.514 6.832 1.00 . A A . 170 MET HE2 1 1 15 47991 1 1 170 MET HE3 H -4.427 -17.064 7.783 1.00 . A A . 170 MET HE3 1 1 15 47992 1 1 170 MET HG2 H -5.333 -15.095 5.391 1.00 . A A . 170 MET HG2 1 1 15 47993 1 1 170 MET HG3 H -3.840 -14.286 4.941 1.00 . A A . 170 MET HG3 1 1 15 47994 1 1 170 MET N N -4.344 -11.960 6.034 1.00 . A A . 170 MET N 1 1 15 47995 1 1 170 MET O O -4.666 -12.597 9.359 1.00 . A A . 170 MET O 1 1 15 47996 1 1 170 MET SD S -3.429 -16.522 5.645 1.00 . A A . 170 MET SD 1 1 15 47997 1 1 171 GLY C C -7.328 -9.305 9.375 1.00 . A A . 171 GLY C 1 1 15 47998 1 1 171 GLY CA C -6.113 -10.211 9.526 1.00 . A A . 171 GLY CA 1 1 15 47999 1 1 171 GLY H H -6.275 -10.650 7.473 1.00 . A A . 171 GLY H 1 1 15 48000 1 1 171 GLY HA2 H -6.288 -10.880 10.366 1.00 . A A . 171 GLY HA2 1 1 15 48001 1 1 171 GLY HA3 H -5.229 -9.603 9.711 1.00 . A A . 171 GLY HA3 1 1 15 48002 1 1 171 GLY N N -5.877 -11.006 8.334 1.00 . A A . 171 GLY N 1 1 15 48003 1 1 171 GLY O O -8.068 -9.398 8.394 1.00 . A A . 171 GLY O 1 1 15 48004 1 1 172 GLU C C -8.101 -6.050 10.366 1.00 . A A . 172 GLU C 1 1 15 48005 1 1 172 GLU CA C -8.647 -7.479 10.380 1.00 . A A . 172 GLU CA 1 1 15 48006 1 1 172 GLU CB C -9.509 -7.716 11.639 1.00 . A A . 172 GLU CB 1 1 15 48007 1 1 172 GLU CD C -10.892 -9.380 13.006 1.00 . A A . 172 GLU CD 1 1 15 48008 1 1 172 GLU CG C -10.124 -9.121 11.706 1.00 . A A . 172 GLU CG 1 1 15 48009 1 1 172 GLU H H -6.867 -8.312 11.108 1.00 . A A . 172 GLU H 1 1 15 48010 1 1 172 GLU HA H -9.267 -7.632 9.499 1.00 . A A . 172 GLU HA 1 1 15 48011 1 1 172 GLU HB2 H -8.898 -7.552 12.527 1.00 . A A . 172 GLU HB2 1 1 15 48012 1 1 172 GLU HB3 H -10.318 -6.985 11.648 1.00 . A A . 172 GLU HB3 1 1 15 48013 1 1 172 GLU HG2 H -10.795 -9.258 10.863 1.00 . A A . 172 GLU HG2 1 1 15 48014 1 1 172 GLU HG3 H -9.327 -9.858 11.622 1.00 . A A . 172 GLU HG3 1 1 15 48015 1 1 172 GLU N N -7.530 -8.412 10.344 1.00 . A A . 172 GLU N 1 1 15 48016 1 1 172 GLU O O -7.028 -5.778 10.911 1.00 . A A . 172 GLU O 1 1 15 48017 1 1 172 GLU OE1 O -11.876 -8.670 13.317 1.00 . A A . 172 GLU OE1 1 1 15 48018 1 1 172 GLU OE2 O -10.540 -10.340 13.734 1.00 . A A . 172 GLU OE2 1 1 15 48019 1 1 173 SER C C -9.865 -3.076 10.675 1.00 . A A . 173 SER C 1 1 15 48020 1 1 173 SER CA C -8.666 -3.683 9.969 1.00 . A A . 173 SER CA 1 1 15 48021 1 1 173 SER CB C -8.454 -3.007 8.620 1.00 . A A . 173 SER CB 1 1 15 48022 1 1 173 SER H H -9.797 -5.406 9.506 1.00 . A A . 173 SER H 1 1 15 48023 1 1 173 SER HA H -7.785 -3.496 10.564 1.00 . A A . 173 SER HA 1 1 15 48024 1 1 173 SER HB2 H -9.312 -3.204 7.992 1.00 . A A . 173 SER HB2 1 1 15 48025 1 1 173 SER HB3 H -8.355 -1.930 8.756 1.00 . A A . 173 SER HB3 1 1 15 48026 1 1 173 SER HG H -7.397 -3.305 7.035 1.00 . A A . 173 SER HG 1 1 15 48027 1 1 173 SER N N -8.877 -5.117 9.823 1.00 . A A . 173 SER N 1 1 15 48028 1 1 173 SER O O -10.901 -3.729 10.829 1.00 . A A . 173 SER O 1 1 15 48029 1 1 173 SER OG O -7.296 -3.490 7.993 1.00 . A A . 173 SER OG 1 1 15 48030 1 1 174 THR C C -10.917 0.312 11.053 1.00 . A A . 174 THR C 1 1 15 48031 1 1 174 THR CA C -10.865 -1.091 11.648 1.00 . A A . 174 THR CA 1 1 15 48032 1 1 174 THR CB C -10.686 -1.083 13.172 1.00 . A A . 174 THR CB 1 1 15 48033 1 1 174 THR CG2 C -12.027 -0.851 13.854 1.00 . A A . 174 THR CG2 1 1 15 48034 1 1 174 THR H H -8.894 -1.293 10.984 1.00 . A A . 174 THR H 1 1 15 48035 1 1 174 THR HA H -11.796 -1.599 11.402 1.00 . A A . 174 THR HA 1 1 15 48036 1 1 174 THR HB H -9.991 -0.284 13.430 1.00 . A A . 174 THR HB 1 1 15 48037 1 1 174 THR HG1 H -10.713 -3.035 13.384 1.00 . A A . 174 THR HG1 1 1 15 48038 1 1 174 THR HG21 H -12.754 -1.592 13.520 1.00 . A A . 174 THR HG21 1 1 15 48039 1 1 174 THR HG22 H -11.914 -0.932 14.934 1.00 . A A . 174 THR HG22 1 1 15 48040 1 1 174 THR HG23 H -12.382 0.148 13.604 1.00 . A A . 174 THR HG23 1 1 15 48041 1 1 174 THR N N -9.762 -1.807 11.050 1.00 . A A . 174 THR N 1 1 15 48042 1 1 174 THR O O -9.882 0.912 10.759 1.00 . A A . 174 THR O 1 1 15 48043 1 1 174 THR OG1 O -10.157 -2.298 13.669 1.00 . A A . 174 THR OG1 1 1 15 48044 1 1 175 VAL C C -13.651 2.610 11.371 1.00 . A A . 175 VAL C 1 1 15 48045 1 1 175 VAL CA C -12.473 2.179 10.492 1.00 . A A . 175 VAL CA 1 1 15 48046 1 1 175 VAL CB C -12.758 2.284 8.977 1.00 . A A . 175 VAL CB 1 1 15 48047 1 1 175 VAL CG1 C -11.497 2.025 8.137 1.00 . A A . 175 VAL CG1 1 1 15 48048 1 1 175 VAL CG2 C -13.876 1.351 8.494 1.00 . A A . 175 VAL CG2 1 1 15 48049 1 1 175 VAL H H -12.931 0.231 11.116 1.00 . A A . 175 VAL H 1 1 15 48050 1 1 175 VAL HA H -11.644 2.847 10.729 1.00 . A A . 175 VAL HA 1 1 15 48051 1 1 175 VAL HB H -13.073 3.305 8.779 1.00 . A A . 175 VAL HB 1 1 15 48052 1 1 175 VAL HG11 H -10.687 2.668 8.481 1.00 . A A . 175 VAL HG11 1 1 15 48053 1 1 175 VAL HG12 H -11.187 0.984 8.216 1.00 . A A . 175 VAL HG12 1 1 15 48054 1 1 175 VAL HG13 H -11.699 2.261 7.091 1.00 . A A . 175 VAL HG13 1 1 15 48055 1 1 175 VAL HG21 H -14.791 1.576 9.040 1.00 . A A . 175 VAL HG21 1 1 15 48056 1 1 175 VAL HG22 H -14.060 1.510 7.432 1.00 . A A . 175 VAL HG22 1 1 15 48057 1 1 175 VAL HG23 H -13.606 0.310 8.662 1.00 . A A . 175 VAL HG23 1 1 15 48058 1 1 175 VAL N N -12.129 0.816 10.874 1.00 . A A . 175 VAL N 1 1 15 48059 1 1 175 VAL O O -14.234 1.783 12.079 1.00 . A A . 175 VAL O 1 1 15 48060 1 1 176 LYS C C -16.443 3.727 11.696 1.00 . A A . 176 LYS C 1 1 15 48061 1 1 176 LYS CA C -15.138 4.400 12.131 1.00 . A A . 176 LYS CA 1 1 15 48062 1 1 176 LYS CB C -15.248 5.927 12.008 1.00 . A A . 176 LYS CB 1 1 15 48063 1 1 176 LYS CD C -14.527 8.115 12.995 1.00 . A A . 176 LYS CD 1 1 15 48064 1 1 176 LYS CE C -13.628 8.789 14.030 1.00 . A A . 176 LYS CE 1 1 15 48065 1 1 176 LYS CG C -14.354 6.601 13.051 1.00 . A A . 176 LYS CG 1 1 15 48066 1 1 176 LYS H H -13.438 4.544 10.817 1.00 . A A . 176 LYS H 1 1 15 48067 1 1 176 LYS HA H -14.993 4.137 13.179 1.00 . A A . 176 LYS HA 1 1 15 48068 1 1 176 LYS HB2 H -14.969 6.245 11.002 1.00 . A A . 176 LYS HB2 1 1 15 48069 1 1 176 LYS HB3 H -16.276 6.243 12.189 1.00 . A A . 176 LYS HB3 1 1 15 48070 1 1 176 LYS HD2 H -14.238 8.439 11.997 1.00 . A A . 176 LYS HD2 1 1 15 48071 1 1 176 LYS HD3 H -15.569 8.382 13.181 1.00 . A A . 176 LYS HD3 1 1 15 48072 1 1 176 LYS HE2 H -13.987 8.573 15.037 1.00 . A A . 176 LYS HE2 1 1 15 48073 1 1 176 LYS HE3 H -12.621 8.379 13.930 1.00 . A A . 176 LYS HE3 1 1 15 48074 1 1 176 LYS HG2 H -14.624 6.247 14.048 1.00 . A A . 176 LYS HG2 1 1 15 48075 1 1 176 LYS HG3 H -13.314 6.349 12.844 1.00 . A A . 176 LYS HG3 1 1 15 48076 1 1 176 LYS HZ1 H -13.816 10.492 12.869 1.00 . A A . 176 LYS HZ1 1 1 15 48077 1 1 176 LYS HZ2 H -14.168 10.761 14.449 1.00 . A A . 176 LYS HZ2 1 1 15 48078 1 1 176 LYS HZ3 H -12.609 10.553 13.971 1.00 . A A . 176 LYS HZ3 1 1 15 48079 1 1 176 LYS N N -13.970 3.904 11.400 1.00 . A A . 176 LYS N 1 1 15 48080 1 1 176 LYS NZ N -13.564 10.246 13.821 1.00 . A A . 176 LYS NZ 1 1 15 48081 1 1 176 LYS O O -16.530 3.046 10.678 1.00 . A A . 176 LYS O 1 1 15 48082 1 1 177 LEU C C -19.648 4.848 12.763 1.00 . A A . 177 LEU C 1 1 15 48083 1 1 177 LEU CA C -18.876 3.711 12.098 1.00 . A A . 177 LEU CA 1 1 15 48084 1 1 177 LEU CB C -19.334 2.340 12.640 1.00 . A A . 177 LEU CB 1 1 15 48085 1 1 177 LEU CD1 C -21.638 1.361 12.154 1.00 . A A . 177 LEU CD1 1 1 15 48086 1 1 177 LEU CD2 C -19.995 1.513 10.256 1.00 . A A . 177 LEU CD2 1 1 15 48087 1 1 177 LEU CG C -20.161 1.367 11.776 1.00 . A A . 177 LEU CG 1 1 15 48088 1 1 177 LEU H H -17.358 4.393 13.375 1.00 . A A . 177 LEU H 1 1 15 48089 1 1 177 LEU HA H -18.955 3.765 11.013 1.00 . A A . 177 LEU HA 1 1 15 48090 1 1 177 LEU HB2 H -18.438 1.788 12.870 1.00 . A A . 177 LEU HB2 1 1 15 48091 1 1 177 LEU HB3 H -19.827 2.482 13.602 1.00 . A A . 177 LEU HB3 1 1 15 48092 1 1 177 LEU HD11 H -21.752 1.274 13.235 1.00 . A A . 177 LEU HD11 1 1 15 48093 1 1 177 LEU HD12 H -22.117 2.281 11.840 1.00 . A A . 177 LEU HD12 1 1 15 48094 1 1 177 LEU HD13 H -22.120 0.495 11.708 1.00 . A A . 177 LEU HD13 1 1 15 48095 1 1 177 LEU HD21 H -18.934 1.544 10.017 1.00 . A A . 177 LEU HD21 1 1 15 48096 1 1 177 LEU HD22 H -20.468 0.668 9.756 1.00 . A A . 177 LEU HD22 1 1 15 48097 1 1 177 LEU HD23 H -20.455 2.414 9.875 1.00 . A A . 177 LEU HD23 1 1 15 48098 1 1 177 LEU HG H -19.791 0.370 12.022 1.00 . A A . 177 LEU HG 1 1 15 48099 1 1 177 LEU N N -17.486 3.916 12.492 1.00 . A A . 177 LEU N 1 1 15 48100 1 1 177 LEU O O -19.271 5.221 13.879 1.00 . A A . 177 LEU O 1 1 15 48101 1 1 178 PRO C C -22.384 5.114 13.895 1.00 . A A . 178 PRO C 1 1 15 48102 1 1 178 PRO CA C -21.707 6.119 12.956 1.00 . A A . 178 PRO CA 1 1 15 48103 1 1 178 PRO CB C -22.681 6.695 11.928 1.00 . A A . 178 PRO CB 1 1 15 48104 1 1 178 PRO CD C -21.245 5.115 10.843 1.00 . A A . 178 PRO CD 1 1 15 48105 1 1 178 PRO CG C -22.676 5.646 10.825 1.00 . A A . 178 PRO CG 1 1 15 48106 1 1 178 PRO HA H -21.238 6.918 13.534 1.00 . A A . 178 PRO HA 1 1 15 48107 1 1 178 PRO HB2 H -23.677 6.830 12.342 1.00 . A A . 178 PRO HB2 1 1 15 48108 1 1 178 PRO HB3 H -22.291 7.635 11.537 1.00 . A A . 178 PRO HB3 1 1 15 48109 1 1 178 PRO HD2 H -21.278 4.051 10.666 1.00 . A A . 178 PRO HD2 1 1 15 48110 1 1 178 PRO HD3 H -20.641 5.612 10.085 1.00 . A A . 178 PRO HD3 1 1 15 48111 1 1 178 PRO HG2 H -23.361 4.843 11.092 1.00 . A A . 178 PRO HG2 1 1 15 48112 1 1 178 PRO HG3 H -22.946 6.065 9.858 1.00 . A A . 178 PRO HG3 1 1 15 48113 1 1 178 PRO N N -20.724 5.391 12.171 1.00 . A A . 178 PRO N 1 1 15 48114 1 1 178 PRO O O -22.257 3.904 13.715 1.00 . A A . 178 PRO O 1 1 15 48115 1 1 179 SER C C -25.234 4.196 14.972 1.00 . A A . 179 SER C 1 1 15 48116 1 1 179 SER CA C -23.959 4.663 15.692 1.00 . A A . 179 SER CA 1 1 15 48117 1 1 179 SER CB C -24.198 5.355 17.038 1.00 . A A . 179 SER CB 1 1 15 48118 1 1 179 SER H H -23.357 6.546 14.980 1.00 . A A . 179 SER H 1 1 15 48119 1 1 179 SER HA H -23.374 3.769 15.891 1.00 . A A . 179 SER HA 1 1 15 48120 1 1 179 SER HB2 H -24.899 4.768 17.633 1.00 . A A . 179 SER HB2 1 1 15 48121 1 1 179 SER HB3 H -23.251 5.410 17.576 1.00 . A A . 179 SER HB3 1 1 15 48122 1 1 179 SER HG H -25.658 6.590 17.036 1.00 . A A . 179 SER HG 1 1 15 48123 1 1 179 SER N N -23.179 5.562 14.854 1.00 . A A . 179 SER N 1 1 15 48124 1 1 179 SER O O -26.248 3.963 15.625 1.00 . A A . 179 SER O 1 1 15 48125 1 1 179 SER OG O -24.695 6.667 16.847 1.00 . A A . 179 SER OG 1 1 15 48126 1 1 180 ASP C C -26.254 2.872 11.774 1.00 . A A . 180 ASP C 1 1 15 48127 1 1 180 ASP CA C -26.449 3.936 12.853 1.00 . A A . 180 ASP CA 1 1 15 48128 1 1 180 ASP CB C -26.820 5.315 12.310 1.00 . A A . 180 ASP CB 1 1 15 48129 1 1 180 ASP CG C -28.224 5.414 11.727 1.00 . A A . 180 ASP CG 1 1 15 48130 1 1 180 ASP H H -24.354 4.170 13.138 1.00 . A A . 180 ASP H 1 1 15 48131 1 1 180 ASP HA H -27.273 3.643 13.481 1.00 . A A . 180 ASP HA 1 1 15 48132 1 1 180 ASP HB2 H -26.735 6.034 13.122 1.00 . A A . 180 ASP HB2 1 1 15 48133 1 1 180 ASP HB3 H -26.102 5.598 11.555 1.00 . A A . 180 ASP HB3 1 1 15 48134 1 1 180 ASP N N -25.231 4.106 13.633 1.00 . A A . 180 ASP N 1 1 15 48135 1 1 180 ASP O O -26.622 1.726 12.018 1.00 . A A . 180 ASP O 1 1 15 48136 1 1 180 ASP OD1 O -28.625 4.565 10.900 1.00 . A A . 180 ASP OD1 1 1 15 48137 1 1 180 ASP OD2 O -28.945 6.369 12.100 1.00 . A A . 180 ASP OD2 1 1 15 48138 1 1 181 ALA C C -26.196 1.330 9.150 1.00 . A A . 181 ALA C 1 1 15 48139 1 1 181 ALA CA C -25.171 2.414 9.517 1.00 . A A . 181 ALA CA 1 1 15 48140 1 1 181 ALA CB C -23.761 1.839 9.633 1.00 . A A . 181 ALA CB 1 1 15 48141 1 1 181 ALA H H -25.253 4.181 10.699 1.00 . A A . 181 ALA H 1 1 15 48142 1 1 181 ALA HA H -25.143 3.104 8.671 1.00 . A A . 181 ALA HA 1 1 15 48143 1 1 181 ALA HB1 H -23.037 2.633 9.796 1.00 . A A . 181 ALA HB1 1 1 15 48144 1 1 181 ALA HB2 H -23.738 1.124 10.448 1.00 . A A . 181 ALA HB2 1 1 15 48145 1 1 181 ALA HB3 H -23.496 1.319 8.712 1.00 . A A . 181 ALA HB3 1 1 15 48146 1 1 181 ALA N N -25.563 3.225 10.679 1.00 . A A . 181 ALA N 1 1 15 48147 1 1 181 ALA O O -26.157 0.237 9.724 1.00 . A A . 181 ALA O 1 1 15 48148 1 1 182 GLY C C -27.165 -0.620 7.027 1.00 . A A . 182 GLY C 1 1 15 48149 1 1 182 GLY CA C -27.942 0.538 7.658 1.00 . A A . 182 GLY CA 1 1 15 48150 1 1 182 GLY H H -27.095 2.523 7.763 1.00 . A A . 182 GLY H 1 1 15 48151 1 1 182 GLY HA2 H -28.518 0.143 8.493 1.00 . A A . 182 GLY HA2 1 1 15 48152 1 1 182 GLY HA3 H -28.633 0.944 6.927 1.00 . A A . 182 GLY HA3 1 1 15 48153 1 1 182 GLY N N -27.066 1.586 8.173 1.00 . A A . 182 GLY N 1 1 15 48154 1 1 182 GLY O O -25.946 -0.563 6.842 1.00 . A A . 182 GLY O 1 1 15 48155 1 1 183 SER C C -27.073 -3.187 4.871 1.00 . A A . 183 SER C 1 1 15 48156 1 1 183 SER CA C -27.311 -2.980 6.372 1.00 . A A . 183 SER CA 1 1 15 48157 1 1 183 SER CB C -28.234 -4.054 6.963 1.00 . A A . 183 SER CB 1 1 15 48158 1 1 183 SER H H -28.886 -1.632 6.746 1.00 . A A . 183 SER H 1 1 15 48159 1 1 183 SER HA H -26.353 -3.046 6.873 1.00 . A A . 183 SER HA 1 1 15 48160 1 1 183 SER HB2 H -27.804 -5.039 6.786 1.00 . A A . 183 SER HB2 1 1 15 48161 1 1 183 SER HB3 H -28.307 -3.908 8.042 1.00 . A A . 183 SER HB3 1 1 15 48162 1 1 183 SER HG H -29.673 -4.853 5.932 1.00 . A A . 183 SER HG 1 1 15 48163 1 1 183 SER N N -27.886 -1.684 6.688 1.00 . A A . 183 SER N 1 1 15 48164 1 1 183 SER O O -26.763 -4.297 4.436 1.00 . A A . 183 SER O 1 1 15 48165 1 1 183 SER OG O -29.536 -3.989 6.393 1.00 . A A . 183 SER OG 1 1 15 48166 1 1 184 ASN C C -25.129 -1.590 2.918 1.00 . A A . 184 ASN C 1 1 15 48167 1 1 184 ASN CA C -26.571 -2.045 2.751 1.00 . A A . 184 ASN CA 1 1 15 48168 1 1 184 ASN CB C -27.333 -1.033 1.876 1.00 . A A . 184 ASN CB 1 1 15 48169 1 1 184 ASN CG C -26.609 -0.775 0.559 1.00 . A A . 184 ASN CG 1 1 15 48170 1 1 184 ASN H H -27.416 -1.254 4.557 1.00 . A A . 184 ASN H 1 1 15 48171 1 1 184 ASN HA H -26.598 -3.028 2.281 1.00 . A A . 184 ASN HA 1 1 15 48172 1 1 184 ASN HB2 H -28.338 -1.402 1.676 1.00 . A A . 184 ASN HB2 1 1 15 48173 1 1 184 ASN HB3 H -27.411 -0.082 2.405 1.00 . A A . 184 ASN HB3 1 1 15 48174 1 1 184 ASN HD21 H -26.952 -2.669 -0.132 1.00 . A A . 184 ASN HD21 1 1 15 48175 1 1 184 ASN HD22 H -26.056 -1.601 -1.189 1.00 . A A . 184 ASN HD22 1 1 15 48176 1 1 184 ASN N N -27.151 -2.115 4.087 1.00 . A A . 184 ASN N 1 1 15 48177 1 1 184 ASN ND2 N -26.542 -1.758 -0.322 1.00 . A A . 184 ASN ND2 1 1 15 48178 1 1 184 ASN O O -24.905 -0.512 3.462 1.00 . A A . 184 ASN O 1 1 15 48179 1 1 184 ASN OD1 O -26.089 0.310 0.319 1.00 . A A . 184 ASN OD1 1 1 15 48180 1 1 185 ILE C C -22.383 -2.046 0.902 1.00 . A A . 185 ILE C 1 1 15 48181 1 1 185 ILE CA C -22.771 -1.910 2.363 1.00 . A A . 185 ILE CA 1 1 15 48182 1 1 185 ILE CB C -21.905 -2.692 3.375 1.00 . A A . 185 ILE CB 1 1 15 48183 1 1 185 ILE CD1 C -20.983 -2.418 5.791 1.00 . A A . 185 ILE CD1 1 1 15 48184 1 1 185 ILE CG1 C -21.640 -1.760 4.573 1.00 . A A . 185 ILE CG1 1 1 15 48185 1 1 185 ILE CG2 C -20.569 -3.216 2.836 1.00 . A A . 185 ILE CG2 1 1 15 48186 1 1 185 ILE H H -24.302 -3.255 2.014 1.00 . A A . 185 ILE H 1 1 15 48187 1 1 185 ILE HA H -22.741 -0.852 2.608 1.00 . A A . 185 ILE HA 1 1 15 48188 1 1 185 ILE HB H -22.489 -3.559 3.685 1.00 . A A . 185 ILE HB 1 1 15 48189 1 1 185 ILE HD11 H -21.517 -3.322 6.058 1.00 . A A . 185 ILE HD11 1 1 15 48190 1 1 185 ILE HD12 H -19.940 -2.654 5.583 1.00 . A A . 185 ILE HD12 1 1 15 48191 1 1 185 ILE HD13 H -21.032 -1.734 6.636 1.00 . A A . 185 ILE HD13 1 1 15 48192 1 1 185 ILE HG12 H -21.003 -0.937 4.237 1.00 . A A . 185 ILE HG12 1 1 15 48193 1 1 185 ILE HG13 H -22.591 -1.339 4.898 1.00 . A A . 185 ILE HG13 1 1 15 48194 1 1 185 ILE HG21 H -20.752 -3.868 1.988 1.00 . A A . 185 ILE HG21 1 1 15 48195 1 1 185 ILE HG22 H -19.928 -2.386 2.538 1.00 . A A . 185 ILE HG22 1 1 15 48196 1 1 185 ILE HG23 H -20.067 -3.818 3.592 1.00 . A A . 185 ILE HG23 1 1 15 48197 1 1 185 ILE N N -24.144 -2.359 2.460 1.00 . A A . 185 ILE N 1 1 15 48198 1 1 185 ILE O O -22.803 -2.984 0.223 1.00 . A A . 185 ILE O 1 1 15 48199 1 1 186 THR C C -19.753 -0.296 -0.858 1.00 . A A . 186 THR C 1 1 15 48200 1 1 186 THR CA C -21.098 -1.024 -0.942 1.00 . A A . 186 THR CA 1 1 15 48201 1 1 186 THR CB C -22.114 -0.281 -1.833 1.00 . A A . 186 THR CB 1 1 15 48202 1 1 186 THR CG2 C -23.542 -0.825 -1.827 1.00 . A A . 186 THR CG2 1 1 15 48203 1 1 186 THR H H -21.250 -0.377 1.050 1.00 . A A . 186 THR H 1 1 15 48204 1 1 186 THR HA H -20.927 -2.029 -1.333 1.00 . A A . 186 THR HA 1 1 15 48205 1 1 186 THR HB H -21.753 -0.287 -2.862 1.00 . A A . 186 THR HB 1 1 15 48206 1 1 186 THR HG1 H -22.010 1.022 -0.423 1.00 . A A . 186 THR HG1 1 1 15 48207 1 1 186 THR HG21 H -23.560 -1.884 -2.043 1.00 . A A . 186 THR HG21 1 1 15 48208 1 1 186 THR HG22 H -23.998 -0.671 -0.852 1.00 . A A . 186 THR HG22 1 1 15 48209 1 1 186 THR HG23 H -24.127 -0.299 -2.577 1.00 . A A . 186 THR HG23 1 1 15 48210 1 1 186 THR N N -21.606 -1.089 0.417 1.00 . A A . 186 THR N 1 1 15 48211 1 1 186 THR O O -19.481 0.375 0.143 1.00 . A A . 186 THR O 1 1 15 48212 1 1 186 THR OG1 O -22.270 1.039 -1.355 1.00 . A A . 186 THR OG1 1 1 15 48213 1 1 187 TYR C C -16.941 0.181 -3.214 1.00 . A A . 187 TYR C 1 1 15 48214 1 1 187 TYR CA C -17.570 0.199 -1.827 1.00 . A A . 187 TYR CA 1 1 15 48215 1 1 187 TYR CB C -16.692 -0.588 -0.829 1.00 . A A . 187 TYR CB 1 1 15 48216 1 1 187 TYR CD1 C -16.813 -3.014 -1.610 1.00 . A A . 187 TYR CD1 1 1 15 48217 1 1 187 TYR CD2 C -17.592 -2.469 0.626 1.00 . A A . 187 TYR CD2 1 1 15 48218 1 1 187 TYR CE1 C -17.084 -4.379 -1.384 1.00 . A A . 187 TYR CE1 1 1 15 48219 1 1 187 TYR CE2 C -17.841 -3.831 0.864 1.00 . A A . 187 TYR CE2 1 1 15 48220 1 1 187 TYR CG C -17.034 -2.058 -0.601 1.00 . A A . 187 TYR CG 1 1 15 48221 1 1 187 TYR CZ C -17.555 -4.797 -0.119 1.00 . A A . 187 TYR CZ 1 1 15 48222 1 1 187 TYR H H -19.141 -0.983 -2.670 1.00 . A A . 187 TYR H 1 1 15 48223 1 1 187 TYR HA H -17.644 1.237 -1.499 1.00 . A A . 187 TYR HA 1 1 15 48224 1 1 187 TYR HB2 H -15.652 -0.512 -1.139 1.00 . A A . 187 TYR HB2 1 1 15 48225 1 1 187 TYR HB3 H -16.757 -0.092 0.135 1.00 . A A . 187 TYR HB3 1 1 15 48226 1 1 187 TYR HD1 H -16.449 -2.693 -2.571 1.00 . A A . 187 TYR HD1 1 1 15 48227 1 1 187 TYR HD2 H -17.835 -1.750 1.397 1.00 . A A . 187 TYR HD2 1 1 15 48228 1 1 187 TYR HE1 H -16.943 -5.091 -2.185 1.00 . A A . 187 TYR HE1 1 1 15 48229 1 1 187 TYR HE2 H -18.245 -4.167 1.805 1.00 . A A . 187 TYR HE2 1 1 15 48230 1 1 187 TYR HH H -17.438 -6.776 -0.415 1.00 . A A . 187 TYR HH 1 1 15 48231 1 1 187 TYR N N -18.905 -0.393 -1.873 1.00 . A A . 187 TYR N 1 1 15 48232 1 1 187 TYR O O -17.335 -0.629 -4.049 1.00 . A A . 187 TYR O 1 1 15 48233 1 1 187 TYR OH O -17.802 -6.100 0.189 1.00 . A A . 187 TYR OH 1 1 15 48234 1 1 188 ARG C C -13.894 -0.082 -4.000 1.00 . A A . 188 ARG C 1 1 15 48235 1 1 188 ARG CA C -15.022 0.765 -4.579 1.00 . A A . 188 ARG CA 1 1 15 48236 1 1 188 ARG CB C -14.449 2.041 -5.220 1.00 . A A . 188 ARG CB 1 1 15 48237 1 1 188 ARG CD C -16.310 3.783 -4.916 1.00 . A A . 188 ARG CD 1 1 15 48238 1 1 188 ARG CG C -15.471 2.960 -5.904 1.00 . A A . 188 ARG CG 1 1 15 48239 1 1 188 ARG CZ C -15.874 6.210 -5.323 1.00 . A A . 188 ARG CZ 1 1 15 48240 1 1 188 ARG H H -15.599 1.631 -2.732 1.00 . A A . 188 ARG H 1 1 15 48241 1 1 188 ARG HA H -15.524 0.184 -5.355 1.00 . A A . 188 ARG HA 1 1 15 48242 1 1 188 ARG HB2 H -13.885 2.612 -4.485 1.00 . A A . 188 ARG HB2 1 1 15 48243 1 1 188 ARG HB3 H -13.740 1.728 -5.990 1.00 . A A . 188 ARG HB3 1 1 15 48244 1 1 188 ARG HD2 H -17.232 3.248 -4.694 1.00 . A A . 188 ARG HD2 1 1 15 48245 1 1 188 ARG HD3 H -15.766 3.904 -3.977 1.00 . A A . 188 ARG HD3 1 1 15 48246 1 1 188 ARG HE H -17.533 5.194 -5.927 1.00 . A A . 188 ARG HE 1 1 15 48247 1 1 188 ARG HG2 H -14.910 3.639 -6.542 1.00 . A A . 188 ARG HG2 1 1 15 48248 1 1 188 ARG HG3 H -16.126 2.377 -6.547 1.00 . A A . 188 ARG HG3 1 1 15 48249 1 1 188 ARG HH11 H -14.204 5.207 -4.731 1.00 . A A . 188 ARG HH11 1 1 15 48250 1 1 188 ARG HH12 H -14.060 6.930 -4.644 1.00 . A A . 188 ARG HH12 1 1 15 48251 1 1 188 ARG HH21 H -17.258 7.552 -6.056 1.00 . A A . 188 ARG HH21 1 1 15 48252 1 1 188 ARG HH22 H -15.716 8.217 -5.642 1.00 . A A . 188 ARG HH22 1 1 15 48253 1 1 188 ARG N N -15.946 1.036 -3.477 1.00 . A A . 188 ARG N 1 1 15 48254 1 1 188 ARG NE N -16.638 5.116 -5.451 1.00 . A A . 188 ARG NE 1 1 15 48255 1 1 188 ARG NH1 N -14.631 6.110 -4.863 1.00 . A A . 188 ARG NH1 1 1 15 48256 1 1 188 ARG NH2 N -16.335 7.405 -5.664 1.00 . A A . 188 ARG NH2 1 1 15 48257 1 1 188 ARG O O -13.636 -0.038 -2.793 1.00 . A A . 188 ARG O 1 1 15 48258 1 1 189 THR C C -10.887 -1.162 -5.498 1.00 . A A . 189 THR C 1 1 15 48259 1 1 189 THR CA C -11.976 -1.518 -4.490 1.00 . A A . 189 THR CA 1 1 15 48260 1 1 189 THR CB C -12.251 -3.032 -4.374 1.00 . A A . 189 THR CB 1 1 15 48261 1 1 189 THR CG2 C -13.402 -3.367 -3.419 1.00 . A A . 189 THR CG2 1 1 15 48262 1 1 189 THR H H -13.369 -0.776 -5.849 1.00 . A A . 189 THR H 1 1 15 48263 1 1 189 THR HA H -11.643 -1.157 -3.519 1.00 . A A . 189 THR HA 1 1 15 48264 1 1 189 THR HB H -11.353 -3.512 -3.988 1.00 . A A . 189 THR HB 1 1 15 48265 1 1 189 THR HG1 H -13.201 -3.095 -6.090 1.00 . A A . 189 THR HG1 1 1 15 48266 1 1 189 THR HG21 H -13.216 -2.922 -2.442 1.00 . A A . 189 THR HG21 1 1 15 48267 1 1 189 THR HG22 H -14.350 -3.001 -3.812 1.00 . A A . 189 THR HG22 1 1 15 48268 1 1 189 THR HG23 H -13.470 -4.447 -3.305 1.00 . A A . 189 THR HG23 1 1 15 48269 1 1 189 THR N N -13.176 -0.793 -4.853 1.00 . A A . 189 THR N 1 1 15 48270 1 1 189 THR O O -11.174 -0.563 -6.539 1.00 . A A . 189 THR O 1 1 15 48271 1 1 189 THR OG1 O -12.524 -3.620 -5.629 1.00 . A A . 189 THR OG1 1 1 15 48272 1 1 190 ILE C C -8.407 -2.741 -6.834 1.00 . A A . 190 ILE C 1 1 15 48273 1 1 190 ILE CA C -8.546 -1.374 -6.151 1.00 . A A . 190 ILE CA 1 1 15 48274 1 1 190 ILE CB C -7.241 -0.873 -5.478 1.00 . A A . 190 ILE CB 1 1 15 48275 1 1 190 ILE CD1 C -6.240 0.846 -3.843 1.00 . A A . 190 ILE CD1 1 1 15 48276 1 1 190 ILE CG1 C -7.512 0.271 -4.471 1.00 . A A . 190 ILE CG1 1 1 15 48277 1 1 190 ILE CG2 C -6.255 -0.382 -6.562 1.00 . A A . 190 ILE CG2 1 1 15 48278 1 1 190 ILE H H -9.470 -1.998 -4.327 1.00 . A A . 190 ILE H 1 1 15 48279 1 1 190 ILE HA H -8.826 -0.635 -6.901 1.00 . A A . 190 ILE HA 1 1 15 48280 1 1 190 ILE HB H -6.789 -1.697 -4.922 1.00 . A A . 190 ILE HB 1 1 15 48281 1 1 190 ILE HD11 H -5.615 0.042 -3.454 1.00 . A A . 190 ILE HD11 1 1 15 48282 1 1 190 ILE HD12 H -5.687 1.408 -4.590 1.00 . A A . 190 ILE HD12 1 1 15 48283 1 1 190 ILE HD13 H -6.505 1.520 -3.030 1.00 . A A . 190 ILE HD13 1 1 15 48284 1 1 190 ILE HG12 H -8.056 1.078 -4.966 1.00 . A A . 190 ILE HG12 1 1 15 48285 1 1 190 ILE HG13 H -8.129 -0.109 -3.658 1.00 . A A . 190 ILE HG13 1 1 15 48286 1 1 190 ILE HG21 H -6.175 -1.103 -7.368 1.00 . A A . 190 ILE HG21 1 1 15 48287 1 1 190 ILE HG22 H -6.599 0.561 -6.993 1.00 . A A . 190 ILE HG22 1 1 15 48288 1 1 190 ILE HG23 H -5.257 -0.248 -6.145 1.00 . A A . 190 ILE HG23 1 1 15 48289 1 1 190 ILE N N -9.636 -1.497 -5.192 1.00 . A A . 190 ILE N 1 1 15 48290 1 1 190 ILE O O -8.422 -3.784 -6.169 1.00 . A A . 190 ILE O 1 1 15 48291 1 1 191 ASN C C -6.363 -4.135 -8.779 1.00 . A A . 191 ASN C 1 1 15 48292 1 1 191 ASN CA C -7.857 -3.870 -8.985 1.00 . A A . 191 ASN CA 1 1 15 48293 1 1 191 ASN CB C -8.057 -3.532 -10.471 1.00 . A A . 191 ASN CB 1 1 15 48294 1 1 191 ASN CG C -9.499 -3.307 -10.887 1.00 . A A . 191 ASN CG 1 1 15 48295 1 1 191 ASN H H -8.283 -1.833 -8.612 1.00 . A A . 191 ASN H 1 1 15 48296 1 1 191 ASN HA H -8.441 -4.754 -8.720 1.00 . A A . 191 ASN HA 1 1 15 48297 1 1 191 ASN HB2 H -7.474 -2.650 -10.703 1.00 . A A . 191 ASN HB2 1 1 15 48298 1 1 191 ASN HB3 H -7.662 -4.338 -11.080 1.00 . A A . 191 ASN HB3 1 1 15 48299 1 1 191 ASN HD21 H -9.690 -5.235 -11.517 1.00 . A A . 191 ASN HD21 1 1 15 48300 1 1 191 ASN HD22 H -11.128 -4.246 -11.663 1.00 . A A . 191 ASN HD22 1 1 15 48301 1 1 191 ASN N N -8.253 -2.738 -8.155 1.00 . A A . 191 ASN N 1 1 15 48302 1 1 191 ASN ND2 N -10.161 -4.339 -11.373 1.00 . A A . 191 ASN ND2 1 1 15 48303 1 1 191 ASN O O -5.660 -3.385 -8.099 1.00 . A A . 191 ASN O 1 1 15 48304 1 1 191 ASN OD1 O -10.004 -2.189 -10.826 1.00 . A A . 191 ASN OD1 1 1 15 48305 1 1 192 ASP C C -3.530 -4.685 -10.304 1.00 . A A . 192 ASP C 1 1 15 48306 1 1 192 ASP CA C -4.398 -5.499 -9.360 1.00 . A A . 192 ASP CA 1 1 15 48307 1 1 192 ASP CB C -4.178 -6.964 -9.652 1.00 . A A . 192 ASP CB 1 1 15 48308 1 1 192 ASP CG C -4.165 -7.324 -11.136 1.00 . A A . 192 ASP CG 1 1 15 48309 1 1 192 ASP H H -6.419 -5.697 -10.057 1.00 . A A . 192 ASP H 1 1 15 48310 1 1 192 ASP HA H -4.054 -5.320 -8.342 1.00 . A A . 192 ASP HA 1 1 15 48311 1 1 192 ASP HB2 H -3.231 -7.243 -9.190 1.00 . A A . 192 ASP HB2 1 1 15 48312 1 1 192 ASP HB3 H -5.005 -7.476 -9.182 1.00 . A A . 192 ASP HB3 1 1 15 48313 1 1 192 ASP N N -5.829 -5.163 -9.428 1.00 . A A . 192 ASP N 1 1 15 48314 1 1 192 ASP O O -2.308 -4.727 -10.234 1.00 . A A . 192 ASP O 1 1 15 48315 1 1 192 ASP OD1 O -5.268 -7.362 -11.724 1.00 . A A . 192 ASP OD1 1 1 15 48316 1 1 192 ASP OD2 O -3.094 -7.658 -11.687 1.00 . A A . 192 ASP OD2 1 1 15 48317 1 1 193 TYR C C -3.493 -1.519 -11.445 1.00 . A A . 193 TYR C 1 1 15 48318 1 1 193 TYR CA C -3.525 -2.942 -12.022 1.00 . A A . 193 TYR CA 1 1 15 48319 1 1 193 TYR CB C -4.184 -2.999 -13.399 1.00 . A A . 193 TYR CB 1 1 15 48320 1 1 193 TYR CD1 C -2.431 -4.073 -14.849 1.00 . A A . 193 TYR CD1 1 1 15 48321 1 1 193 TYR CD2 C -2.892 -1.697 -15.138 1.00 . A A . 193 TYR CD2 1 1 15 48322 1 1 193 TYR CE1 C -1.501 -4.027 -15.901 1.00 . A A . 193 TYR CE1 1 1 15 48323 1 1 193 TYR CE2 C -1.963 -1.641 -16.190 1.00 . A A . 193 TYR CE2 1 1 15 48324 1 1 193 TYR CG C -3.158 -2.920 -14.502 1.00 . A A . 193 TYR CG 1 1 15 48325 1 1 193 TYR CZ C -1.288 -2.815 -16.597 1.00 . A A . 193 TYR CZ 1 1 15 48326 1 1 193 TYR H H -5.177 -4.036 -11.115 1.00 . A A . 193 TYR H 1 1 15 48327 1 1 193 TYR HA H -2.486 -3.258 -12.142 1.00 . A A . 193 TYR HA 1 1 15 48328 1 1 193 TYR HB2 H -4.723 -3.940 -13.518 1.00 . A A . 193 TYR HB2 1 1 15 48329 1 1 193 TYR HB3 H -4.909 -2.190 -13.498 1.00 . A A . 193 TYR HB3 1 1 15 48330 1 1 193 TYR HD1 H -2.593 -4.995 -14.304 1.00 . A A . 193 TYR HD1 1 1 15 48331 1 1 193 TYR HD2 H -3.402 -0.799 -14.814 1.00 . A A . 193 TYR HD2 1 1 15 48332 1 1 193 TYR HE1 H -0.971 -4.923 -16.193 1.00 . A A . 193 TYR HE1 1 1 15 48333 1 1 193 TYR HE2 H -1.775 -0.699 -16.684 1.00 . A A . 193 TYR HE2 1 1 15 48334 1 1 193 TYR HH H -0.514 -1.960 -18.162 1.00 . A A . 193 TYR HH 1 1 15 48335 1 1 193 TYR N N -4.181 -3.891 -11.137 1.00 . A A . 193 TYR N 1 1 15 48336 1 1 193 TYR O O -3.068 -0.587 -12.125 1.00 . A A . 193 TYR O 1 1 15 48337 1 1 193 TYR OH O -0.413 -2.783 -17.636 1.00 . A A . 193 TYR OH 1 1 15 48338 1 1 194 GLY C C -5.255 0.827 -10.154 1.00 . A A . 194 GLY C 1 1 15 48339 1 1 194 GLY CA C -4.081 0.010 -9.606 1.00 . A A . 194 GLY CA 1 1 15 48340 1 1 194 GLY H H -4.319 -2.123 -9.700 1.00 . A A . 194 GLY H 1 1 15 48341 1 1 194 GLY HA2 H -4.212 -0.106 -8.532 1.00 . A A . 194 GLY HA2 1 1 15 48342 1 1 194 GLY HA3 H -3.158 0.564 -9.770 1.00 . A A . 194 GLY HA3 1 1 15 48343 1 1 194 GLY N N -3.984 -1.319 -10.217 1.00 . A A . 194 GLY N 1 1 15 48344 1 1 194 GLY O O -5.412 2.002 -9.818 1.00 . A A . 194 GLY O 1 1 15 48345 1 1 195 ALA C C -8.380 0.562 -10.224 1.00 . A A . 195 ALA C 1 1 15 48346 1 1 195 ALA CA C -7.381 0.774 -11.360 1.00 . A A . 195 ALA CA 1 1 15 48347 1 1 195 ALA CB C -7.868 0.065 -12.630 1.00 . A A . 195 ALA CB 1 1 15 48348 1 1 195 ALA H H -5.978 -0.792 -11.108 1.00 . A A . 195 ALA H 1 1 15 48349 1 1 195 ALA HA H -7.256 1.839 -11.559 1.00 . A A . 195 ALA HA 1 1 15 48350 1 1 195 ALA HB1 H -7.128 0.180 -13.422 1.00 . A A . 195 ALA HB1 1 1 15 48351 1 1 195 ALA HB2 H -8.036 -0.995 -12.432 1.00 . A A . 195 ALA HB2 1 1 15 48352 1 1 195 ALA HB3 H -8.810 0.508 -12.960 1.00 . A A . 195 ALA HB3 1 1 15 48353 1 1 195 ALA N N -6.128 0.185 -10.933 1.00 . A A . 195 ALA N 1 1 15 48354 1 1 195 ALA O O -8.158 -0.238 -9.318 1.00 . A A . 195 ALA O 1 1 15 48355 1 1 196 LEU C C -11.744 0.882 -9.824 1.00 . A A . 196 LEU C 1 1 15 48356 1 1 196 LEU CA C -10.462 1.473 -9.253 1.00 . A A . 196 LEU CA 1 1 15 48357 1 1 196 LEU CB C -10.565 2.986 -9.014 1.00 . A A . 196 LEU CB 1 1 15 48358 1 1 196 LEU CD1 C -10.957 5.292 -10.012 1.00 . A A . 196 LEU CD1 1 1 15 48359 1 1 196 LEU CD2 C -8.665 4.348 -10.031 1.00 . A A . 196 LEU CD2 1 1 15 48360 1 1 196 LEU CG C -10.158 3.996 -10.118 1.00 . A A . 196 LEU CG 1 1 15 48361 1 1 196 LEU H H -9.588 2.121 -10.834 1.00 . A A . 196 LEU H 1 1 15 48362 1 1 196 LEU HA H -10.183 0.962 -8.331 1.00 . A A . 196 LEU HA 1 1 15 48363 1 1 196 LEU HB2 H -11.600 3.153 -8.815 1.00 . A A . 196 LEU HB2 1 1 15 48364 1 1 196 LEU HB3 H -9.964 3.200 -8.145 1.00 . A A . 196 LEU HB3 1 1 15 48365 1 1 196 LEU HD11 H -10.848 5.715 -9.018 1.00 . A A . 196 LEU HD11 1 1 15 48366 1 1 196 LEU HD12 H -10.602 6.015 -10.745 1.00 . A A . 196 LEU HD12 1 1 15 48367 1 1 196 LEU HD13 H -12.010 5.094 -10.203 1.00 . A A . 196 LEU HD13 1 1 15 48368 1 1 196 LEU HD21 H -8.040 3.459 -10.009 1.00 . A A . 196 LEU HD21 1 1 15 48369 1 1 196 LEU HD22 H -8.379 4.940 -10.898 1.00 . A A . 196 LEU HD22 1 1 15 48370 1 1 196 LEU HD23 H -8.470 4.921 -9.124 1.00 . A A . 196 LEU HD23 1 1 15 48371 1 1 196 LEU HG H -10.366 3.570 -11.096 1.00 . A A . 196 LEU HG 1 1 15 48372 1 1 196 LEU N N -9.466 1.316 -10.249 1.00 . A A . 196 LEU N 1 1 15 48373 1 1 196 LEU O O -12.222 1.361 -10.860 1.00 . A A . 196 LEU O 1 1 15 48374 1 1 197 THR C C -14.701 0.124 -9.453 1.00 . A A . 197 THR C 1 1 15 48375 1 1 197 THR CA C -13.503 -0.834 -9.583 1.00 . A A . 197 THR CA 1 1 15 48376 1 1 197 THR CB C -13.670 -2.116 -8.731 1.00 . A A . 197 THR CB 1 1 15 48377 1 1 197 THR CG2 C -12.403 -2.982 -8.770 1.00 . A A . 197 THR CG2 1 1 15 48378 1 1 197 THR H H -11.864 -0.460 -8.305 1.00 . A A . 197 THR H 1 1 15 48379 1 1 197 THR HA H -13.397 -1.122 -10.630 1.00 . A A . 197 THR HA 1 1 15 48380 1 1 197 THR HB H -14.481 -2.715 -9.141 1.00 . A A . 197 THR HB 1 1 15 48381 1 1 197 THR HG1 H -14.939 -1.558 -7.372 1.00 . A A . 197 THR HG1 1 1 15 48382 1 1 197 THR HG21 H -12.149 -3.197 -9.805 1.00 . A A . 197 THR HG21 1 1 15 48383 1 1 197 THR HG22 H -11.550 -2.492 -8.299 1.00 . A A . 197 THR HG22 1 1 15 48384 1 1 197 THR HG23 H -12.581 -3.929 -8.266 1.00 . A A . 197 THR HG23 1 1 15 48385 1 1 197 THR N N -12.282 -0.147 -9.176 1.00 . A A . 197 THR N 1 1 15 48386 1 1 197 THR O O -14.580 1.162 -8.786 1.00 . A A . 197 THR O 1 1 15 48387 1 1 197 THR OG1 O -14.005 -1.828 -7.383 1.00 . A A . 197 THR OG1 1 1 15 48388 1 1 198 PRO C C -17.407 0.422 -8.168 1.00 . A A . 198 PRO C 1 1 15 48389 1 1 198 PRO CA C -17.103 0.522 -9.668 1.00 . A A . 198 PRO CA 1 1 15 48390 1 1 198 PRO CB C -18.205 -0.102 -10.529 1.00 . A A . 198 PRO CB 1 1 15 48391 1 1 198 PRO CD C -16.170 -1.276 -10.949 1.00 . A A . 198 PRO CD 1 1 15 48392 1 1 198 PRO CG C -17.676 -1.494 -10.849 1.00 . A A . 198 PRO CG 1 1 15 48393 1 1 198 PRO HA H -16.998 1.575 -9.929 1.00 . A A . 198 PRO HA 1 1 15 48394 1 1 198 PRO HB2 H -19.155 -0.160 -10.000 1.00 . A A . 198 PRO HB2 1 1 15 48395 1 1 198 PRO HB3 H -18.312 0.470 -11.452 1.00 . A A . 198 PRO HB3 1 1 15 48396 1 1 198 PRO HD2 H -15.649 -2.201 -10.717 1.00 . A A . 198 PRO HD2 1 1 15 48397 1 1 198 PRO HD3 H -15.913 -0.956 -11.959 1.00 . A A . 198 PRO HD3 1 1 15 48398 1 1 198 PRO HG2 H -17.888 -2.167 -10.018 1.00 . A A . 198 PRO HG2 1 1 15 48399 1 1 198 PRO HG3 H -18.098 -1.878 -11.777 1.00 . A A . 198 PRO HG3 1 1 15 48400 1 1 198 PRO N N -15.881 -0.199 -10.010 1.00 . A A . 198 PRO N 1 1 15 48401 1 1 198 PRO O O -16.783 -0.360 -7.439 1.00 . A A . 198 PRO O 1 1 15 48402 1 1 199 LYS C C -19.800 -0.195 -6.420 1.00 . A A . 199 LYS C 1 1 15 48403 1 1 199 LYS CA C -18.998 1.102 -6.400 1.00 . A A . 199 LYS CA 1 1 15 48404 1 1 199 LYS CB C -19.864 2.341 -6.118 1.00 . A A . 199 LYS CB 1 1 15 48405 1 1 199 LYS CD C -21.748 3.042 -4.565 1.00 . A A . 199 LYS CD 1 1 15 48406 1 1 199 LYS CE C -22.075 3.641 -3.192 1.00 . A A . 199 LYS CE 1 1 15 48407 1 1 199 LYS CG C -20.320 2.476 -4.650 1.00 . A A . 199 LYS CG 1 1 15 48408 1 1 199 LYS H H -18.903 1.762 -8.394 1.00 . A A . 199 LYS H 1 1 15 48409 1 1 199 LYS HA H -18.217 1.042 -5.648 1.00 . A A . 199 LYS HA 1 1 15 48410 1 1 199 LYS HB2 H -19.297 3.233 -6.385 1.00 . A A . 199 LYS HB2 1 1 15 48411 1 1 199 LYS HB3 H -20.730 2.305 -6.774 1.00 . A A . 199 LYS HB3 1 1 15 48412 1 1 199 LYS HD2 H -21.879 3.824 -5.314 1.00 . A A . 199 LYS HD2 1 1 15 48413 1 1 199 LYS HD3 H -22.446 2.231 -4.778 1.00 . A A . 199 LYS HD3 1 1 15 48414 1 1 199 LYS HE2 H -21.771 2.945 -2.413 1.00 . A A . 199 LYS HE2 1 1 15 48415 1 1 199 LYS HE3 H -21.505 4.565 -3.062 1.00 . A A . 199 LYS HE3 1 1 15 48416 1 1 199 LYS HG2 H -20.305 1.503 -4.157 1.00 . A A . 199 LYS HG2 1 1 15 48417 1 1 199 LYS HG3 H -19.628 3.138 -4.128 1.00 . A A . 199 LYS HG3 1 1 15 48418 1 1 199 LYS HZ1 H -23.831 4.562 -3.788 1.00 . A A . 199 LYS HZ1 1 1 15 48419 1 1 199 LYS HZ2 H -24.094 3.097 -3.097 1.00 . A A . 199 LYS HZ2 1 1 15 48420 1 1 199 LYS HZ3 H -23.717 4.379 -2.161 1.00 . A A . 199 LYS HZ3 1 1 15 48421 1 1 199 LYS N N -18.384 1.215 -7.715 1.00 . A A . 199 LYS N 1 1 15 48422 1 1 199 LYS NZ N -23.518 3.936 -3.053 1.00 . A A . 199 LYS NZ 1 1 15 48423 1 1 199 LYS O O -20.992 -0.194 -6.736 1.00 . A A . 199 LYS O 1 1 15 48424 1 1 200 MET C C -20.470 -2.802 -4.834 1.00 . A A . 200 MET C 1 1 15 48425 1 1 200 MET CA C -19.751 -2.618 -6.160 1.00 . A A . 200 MET CA 1 1 15 48426 1 1 200 MET CB C -18.669 -3.687 -6.391 1.00 . A A . 200 MET CB 1 1 15 48427 1 1 200 MET CE C -17.072 -6.449 -5.821 1.00 . A A . 200 MET CE 1 1 15 48428 1 1 200 MET CG C -17.583 -3.767 -5.310 1.00 . A A . 200 MET CG 1 1 15 48429 1 1 200 MET H H -18.201 -1.238 -5.771 1.00 . A A . 200 MET H 1 1 15 48430 1 1 200 MET HA H -20.471 -2.663 -6.980 1.00 . A A . 200 MET HA 1 1 15 48431 1 1 200 MET HB2 H -19.161 -4.655 -6.463 1.00 . A A . 200 MET HB2 1 1 15 48432 1 1 200 MET HB3 H -18.177 -3.481 -7.342 1.00 . A A . 200 MET HB3 1 1 15 48433 1 1 200 MET HE1 H -17.664 -6.593 -4.917 1.00 . A A . 200 MET HE1 1 1 15 48434 1 1 200 MET HE2 H -17.732 -6.458 -6.688 1.00 . A A . 200 MET HE2 1 1 15 48435 1 1 200 MET HE3 H -16.351 -7.261 -5.916 1.00 . A A . 200 MET HE3 1 1 15 48436 1 1 200 MET HG2 H -17.163 -2.776 -5.161 1.00 . A A . 200 MET HG2 1 1 15 48437 1 1 200 MET HG3 H -18.032 -4.096 -4.373 1.00 . A A . 200 MET HG3 1 1 15 48438 1 1 200 MET N N -19.147 -1.307 -6.123 1.00 . A A . 200 MET N 1 1 15 48439 1 1 200 MET O O -20.119 -2.179 -3.823 1.00 . A A . 200 MET O 1 1 15 48440 1 1 200 MET SD S -16.198 -4.864 -5.716 1.00 . A A . 200 MET SD 1 1 15 48441 1 1 201 THR C C -21.336 -4.829 -2.754 1.00 . A A . 201 THR C 1 1 15 48442 1 1 201 THR CA C -22.211 -3.935 -3.624 1.00 . A A . 201 THR CA 1 1 15 48443 1 1 201 THR CB C -23.625 -4.450 -3.902 1.00 . A A . 201 THR CB 1 1 15 48444 1 1 201 THR CG2 C -23.714 -5.902 -4.373 1.00 . A A . 201 THR CG2 1 1 15 48445 1 1 201 THR H H -21.826 -4.081 -5.661 1.00 . A A . 201 THR H 1 1 15 48446 1 1 201 THR HA H -22.297 -2.971 -3.163 1.00 . A A . 201 THR HA 1 1 15 48447 1 1 201 THR HB H -24.022 -3.813 -4.677 1.00 . A A . 201 THR HB 1 1 15 48448 1 1 201 THR HG1 H -25.313 -3.964 -3.138 1.00 . A A . 201 THR HG1 1 1 15 48449 1 1 201 THR HG21 H -23.047 -6.065 -5.220 1.00 . A A . 201 THR HG21 1 1 15 48450 1 1 201 THR HG22 H -23.439 -6.572 -3.560 1.00 . A A . 201 THR HG22 1 1 15 48451 1 1 201 THR HG23 H -24.734 -6.126 -4.685 1.00 . A A . 201 THR HG23 1 1 15 48452 1 1 201 THR N N -21.521 -3.614 -4.839 1.00 . A A . 201 THR N 1 1 15 48453 1 1 201 THR O O -20.341 -5.396 -3.219 1.00 . A A . 201 THR O 1 1 15 48454 1 1 201 THR OG1 O -24.452 -4.241 -2.782 1.00 . A A . 201 THR OG1 1 1 15 48455 1 1 202 GLY C C -21.401 -6.262 0.594 1.00 . A A . 202 GLY C 1 1 15 48456 1 1 202 GLY CA C -20.765 -5.397 -0.473 1.00 . A A . 202 GLY CA 1 1 15 48457 1 1 202 GLY H H -22.552 -4.470 -1.184 1.00 . A A . 202 GLY H 1 1 15 48458 1 1 202 GLY HA2 H -19.980 -5.983 -0.948 1.00 . A A . 202 GLY HA2 1 1 15 48459 1 1 202 GLY HA3 H -20.327 -4.521 -0.003 1.00 . A A . 202 GLY HA3 1 1 15 48460 1 1 202 GLY N N -21.694 -4.931 -1.482 1.00 . A A . 202 GLY N 1 1 15 48461 1 1 202 GLY O O -22.621 -6.453 0.614 1.00 . A A . 202 GLY O 1 1 15 48462 1 1 203 VAL C C -20.518 -7.584 3.770 1.00 . A A . 203 VAL C 1 1 15 48463 1 1 203 VAL CA C -20.874 -7.919 2.329 1.00 . A A . 203 VAL CA 1 1 15 48464 1 1 203 VAL CB C -20.141 -9.177 1.811 1.00 . A A . 203 VAL CB 1 1 15 48465 1 1 203 VAL CG1 C -20.530 -10.425 2.614 1.00 . A A . 203 VAL CG1 1 1 15 48466 1 1 203 VAL CG2 C -20.447 -9.448 0.325 1.00 . A A . 203 VAL CG2 1 1 15 48467 1 1 203 VAL H H -19.563 -6.579 1.404 1.00 . A A . 203 VAL H 1 1 15 48468 1 1 203 VAL HA H -21.939 -8.106 2.294 1.00 . A A . 203 VAL HA 1 1 15 48469 1 1 203 VAL HB H -19.068 -9.020 1.909 1.00 . A A . 203 VAL HB 1 1 15 48470 1 1 203 VAL HG11 H -20.270 -10.298 3.664 1.00 . A A . 203 VAL HG11 1 1 15 48471 1 1 203 VAL HG12 H -21.597 -10.622 2.527 1.00 . A A . 203 VAL HG12 1 1 15 48472 1 1 203 VAL HG13 H -19.974 -11.284 2.241 1.00 . A A . 203 VAL HG13 1 1 15 48473 1 1 203 VAL HG21 H -21.523 -9.423 0.156 1.00 . A A . 203 VAL HG21 1 1 15 48474 1 1 203 VAL HG22 H -19.970 -8.692 -0.298 1.00 . A A . 203 VAL HG22 1 1 15 48475 1 1 203 VAL HG23 H -20.046 -10.421 0.037 1.00 . A A . 203 VAL HG23 1 1 15 48476 1 1 203 VAL N N -20.553 -6.790 1.474 1.00 . A A . 203 VAL N 1 1 15 48477 1 1 203 VAL O O -19.407 -7.143 4.056 1.00 . A A . 203 VAL O 1 1 15 48478 1 1 204 MET C C -22.021 -9.106 6.613 1.00 . A A . 204 MET C 1 1 15 48479 1 1 204 MET CA C -21.279 -7.873 6.110 1.00 . A A . 204 MET CA 1 1 15 48480 1 1 204 MET CB C -21.781 -6.607 6.828 1.00 . A A . 204 MET CB 1 1 15 48481 1 1 204 MET CE C -24.208 -6.108 3.693 1.00 . A A . 204 MET CE 1 1 15 48482 1 1 204 MET CG C -22.706 -5.711 5.995 1.00 . A A . 204 MET CG 1 1 15 48483 1 1 204 MET H H -22.429 -7.981 4.415 1.00 . A A . 204 MET H 1 1 15 48484 1 1 204 MET HA H -20.222 -7.995 6.310 1.00 . A A . 204 MET HA 1 1 15 48485 1 1 204 MET HB2 H -22.297 -6.881 7.750 1.00 . A A . 204 MET HB2 1 1 15 48486 1 1 204 MET HB3 H -20.910 -6.022 7.115 1.00 . A A . 204 MET HB3 1 1 15 48487 1 1 204 MET HE1 H -23.278 -6.493 3.283 1.00 . A A . 204 MET HE1 1 1 15 48488 1 1 204 MET HE2 H -25.039 -6.611 3.201 1.00 . A A . 204 MET HE2 1 1 15 48489 1 1 204 MET HE3 H -24.266 -5.037 3.510 1.00 . A A . 204 MET HE3 1 1 15 48490 1 1 204 MET HG2 H -22.951 -4.854 6.597 1.00 . A A . 204 MET HG2 1 1 15 48491 1 1 204 MET HG3 H -22.161 -5.353 5.121 1.00 . A A . 204 MET HG3 1 1 15 48492 1 1 204 MET N N -21.469 -7.792 4.678 1.00 . A A . 204 MET N 1 1 15 48493 1 1 204 MET O O -23.039 -9.501 6.037 1.00 . A A . 204 MET O 1 1 15 48494 1 1 204 MET SD S -24.282 -6.422 5.475 1.00 . A A . 204 MET SD 1 1 15 48495 1 1 205 GLU C C -22.410 -11.962 7.574 1.00 . A A . 205 GLU C 1 1 15 48496 1 1 205 GLU CA C -22.125 -10.756 8.469 1.00 . A A . 205 GLU CA 1 1 15 48497 1 1 205 GLU CB C -23.346 -10.272 9.271 1.00 . A A . 205 GLU CB 1 1 15 48498 1 1 205 GLU CD C -24.121 -8.742 11.146 1.00 . A A . 205 GLU CD 1 1 15 48499 1 1 205 GLU CG C -22.941 -9.202 10.293 1.00 . A A . 205 GLU CG 1 1 15 48500 1 1 205 GLU H H -20.741 -9.181 8.163 1.00 . A A . 205 GLU H 1 1 15 48501 1 1 205 GLU HA H -21.380 -11.088 9.189 1.00 . A A . 205 GLU HA 1 1 15 48502 1 1 205 GLU HB2 H -24.102 -9.867 8.596 1.00 . A A . 205 GLU HB2 1 1 15 48503 1 1 205 GLU HB3 H -23.781 -11.111 9.811 1.00 . A A . 205 GLU HB3 1 1 15 48504 1 1 205 GLU HG2 H -22.168 -9.607 10.949 1.00 . A A . 205 GLU HG2 1 1 15 48505 1 1 205 GLU HG3 H -22.525 -8.338 9.775 1.00 . A A . 205 GLU HG3 1 1 15 48506 1 1 205 GLU N N -21.546 -9.630 7.741 1.00 . A A . 205 GLU N 1 1 15 48507 1 1 205 GLU O O -23.153 -12.872 8.005 1.00 . A A . 205 GLU O 1 1 15 48508 1 1 205 GLU OXT O -21.726 -12.119 6.538 1.00 . A A . 205 GLU OXT 1 1 15 48509 1 1 205 GLU OE1 O -24.603 -9.549 11.974 1.00 . A A . 205 GLU OE1 1 1 15 48510 1 1 205 GLU OE2 O -24.482 -7.543 11.066 1.00 . A A . 205 GLU OE2 1 1 16 48511 1 1 1 GLY C C 5.289 14.736 -0.758 1.00 . A A . 1 GLY C 1 1 16 48512 1 1 1 GLY CA C 4.521 15.804 -0.011 1.00 . A A . 1 GLY CA 1 1 16 48513 1 1 1 GLY H1 H 6.188 16.702 0.774 1.00 . A A . 1 GLY H1 1 1 16 48514 1 1 1 GLY H2 H 5.567 17.465 -0.554 1.00 . A A . 1 GLY H2 1 1 16 48515 1 1 1 GLY H3 H 4.807 17.596 0.901 1.00 . A A . 1 GLY H3 1 1 16 48516 1 1 1 GLY HA2 H 4.148 15.376 0.918 1.00 . A A . 1 GLY HA2 1 1 16 48517 1 1 1 GLY HA3 H 3.670 16.113 -0.617 1.00 . A A . 1 GLY HA3 1 1 16 48518 1 1 1 GLY N N 5.341 16.979 0.303 1.00 . A A . 1 GLY N 1 1 16 48519 1 1 1 GLY O O 5.344 13.613 -0.261 1.00 . A A . 1 GLY O 1 1 16 48520 1 1 2 VAL C C 4.602 13.551 -3.443 1.00 . A A . 2 VAL C 1 1 16 48521 1 1 2 VAL CA C 6.003 14.042 -3.021 1.00 . A A . 2 VAL CA 1 1 16 48522 1 1 2 VAL CB C 7.047 12.955 -2.627 1.00 . A A . 2 VAL CB 1 1 16 48523 1 1 2 VAL CG1 C 7.609 12.161 -3.814 1.00 . A A . 2 VAL CG1 1 1 16 48524 1 1 2 VAL CG2 C 8.278 13.574 -1.941 1.00 . A A . 2 VAL CG2 1 1 16 48525 1 1 2 VAL H H 5.756 15.985 -2.293 1.00 . A A . 2 VAL H 1 1 16 48526 1 1 2 VAL HA H 6.406 14.560 -3.886 1.00 . A A . 2 VAL HA 1 1 16 48527 1 1 2 VAL HB H 6.595 12.237 -1.945 1.00 . A A . 2 VAL HB 1 1 16 48528 1 1 2 VAL HG11 H 6.814 11.652 -4.341 1.00 . A A . 2 VAL HG11 1 1 16 48529 1 1 2 VAL HG12 H 8.147 12.820 -4.497 1.00 . A A . 2 VAL HG12 1 1 16 48530 1 1 2 VAL HG13 H 8.297 11.396 -3.454 1.00 . A A . 2 VAL HG13 1 1 16 48531 1 1 2 VAL HG21 H 8.654 14.415 -2.525 1.00 . A A . 2 VAL HG21 1 1 16 48532 1 1 2 VAL HG22 H 8.027 13.906 -0.935 1.00 . A A . 2 VAL HG22 1 1 16 48533 1 1 2 VAL HG23 H 9.062 12.827 -1.863 1.00 . A A . 2 VAL HG23 1 1 16 48534 1 1 2 VAL N N 5.827 15.035 -1.950 1.00 . A A . 2 VAL N 1 1 16 48535 1 1 2 VAL O O 3.604 13.873 -2.791 1.00 . A A . 2 VAL O 1 1 16 48536 1 1 3 ALA C C 3.600 10.625 -5.259 1.00 . A A . 3 ALA C 1 1 16 48537 1 1 3 ALA CA C 3.275 12.063 -4.861 1.00 . A A . 3 ALA CA 1 1 16 48538 1 1 3 ALA CB C 2.419 12.730 -5.939 1.00 . A A . 3 ALA CB 1 1 16 48539 1 1 3 ALA H H 5.278 12.800 -5.192 1.00 . A A . 3 ALA H 1 1 16 48540 1 1 3 ALA HA H 2.666 11.996 -3.957 1.00 . A A . 3 ALA HA 1 1 16 48541 1 1 3 ALA HB1 H 2.261 13.777 -5.690 1.00 . A A . 3 ALA HB1 1 1 16 48542 1 1 3 ALA HB2 H 2.903 12.638 -6.908 1.00 . A A . 3 ALA HB2 1 1 16 48543 1 1 3 ALA HB3 H 1.451 12.229 -5.990 1.00 . A A . 3 ALA HB3 1 1 16 48544 1 1 3 ALA N N 4.477 12.858 -4.575 1.00 . A A . 3 ALA N 1 1 16 48545 1 1 3 ALA O O 2.697 9.789 -5.281 1.00 . A A . 3 ALA O 1 1 16 48546 1 1 4 LEU C C 4.751 8.845 -7.485 1.00 . A A . 4 LEU C 1 1 16 48547 1 1 4 LEU CA C 5.367 9.085 -6.101 1.00 . A A . 4 LEU CA 1 1 16 48548 1 1 4 LEU CB C 5.249 7.914 -5.105 1.00 . A A . 4 LEU CB 1 1 16 48549 1 1 4 LEU CD1 C 5.697 6.992 -2.765 1.00 . A A . 4 LEU CD1 1 1 16 48550 1 1 4 LEU CD2 C 7.345 8.490 -3.741 1.00 . A A . 4 LEU CD2 1 1 16 48551 1 1 4 LEU CG C 5.846 8.184 -3.706 1.00 . A A . 4 LEU CG 1 1 16 48552 1 1 4 LEU H H 5.548 11.072 -5.471 1.00 . A A . 4 LEU H 1 1 16 48553 1 1 4 LEU HA H 6.429 9.224 -6.273 1.00 . A A . 4 LEU HA 1 1 16 48554 1 1 4 LEU HB2 H 4.191 7.680 -4.987 1.00 . A A . 4 LEU HB2 1 1 16 48555 1 1 4 LEU HB3 H 5.755 7.057 -5.543 1.00 . A A . 4 LEU HB3 1 1 16 48556 1 1 4 LEU HD11 H 4.644 6.736 -2.672 1.00 . A A . 4 LEU HD11 1 1 16 48557 1 1 4 LEU HD12 H 6.268 6.146 -3.139 1.00 . A A . 4 LEU HD12 1 1 16 48558 1 1 4 LEU HD13 H 6.077 7.259 -1.779 1.00 . A A . 4 LEU HD13 1 1 16 48559 1 1 4 LEU HD21 H 7.526 9.369 -4.345 1.00 . A A . 4 LEU HD21 1 1 16 48560 1 1 4 LEU HD22 H 7.695 8.695 -2.728 1.00 . A A . 4 LEU HD22 1 1 16 48561 1 1 4 LEU HD23 H 7.892 7.640 -4.149 1.00 . A A . 4 LEU HD23 1 1 16 48562 1 1 4 LEU HG H 5.322 9.029 -3.264 1.00 . A A . 4 LEU HG 1 1 16 48563 1 1 4 LEU N N 4.879 10.333 -5.536 1.00 . A A . 4 LEU N 1 1 16 48564 1 1 4 LEU O O 3.907 9.610 -7.959 1.00 . A A . 4 LEU O 1 1 16 48565 1 1 5 GLY C C 3.429 7.191 -9.674 1.00 . A A . 5 GLY C 1 1 16 48566 1 1 5 GLY CA C 4.893 7.591 -9.590 1.00 . A A . 5 GLY CA 1 1 16 48567 1 1 5 GLY H H 6.072 7.336 -7.859 1.00 . A A . 5 GLY H 1 1 16 48568 1 1 5 GLY HA2 H 5.071 8.453 -10.229 1.00 . A A . 5 GLY HA2 1 1 16 48569 1 1 5 GLY HA3 H 5.479 6.749 -9.948 1.00 . A A . 5 GLY HA3 1 1 16 48570 1 1 5 GLY N N 5.308 7.893 -8.227 1.00 . A A . 5 GLY N 1 1 16 48571 1 1 5 GLY O O 2.759 7.495 -10.657 1.00 . A A . 5 GLY O 1 1 16 48572 1 1 6 ALA C C 1.465 6.063 -6.851 1.00 . A A . 6 ALA C 1 1 16 48573 1 1 6 ALA CA C 1.560 6.178 -8.369 1.00 . A A . 6 ALA CA 1 1 16 48574 1 1 6 ALA CB C 1.205 4.853 -9.050 1.00 . A A . 6 ALA CB 1 1 16 48575 1 1 6 ALA H H 3.531 6.383 -7.825 1.00 . A A . 6 ALA H 1 1 16 48576 1 1 6 ALA HA H 0.897 6.966 -8.725 1.00 . A A . 6 ALA HA 1 1 16 48577 1 1 6 ALA HB1 H 1.885 4.070 -8.715 1.00 . A A . 6 ALA HB1 1 1 16 48578 1 1 6 ALA HB2 H 0.180 4.571 -8.806 1.00 . A A . 6 ALA HB2 1 1 16 48579 1 1 6 ALA HB3 H 1.293 4.962 -10.130 1.00 . A A . 6 ALA HB3 1 1 16 48580 1 1 6 ALA N N 2.941 6.522 -8.637 1.00 . A A . 6 ALA N 1 1 16 48581 1 1 6 ALA O O 2.485 5.944 -6.181 1.00 . A A . 6 ALA O 1 1 16 48582 1 1 7 THR C C 0.171 4.395 -4.449 1.00 . A A . 7 THR C 1 1 16 48583 1 1 7 THR CA C 0.093 5.883 -4.849 1.00 . A A . 7 THR CA 1 1 16 48584 1 1 7 THR CB C -1.222 6.586 -4.466 1.00 . A A . 7 THR CB 1 1 16 48585 1 1 7 THR CG2 C -1.487 6.654 -2.965 1.00 . A A . 7 THR CG2 1 1 16 48586 1 1 7 THR H H -0.542 6.218 -6.877 1.00 . A A . 7 THR H 1 1 16 48587 1 1 7 THR HA H 0.908 6.396 -4.342 1.00 . A A . 7 THR HA 1 1 16 48588 1 1 7 THR HB H -2.057 6.086 -4.957 1.00 . A A . 7 THR HB 1 1 16 48589 1 1 7 THR HG1 H -1.237 7.929 -5.883 1.00 . A A . 7 THR HG1 1 1 16 48590 1 1 7 THR HG21 H -0.638 7.104 -2.448 1.00 . A A . 7 THR HG21 1 1 16 48591 1 1 7 THR HG22 H -2.377 7.256 -2.790 1.00 . A A . 7 THR HG22 1 1 16 48592 1 1 7 THR HG23 H -1.660 5.654 -2.568 1.00 . A A . 7 THR HG23 1 1 16 48593 1 1 7 THR N N 0.262 6.026 -6.294 1.00 . A A . 7 THR N 1 1 16 48594 1 1 7 THR O O 0.222 4.045 -3.268 1.00 . A A . 7 THR O 1 1 16 48595 1 1 7 THR OG1 O -1.163 7.928 -4.914 1.00 . A A . 7 THR OG1 1 1 16 48596 1 1 8 ARG C C 0.984 1.360 -6.414 1.00 . A A . 8 ARG C 1 1 16 48597 1 1 8 ARG CA C 0.426 2.052 -5.177 1.00 . A A . 8 ARG CA 1 1 16 48598 1 1 8 ARG CB C -0.924 1.424 -4.765 1.00 . A A . 8 ARG CB 1 1 16 48599 1 1 8 ARG CD C -3.022 2.827 -5.336 1.00 . A A . 8 ARG CD 1 1 16 48600 1 1 8 ARG CG C -2.075 1.693 -5.763 1.00 . A A . 8 ARG CG 1 1 16 48601 1 1 8 ARG CZ C -4.821 4.189 -6.445 1.00 . A A . 8 ARG CZ 1 1 16 48602 1 1 8 ARG H H 0.271 3.784 -6.386 1.00 . A A . 8 ARG H 1 1 16 48603 1 1 8 ARG HA H 1.189 1.960 -4.394 1.00 . A A . 8 ARG HA 1 1 16 48604 1 1 8 ARG HB2 H -0.785 0.348 -4.689 1.00 . A A . 8 ARG HB2 1 1 16 48605 1 1 8 ARG HB3 H -1.206 1.783 -3.776 1.00 . A A . 8 ARG HB3 1 1 16 48606 1 1 8 ARG HD2 H -3.685 2.464 -4.551 1.00 . A A . 8 ARG HD2 1 1 16 48607 1 1 8 ARG HD3 H -2.451 3.666 -4.943 1.00 . A A . 8 ARG HD3 1 1 16 48608 1 1 8 ARG HE H -3.636 2.822 -7.363 1.00 . A A . 8 ARG HE 1 1 16 48609 1 1 8 ARG HG2 H -1.660 1.927 -6.742 1.00 . A A . 8 ARG HG2 1 1 16 48610 1 1 8 ARG HG3 H -2.668 0.787 -5.884 1.00 . A A . 8 ARG HG3 1 1 16 48611 1 1 8 ARG HH11 H -4.767 4.579 -4.404 1.00 . A A . 8 ARG HH11 1 1 16 48612 1 1 8 ARG HH12 H -6.027 5.365 -5.327 1.00 . A A . 8 ARG HH12 1 1 16 48613 1 1 8 ARG HH21 H -5.169 4.190 -8.475 1.00 . A A . 8 ARG HH21 1 1 16 48614 1 1 8 ARG HH22 H -6.220 5.191 -7.525 1.00 . A A . 8 ARG HH22 1 1 16 48615 1 1 8 ARG N N 0.229 3.478 -5.422 1.00 . A A . 8 ARG N 1 1 16 48616 1 1 8 ARG NE N -3.827 3.293 -6.477 1.00 . A A . 8 ARG NE 1 1 16 48617 1 1 8 ARG NH1 N -5.207 4.755 -5.310 1.00 . A A . 8 ARG NH1 1 1 16 48618 1 1 8 ARG NH2 N -5.448 4.527 -7.564 1.00 . A A . 8 ARG NH2 1 1 16 48619 1 1 8 ARG O O 0.883 1.916 -7.507 1.00 . A A . 8 ARG O 1 1 16 48620 1 1 9 VAL C C 1.945 -2.089 -7.051 1.00 . A A . 9 VAL C 1 1 16 48621 1 1 9 VAL CA C 2.235 -0.599 -7.295 1.00 . A A . 9 VAL CA 1 1 16 48622 1 1 9 VAL CB C 3.755 -0.264 -7.267 1.00 . A A . 9 VAL CB 1 1 16 48623 1 1 9 VAL CG1 C 4.530 -0.770 -8.496 1.00 . A A . 9 VAL CG1 1 1 16 48624 1 1 9 VAL CG2 C 4.007 1.244 -7.240 1.00 . A A . 9 VAL CG2 1 1 16 48625 1 1 9 VAL H H 1.554 -0.269 -5.331 1.00 . A A . 9 VAL H 1 1 16 48626 1 1 9 VAL HA H 1.826 -0.313 -8.265 1.00 . A A . 9 VAL HA 1 1 16 48627 1 1 9 VAL HB H 4.214 -0.670 -6.361 1.00 . A A . 9 VAL HB 1 1 16 48628 1 1 9 VAL HG11 H 4.076 -0.385 -9.409 1.00 . A A . 9 VAL HG11 1 1 16 48629 1 1 9 VAL HG12 H 5.567 -0.427 -8.465 1.00 . A A . 9 VAL HG12 1 1 16 48630 1 1 9 VAL HG13 H 4.545 -1.856 -8.528 1.00 . A A . 9 VAL HG13 1 1 16 48631 1 1 9 VAL HG21 H 3.547 1.723 -8.106 1.00 . A A . 9 VAL HG21 1 1 16 48632 1 1 9 VAL HG22 H 3.618 1.684 -6.327 1.00 . A A . 9 VAL HG22 1 1 16 48633 1 1 9 VAL HG23 H 5.078 1.409 -7.254 1.00 . A A . 9 VAL HG23 1 1 16 48634 1 1 9 VAL N N 1.551 0.164 -6.250 1.00 . A A . 9 VAL N 1 1 16 48635 1 1 9 VAL O O 1.626 -2.492 -5.928 1.00 . A A . 9 VAL O 1 1 16 48636 1 1 10 ILE C C 3.330 -4.891 -8.537 1.00 . A A . 10 ILE C 1 1 16 48637 1 1 10 ILE CA C 1.998 -4.373 -8.017 1.00 . A A . 10 ILE CA 1 1 16 48638 1 1 10 ILE CB C 0.832 -4.869 -8.894 1.00 . A A . 10 ILE CB 1 1 16 48639 1 1 10 ILE CD1 C -1.230 -3.542 -9.526 1.00 . A A . 10 ILE CD1 1 1 16 48640 1 1 10 ILE CG1 C -0.489 -4.253 -8.404 1.00 . A A . 10 ILE CG1 1 1 16 48641 1 1 10 ILE CG2 C 0.701 -6.403 -8.935 1.00 . A A . 10 ILE CG2 1 1 16 48642 1 1 10 ILE H H 2.187 -2.593 -9.025 1.00 . A A . 10 ILE H 1 1 16 48643 1 1 10 ILE HA H 1.856 -4.700 -6.987 1.00 . A A . 10 ILE HA 1 1 16 48644 1 1 10 ILE HB H 1.014 -4.538 -9.919 1.00 . A A . 10 ILE HB 1 1 16 48645 1 1 10 ILE HD11 H -1.402 -4.217 -10.366 1.00 . A A . 10 ILE HD11 1 1 16 48646 1 1 10 ILE HD12 H -2.178 -3.212 -9.115 1.00 . A A . 10 ILE HD12 1 1 16 48647 1 1 10 ILE HD13 H -0.664 -2.678 -9.874 1.00 . A A . 10 ILE HD13 1 1 16 48648 1 1 10 ILE HG12 H -1.116 -5.028 -7.998 1.00 . A A . 10 ILE HG12 1 1 16 48649 1 1 10 ILE HG13 H -0.339 -3.541 -7.596 1.00 . A A . 10 ILE HG13 1 1 16 48650 1 1 10 ILE HG21 H 0.598 -6.807 -7.928 1.00 . A A . 10 ILE HG21 1 1 16 48651 1 1 10 ILE HG22 H -0.178 -6.677 -9.523 1.00 . A A . 10 ILE HG22 1 1 16 48652 1 1 10 ILE HG23 H 1.570 -6.847 -9.421 1.00 . A A . 10 ILE HG23 1 1 16 48653 1 1 10 ILE N N 2.054 -2.922 -8.085 1.00 . A A . 10 ILE N 1 1 16 48654 1 1 10 ILE O O 3.899 -4.319 -9.466 1.00 . A A . 10 ILE O 1 1 16 48655 1 1 11 TYR C C 4.651 -8.124 -8.666 1.00 . A A . 11 TYR C 1 1 16 48656 1 1 11 TYR CA C 5.008 -6.671 -8.342 1.00 . A A . 11 TYR CA 1 1 16 48657 1 1 11 TYR CB C 6.046 -6.519 -7.225 1.00 . A A . 11 TYR CB 1 1 16 48658 1 1 11 TYR CD1 C 7.968 -7.877 -8.153 1.00 . A A . 11 TYR CD1 1 1 16 48659 1 1 11 TYR CD2 C 8.213 -5.464 -7.944 1.00 . A A . 11 TYR CD2 1 1 16 48660 1 1 11 TYR CE1 C 9.245 -7.969 -8.728 1.00 . A A . 11 TYR CE1 1 1 16 48661 1 1 11 TYR CE2 C 9.484 -5.544 -8.526 1.00 . A A . 11 TYR CE2 1 1 16 48662 1 1 11 TYR CG C 7.452 -6.629 -7.762 1.00 . A A . 11 TYR CG 1 1 16 48663 1 1 11 TYR CZ C 9.994 -6.795 -8.934 1.00 . A A . 11 TYR CZ 1 1 16 48664 1 1 11 TYR H H 3.324 -6.371 -7.145 1.00 . A A . 11 TYR H 1 1 16 48665 1 1 11 TYR HA H 5.424 -6.189 -9.228 1.00 . A A . 11 TYR HA 1 1 16 48666 1 1 11 TYR HB2 H 5.933 -5.537 -6.762 1.00 . A A . 11 TYR HB2 1 1 16 48667 1 1 11 TYR HB3 H 5.884 -7.258 -6.443 1.00 . A A . 11 TYR HB3 1 1 16 48668 1 1 11 TYR HD1 H 7.369 -8.766 -8.039 1.00 . A A . 11 TYR HD1 1 1 16 48669 1 1 11 TYR HD2 H 7.809 -4.503 -7.664 1.00 . A A . 11 TYR HD2 1 1 16 48670 1 1 11 TYR HE1 H 9.655 -8.922 -9.027 1.00 . A A . 11 TYR HE1 1 1 16 48671 1 1 11 TYR HE2 H 10.043 -4.638 -8.690 1.00 . A A . 11 TYR HE2 1 1 16 48672 1 1 11 TYR HH H 11.675 -6.028 -9.450 1.00 . A A . 11 TYR HH 1 1 16 48673 1 1 11 TYR N N 3.793 -5.993 -7.961 1.00 . A A . 11 TYR N 1 1 16 48674 1 1 11 TYR O O 4.387 -8.914 -7.756 1.00 . A A . 11 TYR O 1 1 16 48675 1 1 11 TYR OH O 11.202 -6.871 -9.540 1.00 . A A . 11 TYR OH 1 1 16 48676 1 1 12 PRO C C 5.808 -10.598 -9.993 1.00 . A A . 12 PRO C 1 1 16 48677 1 1 12 PRO CA C 4.484 -9.899 -10.340 1.00 . A A . 12 PRO CA 1 1 16 48678 1 1 12 PRO CB C 4.207 -9.888 -11.845 1.00 . A A . 12 PRO CB 1 1 16 48679 1 1 12 PRO CD C 4.462 -7.635 -11.100 1.00 . A A . 12 PRO CD 1 1 16 48680 1 1 12 PRO CG C 3.724 -8.468 -12.138 1.00 . A A . 12 PRO CG 1 1 16 48681 1 1 12 PRO HA H 3.653 -10.374 -9.820 1.00 . A A . 12 PRO HA 1 1 16 48682 1 1 12 PRO HB2 H 5.117 -10.104 -12.398 1.00 . A A . 12 PRO HB2 1 1 16 48683 1 1 12 PRO HB3 H 3.441 -10.607 -12.108 1.00 . A A . 12 PRO HB3 1 1 16 48684 1 1 12 PRO HD2 H 5.466 -7.395 -11.450 1.00 . A A . 12 PRO HD2 1 1 16 48685 1 1 12 PRO HD3 H 3.902 -6.725 -10.885 1.00 . A A . 12 PRO HD3 1 1 16 48686 1 1 12 PRO HG2 H 3.954 -8.150 -13.152 1.00 . A A . 12 PRO HG2 1 1 16 48687 1 1 12 PRO HG3 H 2.651 -8.403 -11.955 1.00 . A A . 12 PRO HG3 1 1 16 48688 1 1 12 PRO N N 4.546 -8.502 -9.945 1.00 . A A . 12 PRO N 1 1 16 48689 1 1 12 PRO O O 6.888 -10.020 -10.140 1.00 . A A . 12 PRO O 1 1 16 48690 1 1 13 ALA C C 7.927 -12.745 -10.237 1.00 . A A . 13 ALA C 1 1 16 48691 1 1 13 ALA CA C 6.898 -12.621 -9.112 1.00 . A A . 13 ALA CA 1 1 16 48692 1 1 13 ALA CB C 6.453 -13.992 -8.619 1.00 . A A . 13 ALA CB 1 1 16 48693 1 1 13 ALA H H 4.825 -12.267 -9.440 1.00 . A A . 13 ALA H 1 1 16 48694 1 1 13 ALA HA H 7.354 -12.115 -8.269 1.00 . A A . 13 ALA HA 1 1 16 48695 1 1 13 ALA HB1 H 5.747 -13.872 -7.799 1.00 . A A . 13 ALA HB1 1 1 16 48696 1 1 13 ALA HB2 H 6.010 -14.555 -9.439 1.00 . A A . 13 ALA HB2 1 1 16 48697 1 1 13 ALA HB3 H 7.319 -14.532 -8.248 1.00 . A A . 13 ALA HB3 1 1 16 48698 1 1 13 ALA N N 5.742 -11.848 -9.540 1.00 . A A . 13 ALA N 1 1 16 48699 1 1 13 ALA O O 7.667 -13.419 -11.239 1.00 . A A . 13 ALA O 1 1 16 48700 1 1 14 GLY C C 9.975 -11.546 -12.321 1.00 . A A . 14 GLY C 1 1 16 48701 1 1 14 GLY CA C 10.215 -12.247 -10.984 1.00 . A A . 14 GLY CA 1 1 16 48702 1 1 14 GLY H H 9.238 -11.609 -9.206 1.00 . A A . 14 GLY H 1 1 16 48703 1 1 14 GLY HA2 H 11.106 -11.823 -10.521 1.00 . A A . 14 GLY HA2 1 1 16 48704 1 1 14 GLY HA3 H 10.401 -13.303 -11.174 1.00 . A A . 14 GLY HA3 1 1 16 48705 1 1 14 GLY N N 9.096 -12.126 -10.061 1.00 . A A . 14 GLY N 1 1 16 48706 1 1 14 GLY O O 10.454 -12.031 -13.346 1.00 . A A . 14 GLY O 1 1 16 48707 1 1 15 GLN C C 10.185 -8.873 -14.098 1.00 . A A . 15 GLN C 1 1 16 48708 1 1 15 GLN CA C 8.944 -9.597 -13.515 1.00 . A A . 15 GLN CA 1 1 16 48709 1 1 15 GLN CB C 7.807 -8.633 -13.103 1.00 . A A . 15 GLN CB 1 1 16 48710 1 1 15 GLN CD C 6.303 -8.852 -15.195 1.00 . A A . 15 GLN CD 1 1 16 48711 1 1 15 GLN CG C 7.020 -7.919 -14.218 1.00 . A A . 15 GLN CG 1 1 16 48712 1 1 15 GLN H H 8.828 -10.120 -11.467 1.00 . A A . 15 GLN H 1 1 16 48713 1 1 15 GLN HA H 8.563 -10.267 -14.287 1.00 . A A . 15 GLN HA 1 1 16 48714 1 1 15 GLN HB2 H 7.081 -9.202 -12.533 1.00 . A A . 15 GLN HB2 1 1 16 48715 1 1 15 GLN HB3 H 8.217 -7.876 -12.433 1.00 . A A . 15 GLN HB3 1 1 16 48716 1 1 15 GLN HE21 H 7.592 -8.393 -16.690 1.00 . A A . 15 GLN HE21 1 1 16 48717 1 1 15 GLN HE22 H 6.291 -9.513 -17.102 1.00 . A A . 15 GLN HE22 1 1 16 48718 1 1 15 GLN HG2 H 6.265 -7.300 -13.740 1.00 . A A . 15 GLN HG2 1 1 16 48719 1 1 15 GLN HG3 H 7.673 -7.244 -14.766 1.00 . A A . 15 GLN HG3 1 1 16 48720 1 1 15 GLN N N 9.258 -10.416 -12.336 1.00 . A A . 15 GLN N 1 1 16 48721 1 1 15 GLN NE2 N 6.786 -8.949 -16.418 1.00 . A A . 15 GLN NE2 1 1 16 48722 1 1 15 GLN O O 10.108 -7.705 -14.464 1.00 . A A . 15 GLN O 1 1 16 48723 1 1 15 GLN OE1 O 5.292 -9.473 -14.879 1.00 . A A . 15 GLN OE1 1 1 16 48724 1 1 16 LYS C C 13.122 -7.764 -14.285 1.00 . A A . 16 LYS C 1 1 16 48725 1 1 16 LYS CA C 12.571 -9.076 -14.866 1.00 . A A . 16 LYS CA 1 1 16 48726 1 1 16 LYS CB C 12.408 -8.952 -16.392 1.00 . A A . 16 LYS CB 1 1 16 48727 1 1 16 LYS CD C 11.799 -9.836 -18.611 1.00 . A A . 16 LYS CD 1 1 16 48728 1 1 16 LYS CE C 11.199 -10.940 -19.480 1.00 . A A . 16 LYS CE 1 1 16 48729 1 1 16 LYS CG C 11.827 -10.174 -17.117 1.00 . A A . 16 LYS CG 1 1 16 48730 1 1 16 LYS H H 11.295 -10.529 -13.962 1.00 . A A . 16 LYS H 1 1 16 48731 1 1 16 LYS HA H 13.331 -9.836 -14.691 1.00 . A A . 16 LYS HA 1 1 16 48732 1 1 16 LYS HB2 H 11.784 -8.084 -16.603 1.00 . A A . 16 LYS HB2 1 1 16 48733 1 1 16 LYS HB3 H 13.393 -8.750 -16.819 1.00 . A A . 16 LYS HB3 1 1 16 48734 1 1 16 LYS HD2 H 11.208 -8.928 -18.729 1.00 . A A . 16 LYS HD2 1 1 16 48735 1 1 16 LYS HD3 H 12.813 -9.645 -18.957 1.00 . A A . 16 LYS HD3 1 1 16 48736 1 1 16 LYS HE2 H 11.974 -11.666 -19.727 1.00 . A A . 16 LYS HE2 1 1 16 48737 1 1 16 LYS HE3 H 10.418 -11.452 -18.919 1.00 . A A . 16 LYS HE3 1 1 16 48738 1 1 16 LYS HG2 H 12.446 -11.051 -16.937 1.00 . A A . 16 LYS HG2 1 1 16 48739 1 1 16 LYS HG3 H 10.813 -10.366 -16.770 1.00 . A A . 16 LYS HG3 1 1 16 48740 1 1 16 LYS HZ1 H 11.283 -9.848 -21.244 1.00 . A A . 16 LYS HZ1 1 1 16 48741 1 1 16 LYS HZ2 H 10.268 -11.141 -21.303 1.00 . A A . 16 LYS HZ2 1 1 16 48742 1 1 16 LYS HZ3 H 9.825 -9.784 -20.485 1.00 . A A . 16 LYS HZ3 1 1 16 48743 1 1 16 LYS N N 11.331 -9.553 -14.232 1.00 . A A . 16 LYS N 1 1 16 48744 1 1 16 LYS NZ N 10.610 -10.385 -20.716 1.00 . A A . 16 LYS NZ 1 1 16 48745 1 1 16 LYS O O 13.796 -7.024 -15.005 1.00 . A A . 16 LYS O 1 1 16 48746 1 1 17 GLN C C 11.920 -5.270 -12.823 1.00 . A A . 17 GLN C 1 1 16 48747 1 1 17 GLN CA C 13.031 -6.196 -12.331 1.00 . A A . 17 GLN CA 1 1 16 48748 1 1 17 GLN CB C 14.421 -5.544 -12.496 1.00 . A A . 17 GLN CB 1 1 16 48749 1 1 17 GLN CD C 16.939 -5.877 -12.401 1.00 . A A . 17 GLN CD 1 1 16 48750 1 1 17 GLN CG C 15.572 -6.530 -12.269 1.00 . A A . 17 GLN CG 1 1 16 48751 1 1 17 GLN H H 12.357 -8.170 -12.478 1.00 . A A . 17 GLN H 1 1 16 48752 1 1 17 GLN HA H 12.894 -6.377 -11.268 1.00 . A A . 17 GLN HA 1 1 16 48753 1 1 17 GLN HB2 H 14.515 -5.112 -13.492 1.00 . A A . 17 GLN HB2 1 1 16 48754 1 1 17 GLN HB3 H 14.507 -4.730 -11.775 1.00 . A A . 17 GLN HB3 1 1 16 48755 1 1 17 GLN HE21 H 17.025 -6.284 -14.394 1.00 . A A . 17 GLN HE21 1 1 16 48756 1 1 17 GLN HE22 H 18.498 -5.673 -13.684 1.00 . A A . 17 GLN HE22 1 1 16 48757 1 1 17 GLN HG2 H 15.472 -6.985 -11.286 1.00 . A A . 17 GLN HG2 1 1 16 48758 1 1 17 GLN HG3 H 15.521 -7.321 -13.010 1.00 . A A . 17 GLN HG3 1 1 16 48759 1 1 17 GLN N N 12.883 -7.489 -13.000 1.00 . A A . 17 GLN N 1 1 16 48760 1 1 17 GLN NE2 N 17.505 -5.870 -13.595 1.00 . A A . 17 GLN NE2 1 1 16 48761 1 1 17 GLN O O 11.685 -5.139 -14.025 1.00 . A A . 17 GLN O 1 1 16 48762 1 1 17 GLN OE1 O 17.514 -5.391 -11.428 1.00 . A A . 17 GLN OE1 1 1 16 48763 1 1 18 GLU C C 10.470 -2.321 -11.657 1.00 . A A . 18 GLU C 1 1 16 48764 1 1 18 GLU CA C 10.141 -3.709 -12.192 1.00 . A A . 18 GLU CA 1 1 16 48765 1 1 18 GLU CB C 8.837 -4.303 -11.616 1.00 . A A . 18 GLU CB 1 1 16 48766 1 1 18 GLU CD C 7.193 -3.460 -13.391 1.00 . A A . 18 GLU CD 1 1 16 48767 1 1 18 GLU CG C 7.808 -4.673 -12.690 1.00 . A A . 18 GLU CG 1 1 16 48768 1 1 18 GLU H H 11.600 -4.560 -10.942 1.00 . A A . 18 GLU H 1 1 16 48769 1 1 18 GLU HA H 10.040 -3.619 -13.275 1.00 . A A . 18 GLU HA 1 1 16 48770 1 1 18 GLU HB2 H 9.069 -5.223 -11.084 1.00 . A A . 18 GLU HB2 1 1 16 48771 1 1 18 GLU HB3 H 8.384 -3.611 -10.904 1.00 . A A . 18 GLU HB3 1 1 16 48772 1 1 18 GLU HG2 H 8.286 -5.310 -13.436 1.00 . A A . 18 GLU HG2 1 1 16 48773 1 1 18 GLU HG3 H 7.013 -5.250 -12.215 1.00 . A A . 18 GLU HG3 1 1 16 48774 1 1 18 GLU N N 11.266 -4.580 -11.898 1.00 . A A . 18 GLU N 1 1 16 48775 1 1 18 GLU O O 11.450 -2.138 -10.930 1.00 . A A . 18 GLU O 1 1 16 48776 1 1 18 GLU OE1 O 7.936 -2.584 -13.882 1.00 . A A . 18 GLU OE1 1 1 16 48777 1 1 18 GLU OE2 O 5.951 -3.398 -13.544 1.00 . A A . 18 GLU OE2 1 1 16 48778 1 1 19 GLN C C 8.849 0.886 -11.428 1.00 . A A . 19 GLN C 1 1 16 48779 1 1 19 GLN CA C 10.032 0.068 -11.908 1.00 . A A . 19 GLN CA 1 1 16 48780 1 1 19 GLN CB C 10.583 0.610 -13.232 1.00 . A A . 19 GLN CB 1 1 16 48781 1 1 19 GLN CD C 12.839 0.883 -14.378 1.00 . A A . 19 GLN CD 1 1 16 48782 1 1 19 GLN CG C 11.908 -0.062 -13.627 1.00 . A A . 19 GLN CG 1 1 16 48783 1 1 19 GLN H H 8.877 -1.516 -12.605 1.00 . A A . 19 GLN H 1 1 16 48784 1 1 19 GLN HA H 10.800 0.131 -11.155 1.00 . A A . 19 GLN HA 1 1 16 48785 1 1 19 GLN HB2 H 9.851 0.466 -14.026 1.00 . A A . 19 GLN HB2 1 1 16 48786 1 1 19 GLN HB3 H 10.739 1.678 -13.113 1.00 . A A . 19 GLN HB3 1 1 16 48787 1 1 19 GLN HE21 H 13.030 2.090 -12.759 1.00 . A A . 19 GLN HE21 1 1 16 48788 1 1 19 GLN HE22 H 13.844 2.621 -14.249 1.00 . A A . 19 GLN HE22 1 1 16 48789 1 1 19 GLN HG2 H 12.426 -0.398 -12.732 1.00 . A A . 19 GLN HG2 1 1 16 48790 1 1 19 GLN HG3 H 11.697 -0.939 -14.241 1.00 . A A . 19 GLN HG3 1 1 16 48791 1 1 19 GLN N N 9.689 -1.322 -12.047 1.00 . A A . 19 GLN N 1 1 16 48792 1 1 19 GLN NE2 N 13.299 1.938 -13.726 1.00 . A A . 19 GLN NE2 1 1 16 48793 1 1 19 GLN O O 7.687 0.614 -11.738 1.00 . A A . 19 GLN O 1 1 16 48794 1 1 19 GLN OE1 O 13.191 0.649 -15.527 1.00 . A A . 19 GLN OE1 1 1 16 48795 1 1 20 LEU C C 8.768 4.246 -10.265 1.00 . A A . 20 LEU C 1 1 16 48796 1 1 20 LEU CA C 8.227 2.846 -10.052 1.00 . A A . 20 LEU CA 1 1 16 48797 1 1 20 LEU CB C 8.136 2.476 -8.568 1.00 . A A . 20 LEU CB 1 1 16 48798 1 1 20 LEU CD1 C 6.187 4.113 -8.071 1.00 . A A . 20 LEU CD1 1 1 16 48799 1 1 20 LEU CD2 C 7.515 2.978 -6.243 1.00 . A A . 20 LEU CD2 1 1 16 48800 1 1 20 LEU CG C 7.563 3.568 -7.651 1.00 . A A . 20 LEU CG 1 1 16 48801 1 1 20 LEU H H 10.156 2.129 -10.544 1.00 . A A . 20 LEU H 1 1 16 48802 1 1 20 LEU HA H 7.235 2.764 -10.496 1.00 . A A . 20 LEU HA 1 1 16 48803 1 1 20 LEU HB2 H 7.537 1.572 -8.472 1.00 . A A . 20 LEU HB2 1 1 16 48804 1 1 20 LEU HB3 H 9.142 2.249 -8.213 1.00 . A A . 20 LEU HB3 1 1 16 48805 1 1 20 LEU HD11 H 5.453 3.322 -8.156 1.00 . A A . 20 LEU HD11 1 1 16 48806 1 1 20 LEU HD12 H 5.849 4.855 -7.351 1.00 . A A . 20 LEU HD12 1 1 16 48807 1 1 20 LEU HD13 H 6.243 4.602 -9.039 1.00 . A A . 20 LEU HD13 1 1 16 48808 1 1 20 LEU HD21 H 8.477 2.541 -5.994 1.00 . A A . 20 LEU HD21 1 1 16 48809 1 1 20 LEU HD22 H 7.313 3.769 -5.531 1.00 . A A . 20 LEU HD22 1 1 16 48810 1 1 20 LEU HD23 H 6.762 2.195 -6.164 1.00 . A A . 20 LEU HD23 1 1 16 48811 1 1 20 LEU HG H 8.265 4.397 -7.620 1.00 . A A . 20 LEU HG 1 1 16 48812 1 1 20 LEU N N 9.169 1.941 -10.691 1.00 . A A . 20 LEU N 1 1 16 48813 1 1 20 LEU O O 9.905 4.505 -9.882 1.00 . A A . 20 LEU O 1 1 16 48814 1 1 21 ALA C C 8.362 7.188 -9.593 1.00 . A A . 21 ALA C 1 1 16 48815 1 1 21 ALA CA C 8.390 6.539 -10.985 1.00 . A A . 21 ALA CA 1 1 16 48816 1 1 21 ALA CB C 7.545 7.313 -12.008 1.00 . A A . 21 ALA CB 1 1 16 48817 1 1 21 ALA H H 7.097 4.796 -11.211 1.00 . A A . 21 ALA H 1 1 16 48818 1 1 21 ALA HA H 9.411 6.583 -11.348 1.00 . A A . 21 ALA HA 1 1 16 48819 1 1 21 ALA HB1 H 6.489 7.292 -11.758 1.00 . A A . 21 ALA HB1 1 1 16 48820 1 1 21 ALA HB2 H 7.873 8.353 -12.053 1.00 . A A . 21 ALA HB2 1 1 16 48821 1 1 21 ALA HB3 H 7.676 6.875 -12.993 1.00 . A A . 21 ALA HB3 1 1 16 48822 1 1 21 ALA N N 8.003 5.129 -10.902 1.00 . A A . 21 ALA N 1 1 16 48823 1 1 21 ALA O O 7.769 6.672 -8.647 1.00 . A A . 21 ALA O 1 1 16 48824 1 1 22 VAL C C 8.207 10.566 -9.130 1.00 . A A . 22 VAL C 1 1 16 48825 1 1 22 VAL CA C 8.655 9.310 -8.398 1.00 . A A . 22 VAL CA 1 1 16 48826 1 1 22 VAL CB C 9.880 9.539 -7.487 1.00 . A A . 22 VAL CB 1 1 16 48827 1 1 22 VAL CG1 C 9.629 10.637 -6.441 1.00 . A A . 22 VAL CG1 1 1 16 48828 1 1 22 VAL CG2 C 10.239 8.258 -6.727 1.00 . A A . 22 VAL CG2 1 1 16 48829 1 1 22 VAL H H 9.379 8.787 -10.284 1.00 . A A . 22 VAL H 1 1 16 48830 1 1 22 VAL HA H 7.833 8.934 -7.797 1.00 . A A . 22 VAL HA 1 1 16 48831 1 1 22 VAL HB H 10.731 9.833 -8.101 1.00 . A A . 22 VAL HB 1 1 16 48832 1 1 22 VAL HG11 H 8.746 10.405 -5.854 1.00 . A A . 22 VAL HG11 1 1 16 48833 1 1 22 VAL HG12 H 10.491 10.723 -5.780 1.00 . A A . 22 VAL HG12 1 1 16 48834 1 1 22 VAL HG13 H 9.489 11.602 -6.926 1.00 . A A . 22 VAL HG13 1 1 16 48835 1 1 22 VAL HG21 H 9.396 7.922 -6.123 1.00 . A A . 22 VAL HG21 1 1 16 48836 1 1 22 VAL HG22 H 10.505 7.482 -7.441 1.00 . A A . 22 VAL HG22 1 1 16 48837 1 1 22 VAL HG23 H 11.101 8.435 -6.084 1.00 . A A . 22 VAL HG23 1 1 16 48838 1 1 22 VAL N N 8.953 8.368 -9.469 1.00 . A A . 22 VAL N 1 1 16 48839 1 1 22 VAL O O 8.733 10.841 -10.203 1.00 . A A . 22 VAL O 1 1 16 48840 1 1 23 THR C C 6.958 13.560 -7.731 1.00 . A A . 23 THR C 1 1 16 48841 1 1 23 THR CA C 7.005 12.693 -8.995 1.00 . A A . 23 THR CA 1 1 16 48842 1 1 23 THR CB C 5.662 12.767 -9.746 1.00 . A A . 23 THR CB 1 1 16 48843 1 1 23 THR CG2 C 5.696 12.070 -11.098 1.00 . A A . 23 THR CG2 1 1 16 48844 1 1 23 THR H H 6.910 11.128 -7.648 1.00 . A A . 23 THR H 1 1 16 48845 1 1 23 THR HA H 7.820 13.028 -9.661 1.00 . A A . 23 THR HA 1 1 16 48846 1 1 23 THR HB H 5.459 13.818 -9.928 1.00 . A A . 23 THR HB 1 1 16 48847 1 1 23 THR HG1 H 4.599 11.285 -8.973 1.00 . A A . 23 THR HG1 1 1 16 48848 1 1 23 THR HG21 H 5.936 11.013 -10.985 1.00 . A A . 23 THR HG21 1 1 16 48849 1 1 23 THR HG22 H 4.734 12.181 -11.595 1.00 . A A . 23 THR HG22 1 1 16 48850 1 1 23 THR HG23 H 6.455 12.552 -11.709 1.00 . A A . 23 THR HG23 1 1 16 48851 1 1 23 THR N N 7.279 11.332 -8.563 1.00 . A A . 23 THR N 1 1 16 48852 1 1 23 THR O O 6.742 13.022 -6.634 1.00 . A A . 23 THR O 1 1 16 48853 1 1 23 THR OG1 O 4.561 12.254 -9.005 1.00 . A A . 23 THR OG1 1 1 16 48854 1 1 24 ASN C C 6.113 17.052 -7.232 1.00 . A A . 24 ASN C 1 1 16 48855 1 1 24 ASN CA C 6.934 15.848 -6.791 1.00 . A A . 24 ASN CA 1 1 16 48856 1 1 24 ASN CB C 8.291 16.342 -6.300 1.00 . A A . 24 ASN CB 1 1 16 48857 1 1 24 ASN CG C 8.182 17.088 -4.982 1.00 . A A . 24 ASN CG 1 1 16 48858 1 1 24 ASN H H 7.198 15.255 -8.813 1.00 . A A . 24 ASN H 1 1 16 48859 1 1 24 ASN HA H 6.415 15.362 -5.965 1.00 . A A . 24 ASN HA 1 1 16 48860 1 1 24 ASN HB2 H 8.971 15.499 -6.183 1.00 . A A . 24 ASN HB2 1 1 16 48861 1 1 24 ASN HB3 H 8.689 17.013 -7.049 1.00 . A A . 24 ASN HB3 1 1 16 48862 1 1 24 ASN HD21 H 8.790 18.853 -5.823 1.00 . A A . 24 ASN HD21 1 1 16 48863 1 1 24 ASN HD22 H 8.681 18.797 -4.072 1.00 . A A . 24 ASN HD22 1 1 16 48864 1 1 24 ASN N N 7.108 14.877 -7.875 1.00 . A A . 24 ASN N 1 1 16 48865 1 1 24 ASN ND2 N 8.534 18.359 -4.968 1.00 . A A . 24 ASN ND2 1 1 16 48866 1 1 24 ASN O O 6.133 17.415 -8.407 1.00 . A A . 24 ASN O 1 1 16 48867 1 1 24 ASN OD1 O 7.713 16.561 -3.982 1.00 . A A . 24 ASN OD1 1 1 16 48868 1 1 25 ASN C C 5.330 20.128 -6.673 1.00 . A A . 25 ASN C 1 1 16 48869 1 1 25 ASN CA C 4.548 18.824 -6.555 1.00 . A A . 25 ASN CA 1 1 16 48870 1 1 25 ASN CB C 3.519 18.952 -5.428 1.00 . A A . 25 ASN CB 1 1 16 48871 1 1 25 ASN CG C 2.509 20.062 -5.691 1.00 . A A . 25 ASN CG 1 1 16 48872 1 1 25 ASN H H 5.460 17.352 -5.342 1.00 . A A . 25 ASN H 1 1 16 48873 1 1 25 ASN HA H 4.022 18.624 -7.484 1.00 . A A . 25 ASN HA 1 1 16 48874 1 1 25 ASN HB2 H 2.977 18.009 -5.334 1.00 . A A . 25 ASN HB2 1 1 16 48875 1 1 25 ASN HB3 H 4.024 19.153 -4.487 1.00 . A A . 25 ASN HB3 1 1 16 48876 1 1 25 ASN HD21 H 3.761 21.626 -5.158 1.00 . A A . 25 ASN HD21 1 1 16 48877 1 1 25 ASN HD22 H 2.104 22.020 -5.529 1.00 . A A . 25 ASN HD22 1 1 16 48878 1 1 25 ASN N N 5.443 17.710 -6.281 1.00 . A A . 25 ASN N 1 1 16 48879 1 1 25 ASN ND2 N 2.820 21.311 -5.373 1.00 . A A . 25 ASN ND2 1 1 16 48880 1 1 25 ASN O O 5.110 20.891 -7.610 1.00 . A A . 25 ASN O 1 1 16 48881 1 1 25 ASN OD1 O 1.395 19.793 -6.127 1.00 . A A . 25 ASN OD1 1 1 16 48882 1 1 26 ASP C C 8.143 21.320 -6.899 1.00 . A A . 26 ASP C 1 1 16 48883 1 1 26 ASP CA C 7.120 21.554 -5.790 1.00 . A A . 26 ASP CA 1 1 16 48884 1 1 26 ASP CB C 7.806 21.753 -4.437 1.00 . A A . 26 ASP CB 1 1 16 48885 1 1 26 ASP CG C 8.859 22.848 -4.448 1.00 . A A . 26 ASP CG 1 1 16 48886 1 1 26 ASP H H 6.430 19.696 -5.035 1.00 . A A . 26 ASP H 1 1 16 48887 1 1 26 ASP HA H 6.549 22.452 -6.029 1.00 . A A . 26 ASP HA 1 1 16 48888 1 1 26 ASP HB2 H 7.052 22.016 -3.702 1.00 . A A . 26 ASP HB2 1 1 16 48889 1 1 26 ASP HB3 H 8.288 20.828 -4.142 1.00 . A A . 26 ASP HB3 1 1 16 48890 1 1 26 ASP N N 6.216 20.406 -5.718 1.00 . A A . 26 ASP N 1 1 16 48891 1 1 26 ASP O O 8.526 20.176 -7.164 1.00 . A A . 26 ASP O 1 1 16 48892 1 1 26 ASP OD1 O 8.504 24.024 -4.194 1.00 . A A . 26 ASP OD1 1 1 16 48893 1 1 26 ASP OD2 O 10.032 22.533 -4.711 1.00 . A A . 26 ASP OD2 1 1 16 48894 1 1 27 GLU C C 10.843 22.988 -8.397 1.00 . A A . 27 GLU C 1 1 16 48895 1 1 27 GLU CA C 9.458 22.412 -8.691 1.00 . A A . 27 GLU CA 1 1 16 48896 1 1 27 GLU CB C 8.771 23.056 -9.901 1.00 . A A . 27 GLU CB 1 1 16 48897 1 1 27 GLU CD C 7.914 24.953 -11.219 1.00 . A A . 27 GLU CD 1 1 16 48898 1 1 27 GLU CG C 8.562 24.569 -9.892 1.00 . A A . 27 GLU CG 1 1 16 48899 1 1 27 GLU H H 8.279 23.305 -7.201 1.00 . A A . 27 GLU H 1 1 16 48900 1 1 27 GLU HA H 9.599 21.379 -8.945 1.00 . A A . 27 GLU HA 1 1 16 48901 1 1 27 GLU HB2 H 9.373 22.820 -10.778 1.00 . A A . 27 GLU HB2 1 1 16 48902 1 1 27 GLU HB3 H 7.792 22.591 -10.020 1.00 . A A . 27 GLU HB3 1 1 16 48903 1 1 27 GLU HG2 H 7.897 24.845 -9.077 1.00 . A A . 27 GLU HG2 1 1 16 48904 1 1 27 GLU HG3 H 9.517 25.084 -9.775 1.00 . A A . 27 GLU HG3 1 1 16 48905 1 1 27 GLU N N 8.584 22.401 -7.532 1.00 . A A . 27 GLU N 1 1 16 48906 1 1 27 GLU O O 11.662 23.179 -9.301 1.00 . A A . 27 GLU O 1 1 16 48907 1 1 27 GLU OE1 O 8.647 25.188 -12.207 1.00 . A A . 27 GLU OE1 1 1 16 48908 1 1 27 GLU OE2 O 6.662 24.911 -11.315 1.00 . A A . 27 GLU OE2 1 1 16 48909 1 1 28 ASN C C 13.275 23.192 -5.968 1.00 . A A . 28 ASN C 1 1 16 48910 1 1 28 ASN CA C 12.241 24.057 -6.669 1.00 . A A . 28 ASN CA 1 1 16 48911 1 1 28 ASN CB C 11.705 25.145 -5.735 1.00 . A A . 28 ASN CB 1 1 16 48912 1 1 28 ASN CG C 12.678 26.295 -5.739 1.00 . A A . 28 ASN CG 1 1 16 48913 1 1 28 ASN H H 10.474 22.961 -6.406 1.00 . A A . 28 ASN H 1 1 16 48914 1 1 28 ASN HA H 12.714 24.544 -7.522 1.00 . A A . 28 ASN HA 1 1 16 48915 1 1 28 ASN HB2 H 10.728 25.473 -6.074 1.00 . A A . 28 ASN HB2 1 1 16 48916 1 1 28 ASN HB3 H 11.579 24.780 -4.715 1.00 . A A . 28 ASN HB3 1 1 16 48917 1 1 28 ASN HD21 H 11.513 27.353 -7.023 1.00 . A A . 28 ASN HD21 1 1 16 48918 1 1 28 ASN HD22 H 13.037 28.099 -6.542 1.00 . A A . 28 ASN HD22 1 1 16 48919 1 1 28 ASN N N 11.132 23.251 -7.129 1.00 . A A . 28 ASN N 1 1 16 48920 1 1 28 ASN ND2 N 12.363 27.336 -6.479 1.00 . A A . 28 ASN ND2 1 1 16 48921 1 1 28 ASN O O 14.407 23.064 -6.444 1.00 . A A . 28 ASN O 1 1 16 48922 1 1 28 ASN OD1 O 13.733 26.235 -5.116 1.00 . A A . 28 ASN OD1 1 1 16 48923 1 1 29 SER C C 14.333 20.610 -4.579 1.00 . A A . 29 SER C 1 1 16 48924 1 1 29 SER CA C 13.746 21.871 -3.941 1.00 . A A . 29 SER CA 1 1 16 48925 1 1 29 SER CB C 12.963 21.533 -2.665 1.00 . A A . 29 SER CB 1 1 16 48926 1 1 29 SER H H 11.900 22.721 -4.574 1.00 . A A . 29 SER H 1 1 16 48927 1 1 29 SER HA H 14.569 22.534 -3.672 1.00 . A A . 29 SER HA 1 1 16 48928 1 1 29 SER HB2 H 12.248 20.742 -2.885 1.00 . A A . 29 SER HB2 1 1 16 48929 1 1 29 SER HB3 H 13.648 21.186 -1.890 1.00 . A A . 29 SER HB3 1 1 16 48930 1 1 29 SER HG H 12.910 23.318 -1.895 1.00 . A A . 29 SER HG 1 1 16 48931 1 1 29 SER N N 12.879 22.602 -4.847 1.00 . A A . 29 SER N 1 1 16 48932 1 1 29 SER O O 13.865 20.112 -5.606 1.00 . A A . 29 SER O 1 1 16 48933 1 1 29 SER OG O 12.255 22.664 -2.202 1.00 . A A . 29 SER OG 1 1 16 48934 1 1 30 THR C C 15.395 17.935 -2.921 1.00 . A A . 30 THR C 1 1 16 48935 1 1 30 THR CA C 15.871 18.740 -4.133 1.00 . A A . 30 THR CA 1 1 16 48936 1 1 30 THR CB C 17.399 18.835 -4.283 1.00 . A A . 30 THR CB 1 1 16 48937 1 1 30 THR CG2 C 18.162 17.511 -4.323 1.00 . A A . 30 THR CG2 1 1 16 48938 1 1 30 THR H H 15.642 20.494 -3.048 1.00 . A A . 30 THR H 1 1 16 48939 1 1 30 THR HA H 15.442 18.321 -5.040 1.00 . A A . 30 THR HA 1 1 16 48940 1 1 30 THR HB H 17.770 19.393 -3.433 1.00 . A A . 30 THR HB 1 1 16 48941 1 1 30 THR HG1 H 17.326 20.424 -5.449 1.00 . A A . 30 THR HG1 1 1 16 48942 1 1 30 THR HG21 H 17.920 16.910 -3.446 1.00 . A A . 30 THR HG21 1 1 16 48943 1 1 30 THR HG22 H 17.927 16.956 -5.228 1.00 . A A . 30 THR HG22 1 1 16 48944 1 1 30 THR HG23 H 19.232 17.717 -4.314 1.00 . A A . 30 THR HG23 1 1 16 48945 1 1 30 THR N N 15.352 20.073 -3.918 1.00 . A A . 30 THR N 1 1 16 48946 1 1 30 THR O O 15.397 18.443 -1.793 1.00 . A A . 30 THR O 1 1 16 48947 1 1 30 THR OG1 O 17.750 19.537 -5.465 1.00 . A A . 30 THR OG1 1 1 16 48948 1 1 31 TYR C C 15.498 14.620 -2.145 1.00 . A A . 31 TYR C 1 1 16 48949 1 1 31 TYR CA C 14.509 15.770 -2.141 1.00 . A A . 31 TYR CA 1 1 16 48950 1 1 31 TYR CB C 13.106 15.238 -2.472 1.00 . A A . 31 TYR CB 1 1 16 48951 1 1 31 TYR CD1 C 11.827 17.340 -3.075 1.00 . A A . 31 TYR CD1 1 1 16 48952 1 1 31 TYR CD2 C 11.075 16.018 -1.171 1.00 . A A . 31 TYR CD2 1 1 16 48953 1 1 31 TYR CE1 C 10.794 18.261 -2.849 1.00 . A A . 31 TYR CE1 1 1 16 48954 1 1 31 TYR CE2 C 10.008 16.910 -0.969 1.00 . A A . 31 TYR CE2 1 1 16 48955 1 1 31 TYR CG C 11.979 16.222 -2.232 1.00 . A A . 31 TYR CG 1 1 16 48956 1 1 31 TYR CZ C 9.860 18.033 -1.817 1.00 . A A . 31 TYR CZ 1 1 16 48957 1 1 31 TYR H H 15.059 16.327 -4.094 1.00 . A A . 31 TYR H 1 1 16 48958 1 1 31 TYR HA H 14.499 16.236 -1.160 1.00 . A A . 31 TYR HA 1 1 16 48959 1 1 31 TYR HB2 H 13.079 14.914 -3.514 1.00 . A A . 31 TYR HB2 1 1 16 48960 1 1 31 TYR HB3 H 12.923 14.353 -1.859 1.00 . A A . 31 TYR HB3 1 1 16 48961 1 1 31 TYR HD1 H 12.496 17.495 -3.910 1.00 . A A . 31 TYR HD1 1 1 16 48962 1 1 31 TYR HD2 H 11.187 15.172 -0.511 1.00 . A A . 31 TYR HD2 1 1 16 48963 1 1 31 TYR HE1 H 10.718 19.133 -3.480 1.00 . A A . 31 TYR HE1 1 1 16 48964 1 1 31 TYR HE2 H 9.329 16.736 -0.150 1.00 . A A . 31 TYR HE2 1 1 16 48965 1 1 31 TYR HH H 8.414 18.760 -0.769 1.00 . A A . 31 TYR HH 1 1 16 48966 1 1 31 TYR N N 14.943 16.709 -3.160 1.00 . A A . 31 TYR N 1 1 16 48967 1 1 31 TYR O O 16.049 14.286 -3.190 1.00 . A A . 31 TYR O 1 1 16 48968 1 1 31 TYR OH O 8.831 18.905 -1.638 1.00 . A A . 31 TYR OH 1 1 16 48969 1 1 32 LEU C C 15.251 11.667 -0.659 1.00 . A A . 32 LEU C 1 1 16 48970 1 1 32 LEU CA C 16.355 12.711 -0.817 1.00 . A A . 32 LEU CA 1 1 16 48971 1 1 32 LEU CB C 17.256 12.890 0.423 1.00 . A A . 32 LEU CB 1 1 16 48972 1 1 32 LEU CD1 C 17.804 10.390 0.712 1.00 . A A . 32 LEU CD1 1 1 16 48973 1 1 32 LEU CD2 C 19.514 11.903 -0.238 1.00 . A A . 32 LEU CD2 1 1 16 48974 1 1 32 LEU CG C 18.326 11.822 0.722 1.00 . A A . 32 LEU CG 1 1 16 48975 1 1 32 LEU H H 15.154 14.323 -0.195 1.00 . A A . 32 LEU H 1 1 16 48976 1 1 32 LEU HA H 16.970 12.485 -1.684 1.00 . A A . 32 LEU HA 1 1 16 48977 1 1 32 LEU HB2 H 17.771 13.848 0.342 1.00 . A A . 32 LEU HB2 1 1 16 48978 1 1 32 LEU HB3 H 16.611 12.977 1.291 1.00 . A A . 32 LEU HB3 1 1 16 48979 1 1 32 LEU HD11 H 16.931 10.311 1.359 1.00 . A A . 32 LEU HD11 1 1 16 48980 1 1 32 LEU HD12 H 17.548 10.099 -0.303 1.00 . A A . 32 LEU HD12 1 1 16 48981 1 1 32 LEU HD13 H 18.584 9.729 1.081 1.00 . A A . 32 LEU HD13 1 1 16 48982 1 1 32 LEU HD21 H 19.948 12.902 -0.196 1.00 . A A . 32 LEU HD21 1 1 16 48983 1 1 32 LEU HD22 H 20.274 11.181 0.068 1.00 . A A . 32 LEU HD22 1 1 16 48984 1 1 32 LEU HD23 H 19.194 11.680 -1.253 1.00 . A A . 32 LEU HD23 1 1 16 48985 1 1 32 LEU HG H 18.708 12.028 1.723 1.00 . A A . 32 LEU HG 1 1 16 48986 1 1 32 LEU N N 15.632 13.953 -1.009 1.00 . A A . 32 LEU N 1 1 16 48987 1 1 32 LEU O O 14.610 11.636 0.391 1.00 . A A . 32 LEU O 1 1 16 48988 1 1 33 ILE C C 14.906 8.626 -0.974 1.00 . A A . 33 ILE C 1 1 16 48989 1 1 33 ILE CA C 14.062 9.734 -1.594 1.00 . A A . 33 ILE CA 1 1 16 48990 1 1 33 ILE CB C 13.448 9.335 -2.971 1.00 . A A . 33 ILE CB 1 1 16 48991 1 1 33 ILE CD1 C 11.646 11.202 -3.000 1.00 . A A . 33 ILE CD1 1 1 16 48992 1 1 33 ILE CG1 C 11.953 9.710 -3.036 1.00 . A A . 33 ILE CG1 1 1 16 48993 1 1 33 ILE CG2 C 13.505 7.825 -3.294 1.00 . A A . 33 ILE CG2 1 1 16 48994 1 1 33 ILE H H 15.574 10.913 -2.498 1.00 . A A . 33 ILE H 1 1 16 48995 1 1 33 ILE HA H 13.256 9.966 -0.896 1.00 . A A . 33 ILE HA 1 1 16 48996 1 1 33 ILE HB H 13.977 9.859 -3.769 1.00 . A A . 33 ILE HB 1 1 16 48997 1 1 33 ILE HD11 H 12.111 11.689 -3.855 1.00 . A A . 33 ILE HD11 1 1 16 48998 1 1 33 ILE HD12 H 10.565 11.325 -3.059 1.00 . A A . 33 ILE HD12 1 1 16 48999 1 1 33 ILE HD13 H 12.002 11.633 -2.067 1.00 . A A . 33 ILE HD13 1 1 16 49000 1 1 33 ILE HG12 H 11.518 9.315 -3.953 1.00 . A A . 33 ILE HG12 1 1 16 49001 1 1 33 ILE HG13 H 11.442 9.251 -2.196 1.00 . A A . 33 ILE HG13 1 1 16 49002 1 1 33 ILE HG21 H 13.013 7.240 -2.517 1.00 . A A . 33 ILE HG21 1 1 16 49003 1 1 33 ILE HG22 H 13.007 7.621 -4.242 1.00 . A A . 33 ILE HG22 1 1 16 49004 1 1 33 ILE HG23 H 14.543 7.500 -3.395 1.00 . A A . 33 ILE HG23 1 1 16 49005 1 1 33 ILE N N 14.934 10.903 -1.709 1.00 . A A . 33 ILE N 1 1 16 49006 1 1 33 ILE O O 16.068 8.455 -1.336 1.00 . A A . 33 ILE O 1 1 16 49007 1 1 34 GLN C C 13.853 5.656 0.678 1.00 . A A . 34 GLN C 1 1 16 49008 1 1 34 GLN CA C 14.923 6.748 0.631 1.00 . A A . 34 GLN CA 1 1 16 49009 1 1 34 GLN CB C 15.378 7.326 1.984 1.00 . A A . 34 GLN CB 1 1 16 49010 1 1 34 GLN CD C 17.159 7.391 3.736 1.00 . A A . 34 GLN CD 1 1 16 49011 1 1 34 GLN CG C 16.307 6.474 2.855 1.00 . A A . 34 GLN CG 1 1 16 49012 1 1 34 GLN H H 13.402 8.135 0.275 1.00 . A A . 34 GLN H 1 1 16 49013 1 1 34 GLN HA H 15.790 6.387 0.079 1.00 . A A . 34 GLN HA 1 1 16 49014 1 1 34 GLN HB2 H 15.900 8.256 1.761 1.00 . A A . 34 GLN HB2 1 1 16 49015 1 1 34 GLN HB3 H 14.511 7.598 2.577 1.00 . A A . 34 GLN HB3 1 1 16 49016 1 1 34 GLN HE21 H 18.291 7.896 2.153 1.00 . A A . 34 GLN HE21 1 1 16 49017 1 1 34 GLN HE22 H 18.531 8.902 3.548 1.00 . A A . 34 GLN HE22 1 1 16 49018 1 1 34 GLN HG2 H 15.706 5.811 3.475 1.00 . A A . 34 GLN HG2 1 1 16 49019 1 1 34 GLN HG3 H 16.960 5.870 2.227 1.00 . A A . 34 GLN HG3 1 1 16 49020 1 1 34 GLN N N 14.306 7.848 -0.082 1.00 . A A . 34 GLN N 1 1 16 49021 1 1 34 GLN NE2 N 18.133 8.057 3.132 1.00 . A A . 34 GLN NE2 1 1 16 49022 1 1 34 GLN O O 13.028 5.626 1.593 1.00 . A A . 34 GLN O 1 1 16 49023 1 1 34 GLN OE1 O 16.919 7.560 4.934 1.00 . A A . 34 GLN OE1 1 1 16 49024 1 1 35 SER C C 13.339 2.575 0.306 1.00 . A A . 35 SER C 1 1 16 49025 1 1 35 SER CA C 12.828 3.751 -0.515 1.00 . A A . 35 SER CA 1 1 16 49026 1 1 35 SER CB C 12.653 3.358 -1.993 1.00 . A A . 35 SER CB 1 1 16 49027 1 1 35 SER H H 14.544 4.841 -1.041 1.00 . A A . 35 SER H 1 1 16 49028 1 1 35 SER HA H 11.865 4.062 -0.114 1.00 . A A . 35 SER HA 1 1 16 49029 1 1 35 SER HB2 H 12.086 4.134 -2.496 1.00 . A A . 35 SER HB2 1 1 16 49030 1 1 35 SER HB3 H 13.634 3.257 -2.460 1.00 . A A . 35 SER HB3 1 1 16 49031 1 1 35 SER HG H 11.018 2.261 -1.931 1.00 . A A . 35 SER HG 1 1 16 49032 1 1 35 SER N N 13.762 4.860 -0.391 1.00 . A A . 35 SER N 1 1 16 49033 1 1 35 SER O O 14.541 2.347 0.456 1.00 . A A . 35 SER O 1 1 16 49034 1 1 35 SER OG O 11.936 2.153 -2.192 1.00 . A A . 35 SER OG 1 1 16 49035 1 1 36 TRP C C 11.293 -0.233 1.447 1.00 . A A . 36 TRP C 1 1 16 49036 1 1 36 TRP CA C 12.578 0.577 1.530 1.00 . A A . 36 TRP CA 1 1 16 49037 1 1 36 TRP CB C 12.952 0.917 2.973 1.00 . A A . 36 TRP CB 1 1 16 49038 1 1 36 TRP CD1 C 13.306 -0.495 5.017 1.00 . A A . 36 TRP CD1 1 1 16 49039 1 1 36 TRP CD2 C 14.788 -0.965 3.397 1.00 . A A . 36 TRP CD2 1 1 16 49040 1 1 36 TRP CE2 C 15.121 -1.781 4.518 1.00 . A A . 36 TRP CE2 1 1 16 49041 1 1 36 TRP CE3 C 15.627 -1.054 2.262 1.00 . A A . 36 TRP CE3 1 1 16 49042 1 1 36 TRP CG C 13.624 -0.158 3.752 1.00 . A A . 36 TRP CG 1 1 16 49043 1 1 36 TRP CH2 C 17.035 -2.714 3.358 1.00 . A A . 36 TRP CH2 1 1 16 49044 1 1 36 TRP CZ2 C 16.235 -2.634 4.510 1.00 . A A . 36 TRP CZ2 1 1 16 49045 1 1 36 TRP CZ3 C 16.725 -1.934 2.232 1.00 . A A . 36 TRP CZ3 1 1 16 49046 1 1 36 TRP H H 11.413 2.066 0.631 1.00 . A A . 36 TRP H 1 1 16 49047 1 1 36 TRP HA H 13.376 0.014 1.052 1.00 . A A . 36 TRP HA 1 1 16 49048 1 1 36 TRP HB2 H 13.653 1.746 2.959 1.00 . A A . 36 TRP HB2 1 1 16 49049 1 1 36 TRP HB3 H 12.057 1.248 3.503 1.00 . A A . 36 TRP HB3 1 1 16 49050 1 1 36 TRP HD1 H 12.521 -0.037 5.607 1.00 . A A . 36 TRP HD1 1 1 16 49051 1 1 36 TRP HE1 H 14.081 -1.817 6.416 1.00 . A A . 36 TRP HE1 1 1 16 49052 1 1 36 TRP HE3 H 15.434 -0.425 1.404 1.00 . A A . 36 TRP HE3 1 1 16 49053 1 1 36 TRP HH2 H 17.896 -3.368 3.345 1.00 . A A . 36 TRP HH2 1 1 16 49054 1 1 36 TRP HZ2 H 16.484 -3.215 5.385 1.00 . A A . 36 TRP HZ2 1 1 16 49055 1 1 36 TRP HZ3 H 17.351 -1.992 1.350 1.00 . A A . 36 TRP HZ3 1 1 16 49056 1 1 36 TRP N N 12.379 1.813 0.810 1.00 . A A . 36 TRP N 1 1 16 49057 1 1 36 TRP NE1 N 14.164 -1.471 5.462 1.00 . A A . 36 TRP NE1 1 1 16 49058 1 1 36 TRP O O 10.246 0.293 1.055 1.00 . A A . 36 TRP O 1 1 16 49059 1 1 37 VAL C C 10.023 -3.084 3.030 1.00 . A A . 37 VAL C 1 1 16 49060 1 1 37 VAL CA C 10.230 -2.420 1.690 1.00 . A A . 37 VAL CA 1 1 16 49061 1 1 37 VAL CB C 10.441 -3.471 0.600 1.00 . A A . 37 VAL CB 1 1 16 49062 1 1 37 VAL CG1 C 9.097 -4.148 0.280 1.00 . A A . 37 VAL CG1 1 1 16 49063 1 1 37 VAL CG2 C 10.992 -2.837 -0.694 1.00 . A A . 37 VAL CG2 1 1 16 49064 1 1 37 VAL H H 12.243 -1.892 2.118 1.00 . A A . 37 VAL H 1 1 16 49065 1 1 37 VAL HA H 9.335 -1.850 1.441 1.00 . A A . 37 VAL HA 1 1 16 49066 1 1 37 VAL HB H 11.132 -4.216 1.016 1.00 . A A . 37 VAL HB 1 1 16 49067 1 1 37 VAL HG11 H 8.365 -3.403 -0.036 1.00 . A A . 37 VAL HG11 1 1 16 49068 1 1 37 VAL HG12 H 9.219 -4.874 -0.520 1.00 . A A . 37 VAL HG12 1 1 16 49069 1 1 37 VAL HG13 H 8.721 -4.670 1.161 1.00 . A A . 37 VAL HG13 1 1 16 49070 1 1 37 VAL HG21 H 10.503 -1.884 -0.882 1.00 . A A . 37 VAL HG21 1 1 16 49071 1 1 37 VAL HG22 H 12.063 -2.667 -0.597 1.00 . A A . 37 VAL HG22 1 1 16 49072 1 1 37 VAL HG23 H 10.810 -3.477 -1.554 1.00 . A A . 37 VAL HG23 1 1 16 49073 1 1 37 VAL N N 11.361 -1.512 1.797 1.00 . A A . 37 VAL N 1 1 16 49074 1 1 37 VAL O O 10.891 -3.803 3.536 1.00 . A A . 37 VAL O 1 1 16 49075 1 1 38 GLU C C 7.124 -4.014 4.753 1.00 . A A . 38 GLU C 1 1 16 49076 1 1 38 GLU CA C 8.495 -3.362 4.888 1.00 . A A . 38 GLU CA 1 1 16 49077 1 1 38 GLU CB C 8.593 -2.215 5.908 1.00 . A A . 38 GLU CB 1 1 16 49078 1 1 38 GLU CD C 10.265 -0.692 7.118 1.00 . A A . 38 GLU CD 1 1 16 49079 1 1 38 GLU CG C 10.053 -1.717 6.015 1.00 . A A . 38 GLU CG 1 1 16 49080 1 1 38 GLU H H 8.129 -2.289 3.147 1.00 . A A . 38 GLU H 1 1 16 49081 1 1 38 GLU HA H 9.199 -4.138 5.183 1.00 . A A . 38 GLU HA 1 1 16 49082 1 1 38 GLU HB2 H 7.945 -1.397 5.594 1.00 . A A . 38 GLU HB2 1 1 16 49083 1 1 38 GLU HB3 H 8.258 -2.560 6.884 1.00 . A A . 38 GLU HB3 1 1 16 49084 1 1 38 GLU HG2 H 10.717 -2.563 6.200 1.00 . A A . 38 GLU HG2 1 1 16 49085 1 1 38 GLU HG3 H 10.367 -1.254 5.079 1.00 . A A . 38 GLU HG3 1 1 16 49086 1 1 38 GLU N N 8.851 -2.847 3.594 1.00 . A A . 38 GLU N 1 1 16 49087 1 1 38 GLU O O 6.356 -3.747 3.827 1.00 . A A . 38 GLU O 1 1 16 49088 1 1 38 GLU OE1 O 9.453 0.251 7.235 1.00 . A A . 38 GLU OE1 1 1 16 49089 1 1 38 GLU OE2 O 11.276 -0.811 7.849 1.00 . A A . 38 GLU OE2 1 1 16 49090 1 1 39 ASN C C 4.609 -4.251 6.262 1.00 . A A . 39 ASN C 1 1 16 49091 1 1 39 ASN CA C 5.523 -5.443 5.979 1.00 . A A . 39 ASN CA 1 1 16 49092 1 1 39 ASN CB C 5.713 -6.358 7.199 1.00 . A A . 39 ASN CB 1 1 16 49093 1 1 39 ASN CG C 4.440 -6.893 7.824 1.00 . A A . 39 ASN CG 1 1 16 49094 1 1 39 ASN H H 7.494 -4.984 6.442 1.00 . A A . 39 ASN H 1 1 16 49095 1 1 39 ASN HA H 5.130 -6.020 5.141 1.00 . A A . 39 ASN HA 1 1 16 49096 1 1 39 ASN HB2 H 6.332 -7.209 6.911 1.00 . A A . 39 ASN HB2 1 1 16 49097 1 1 39 ASN HB3 H 6.236 -5.790 7.965 1.00 . A A . 39 ASN HB3 1 1 16 49098 1 1 39 ASN HD21 H 5.413 -7.380 9.546 1.00 . A A . 39 ASN HD21 1 1 16 49099 1 1 39 ASN HD22 H 3.736 -7.804 9.432 1.00 . A A . 39 ASN HD22 1 1 16 49100 1 1 39 ASN N N 6.837 -4.918 5.677 1.00 . A A . 39 ASN N 1 1 16 49101 1 1 39 ASN ND2 N 4.524 -7.278 9.083 1.00 . A A . 39 ASN ND2 1 1 16 49102 1 1 39 ASN O O 5.081 -3.188 6.673 1.00 . A A . 39 ASN O 1 1 16 49103 1 1 39 ASN OD1 O 3.385 -6.926 7.207 1.00 . A A . 39 ASN OD1 1 1 16 49104 1 1 40 ALA C C 2.412 -2.815 7.753 1.00 . A A . 40 ALA C 1 1 16 49105 1 1 40 ALA CA C 2.292 -3.417 6.349 1.00 . A A . 40 ALA CA 1 1 16 49106 1 1 40 ALA CB C 0.916 -4.040 6.114 1.00 . A A . 40 ALA CB 1 1 16 49107 1 1 40 ALA H H 2.989 -5.382 5.926 1.00 . A A . 40 ALA H 1 1 16 49108 1 1 40 ALA HA H 2.432 -2.606 5.638 1.00 . A A . 40 ALA HA 1 1 16 49109 1 1 40 ALA HB1 H 0.900 -4.550 5.154 1.00 . A A . 40 ALA HB1 1 1 16 49110 1 1 40 ALA HB2 H 0.692 -4.755 6.906 1.00 . A A . 40 ALA HB2 1 1 16 49111 1 1 40 ALA HB3 H 0.161 -3.257 6.111 1.00 . A A . 40 ALA HB3 1 1 16 49112 1 1 40 ALA N N 3.302 -4.432 6.094 1.00 . A A . 40 ALA N 1 1 16 49113 1 1 40 ALA O O 2.080 -1.648 7.948 1.00 . A A . 40 ALA O 1 1 16 49114 1 1 41 ASP C C 4.334 -2.247 10.321 1.00 . A A . 41 ASP C 1 1 16 49115 1 1 41 ASP CA C 3.116 -3.149 10.097 1.00 . A A . 41 ASP CA 1 1 16 49116 1 1 41 ASP CB C 3.265 -4.413 10.959 1.00 . A A . 41 ASP CB 1 1 16 49117 1 1 41 ASP CG C 2.382 -4.392 12.204 1.00 . A A . 41 ASP CG 1 1 16 49118 1 1 41 ASP H H 3.321 -4.478 8.471 1.00 . A A . 41 ASP H 1 1 16 49119 1 1 41 ASP HA H 2.214 -2.611 10.379 1.00 . A A . 41 ASP HA 1 1 16 49120 1 1 41 ASP HB2 H 3.011 -5.291 10.366 1.00 . A A . 41 ASP HB2 1 1 16 49121 1 1 41 ASP HB3 H 4.304 -4.542 11.263 1.00 . A A . 41 ASP HB3 1 1 16 49122 1 1 41 ASP N N 2.992 -3.554 8.702 1.00 . A A . 41 ASP N 1 1 16 49123 1 1 41 ASP O O 4.565 -1.758 11.424 1.00 . A A . 41 ASP O 1 1 16 49124 1 1 41 ASP OD1 O 2.151 -3.316 12.796 1.00 . A A . 41 ASP OD1 1 1 16 49125 1 1 41 ASP OD2 O 1.912 -5.488 12.590 1.00 . A A . 41 ASP OD2 1 1 16 49126 1 1 42 GLY C C 7.558 -2.237 9.813 1.00 . A A . 42 GLY C 1 1 16 49127 1 1 42 GLY CA C 6.416 -1.334 9.348 1.00 . A A . 42 GLY CA 1 1 16 49128 1 1 42 GLY H H 4.889 -2.459 8.397 1.00 . A A . 42 GLY H 1 1 16 49129 1 1 42 GLY HA2 H 6.659 -0.949 8.357 1.00 . A A . 42 GLY HA2 1 1 16 49130 1 1 42 GLY HA3 H 6.319 -0.492 10.030 1.00 . A A . 42 GLY HA3 1 1 16 49131 1 1 42 GLY N N 5.149 -2.043 9.283 1.00 . A A . 42 GLY N 1 1 16 49132 1 1 42 GLY O O 8.601 -1.729 10.228 1.00 . A A . 42 GLY O 1 1 16 49133 1 1 43 VAL C C 9.259 -4.699 8.749 1.00 . A A . 43 VAL C 1 1 16 49134 1 1 43 VAL CA C 8.498 -4.490 10.064 1.00 . A A . 43 VAL CA 1 1 16 49135 1 1 43 VAL CB C 7.938 -5.807 10.649 1.00 . A A . 43 VAL CB 1 1 16 49136 1 1 43 VAL CG1 C 9.027 -6.882 10.781 1.00 . A A . 43 VAL CG1 1 1 16 49137 1 1 43 VAL CG2 C 7.341 -5.550 12.042 1.00 . A A . 43 VAL CG2 1 1 16 49138 1 1 43 VAL H H 6.509 -3.937 9.453 1.00 . A A . 43 VAL H 1 1 16 49139 1 1 43 VAL HA H 9.181 -4.051 10.792 1.00 . A A . 43 VAL HA 1 1 16 49140 1 1 43 VAL HB H 7.139 -6.197 10.007 1.00 . A A . 43 VAL HB 1 1 16 49141 1 1 43 VAL HG11 H 9.860 -6.505 11.376 1.00 . A A . 43 VAL HG11 1 1 16 49142 1 1 43 VAL HG12 H 8.612 -7.766 11.259 1.00 . A A . 43 VAL HG12 1 1 16 49143 1 1 43 VAL HG13 H 9.387 -7.182 9.797 1.00 . A A . 43 VAL HG13 1 1 16 49144 1 1 43 VAL HG21 H 6.536 -4.817 11.987 1.00 . A A . 43 VAL HG21 1 1 16 49145 1 1 43 VAL HG22 H 6.927 -6.474 12.446 1.00 . A A . 43 VAL HG22 1 1 16 49146 1 1 43 VAL HG23 H 8.109 -5.176 12.720 1.00 . A A . 43 VAL HG23 1 1 16 49147 1 1 43 VAL N N 7.390 -3.564 9.799 1.00 . A A . 43 VAL N 1 1 16 49148 1 1 43 VAL O O 8.628 -4.929 7.724 1.00 . A A . 43 VAL O 1 1 16 49149 1 1 44 LYS C C 11.329 -6.599 7.493 1.00 . A A . 44 LYS C 1 1 16 49150 1 1 44 LYS CA C 11.314 -5.088 7.512 1.00 . A A . 44 LYS CA 1 1 16 49151 1 1 44 LYS CB C 12.765 -4.572 7.581 1.00 . A A . 44 LYS CB 1 1 16 49152 1 1 44 LYS CD C 15.024 -5.564 6.755 1.00 . A A . 44 LYS CD 1 1 16 49153 1 1 44 LYS CE C 15.095 -7.081 7.025 1.00 . A A . 44 LYS CE 1 1 16 49154 1 1 44 LYS CG C 13.629 -5.023 6.379 1.00 . A A . 44 LYS CG 1 1 16 49155 1 1 44 LYS H H 11.118 -4.610 9.595 1.00 . A A . 44 LYS H 1 1 16 49156 1 1 44 LYS HA H 10.855 -4.703 6.582 1.00 . A A . 44 LYS HA 1 1 16 49157 1 1 44 LYS HB2 H 12.745 -3.484 7.605 1.00 . A A . 44 LYS HB2 1 1 16 49158 1 1 44 LYS HB3 H 13.227 -4.913 8.509 1.00 . A A . 44 LYS HB3 1 1 16 49159 1 1 44 LYS HD2 H 15.673 -5.379 5.898 1.00 . A A . 44 LYS HD2 1 1 16 49160 1 1 44 LYS HD3 H 15.430 -5.004 7.597 1.00 . A A . 44 LYS HD3 1 1 16 49161 1 1 44 LYS HE2 H 14.374 -7.598 6.388 1.00 . A A . 44 LYS HE2 1 1 16 49162 1 1 44 LYS HE3 H 16.092 -7.426 6.744 1.00 . A A . 44 LYS HE3 1 1 16 49163 1 1 44 LYS HG2 H 13.114 -5.773 5.778 1.00 . A A . 44 LYS HG2 1 1 16 49164 1 1 44 LYS HG3 H 13.763 -4.159 5.731 1.00 . A A . 44 LYS HG3 1 1 16 49165 1 1 44 LYS HZ1 H 15.566 -7.060 9.052 1.00 . A A . 44 LYS HZ1 1 1 16 49166 1 1 44 LYS HZ2 H 13.937 -7.194 8.754 1.00 . A A . 44 LYS HZ2 1 1 16 49167 1 1 44 LYS HZ3 H 14.912 -8.472 8.527 1.00 . A A . 44 LYS HZ3 1 1 16 49168 1 1 44 LYS N N 10.593 -4.729 8.733 1.00 . A A . 44 LYS N 1 1 16 49169 1 1 44 LYS NZ N 14.868 -7.465 8.437 1.00 . A A . 44 LYS NZ 1 1 16 49170 1 1 44 LYS O O 12.149 -7.238 8.146 1.00 . A A . 44 LYS O 1 1 16 49171 1 1 45 ASP C C 10.156 -8.531 4.759 1.00 . A A . 45 ASP C 1 1 16 49172 1 1 45 ASP CA C 10.675 -8.523 6.187 1.00 . A A . 45 ASP CA 1 1 16 49173 1 1 45 ASP CB C 10.030 -9.560 7.116 1.00 . A A . 45 ASP CB 1 1 16 49174 1 1 45 ASP CG C 10.703 -10.929 6.970 1.00 . A A . 45 ASP CG 1 1 16 49175 1 1 45 ASP H H 9.704 -6.645 6.281 1.00 . A A . 45 ASP H 1 1 16 49176 1 1 45 ASP HA H 11.746 -8.717 6.157 1.00 . A A . 45 ASP HA 1 1 16 49177 1 1 45 ASP HB2 H 10.156 -9.229 8.148 1.00 . A A . 45 ASP HB2 1 1 16 49178 1 1 45 ASP HB3 H 8.961 -9.634 6.916 1.00 . A A . 45 ASP HB3 1 1 16 49179 1 1 45 ASP N N 10.476 -7.170 6.663 1.00 . A A . 45 ASP N 1 1 16 49180 1 1 45 ASP O O 9.345 -9.356 4.354 1.00 . A A . 45 ASP O 1 1 16 49181 1 1 45 ASP OD1 O 11.389 -11.203 5.952 1.00 . A A . 45 ASP OD1 1 1 16 49182 1 1 45 ASP OD2 O 10.644 -11.728 7.929 1.00 . A A . 45 ASP OD2 1 1 16 49183 1 1 46 GLY C C 11.047 -8.473 1.729 1.00 . A A . 46 GLY C 1 1 16 49184 1 1 46 GLY CA C 10.326 -7.448 2.565 1.00 . A A . 46 GLY CA 1 1 16 49185 1 1 46 GLY H H 11.282 -6.892 4.382 1.00 . A A . 46 GLY H 1 1 16 49186 1 1 46 GLY HA2 H 9.292 -7.640 2.434 1.00 . A A . 46 GLY HA2 1 1 16 49187 1 1 46 GLY HA3 H 10.559 -6.443 2.211 1.00 . A A . 46 GLY HA3 1 1 16 49188 1 1 46 GLY N N 10.674 -7.583 3.968 1.00 . A A . 46 GLY N 1 1 16 49189 1 1 46 GLY O O 10.514 -9.040 0.780 1.00 . A A . 46 GLY O 1 1 16 49190 1 1 47 ARG C C 13.415 -8.831 -0.126 1.00 . A A . 47 ARG C 1 1 16 49191 1 1 47 ARG CA C 13.378 -9.281 1.334 1.00 . A A . 47 ARG CA 1 1 16 49192 1 1 47 ARG CB C 13.290 -10.795 1.523 1.00 . A A . 47 ARG CB 1 1 16 49193 1 1 47 ARG CD C 13.882 -12.682 3.006 1.00 . A A . 47 ARG CD 1 1 16 49194 1 1 47 ARG CG C 13.630 -11.176 2.955 1.00 . A A . 47 ARG CG 1 1 16 49195 1 1 47 ARG CZ C 15.665 -12.974 4.708 1.00 . A A . 47 ARG CZ 1 1 16 49196 1 1 47 ARG H H 12.480 -8.147 2.947 1.00 . A A . 47 ARG H 1 1 16 49197 1 1 47 ARG HA H 14.333 -8.958 1.748 1.00 . A A . 47 ARG HA 1 1 16 49198 1 1 47 ARG HB2 H 12.282 -11.150 1.324 1.00 . A A . 47 ARG HB2 1 1 16 49199 1 1 47 ARG HB3 H 14.000 -11.273 0.850 1.00 . A A . 47 ARG HB3 1 1 16 49200 1 1 47 ARG HD2 H 12.957 -13.208 2.770 1.00 . A A . 47 ARG HD2 1 1 16 49201 1 1 47 ARG HD3 H 14.611 -12.964 2.245 1.00 . A A . 47 ARG HD3 1 1 16 49202 1 1 47 ARG HE H 13.676 -13.340 5.000 1.00 . A A . 47 ARG HE 1 1 16 49203 1 1 47 ARG HG2 H 14.511 -10.619 3.276 1.00 . A A . 47 ARG HG2 1 1 16 49204 1 1 47 ARG HG3 H 12.799 -10.921 3.611 1.00 . A A . 47 ARG HG3 1 1 16 49205 1 1 47 ARG HH11 H 16.379 -12.337 2.891 1.00 . A A . 47 ARG HH11 1 1 16 49206 1 1 47 ARG HH12 H 17.600 -12.642 4.076 1.00 . A A . 47 ARG HH12 1 1 16 49207 1 1 47 ARG HH21 H 15.295 -13.438 6.666 1.00 . A A . 47 ARG HH21 1 1 16 49208 1 1 47 ARG HH22 H 16.953 -13.151 6.302 1.00 . A A . 47 ARG HH22 1 1 16 49209 1 1 47 ARG N N 12.310 -8.639 2.093 1.00 . A A . 47 ARG N 1 1 16 49210 1 1 47 ARG NE N 14.384 -13.060 4.331 1.00 . A A . 47 ARG NE 1 1 16 49211 1 1 47 ARG NH1 N 16.612 -12.616 3.845 1.00 . A A . 47 ARG NH1 1 1 16 49212 1 1 47 ARG NH2 N 16.002 -13.235 5.959 1.00 . A A . 47 ARG NH2 1 1 16 49213 1 1 47 ARG O O 14.017 -9.483 -0.970 1.00 . A A . 47 ARG O 1 1 16 49214 1 1 48 PHE C C 14.303 -6.178 -1.486 1.00 . A A . 48 PHE C 1 1 16 49215 1 1 48 PHE CA C 13.011 -6.973 -1.661 1.00 . A A . 48 PHE CA 1 1 16 49216 1 1 48 PHE CB C 11.862 -5.980 -1.822 1.00 . A A . 48 PHE CB 1 1 16 49217 1 1 48 PHE CD1 C 11.029 -6.321 -4.190 1.00 . A A . 48 PHE CD1 1 1 16 49218 1 1 48 PHE CD2 C 9.617 -6.969 -2.312 1.00 . A A . 48 PHE CD2 1 1 16 49219 1 1 48 PHE CE1 C 10.041 -6.772 -5.080 1.00 . A A . 48 PHE CE1 1 1 16 49220 1 1 48 PHE CE2 C 8.616 -7.370 -3.202 1.00 . A A . 48 PHE CE2 1 1 16 49221 1 1 48 PHE CG C 10.815 -6.424 -2.805 1.00 . A A . 48 PHE CG 1 1 16 49222 1 1 48 PHE CZ C 8.828 -7.281 -4.587 1.00 . A A . 48 PHE CZ 1 1 16 49223 1 1 48 PHE H H 12.323 -7.223 0.328 1.00 . A A . 48 PHE H 1 1 16 49224 1 1 48 PHE HA H 13.080 -7.650 -2.515 1.00 . A A . 48 PHE HA 1 1 16 49225 1 1 48 PHE HB2 H 11.409 -5.762 -0.855 1.00 . A A . 48 PHE HB2 1 1 16 49226 1 1 48 PHE HB3 H 12.267 -5.043 -2.206 1.00 . A A . 48 PHE HB3 1 1 16 49227 1 1 48 PHE HD1 H 11.949 -5.904 -4.571 1.00 . A A . 48 PHE HD1 1 1 16 49228 1 1 48 PHE HD2 H 9.455 -7.087 -1.250 1.00 . A A . 48 PHE HD2 1 1 16 49229 1 1 48 PHE HE1 H 10.208 -6.725 -6.145 1.00 . A A . 48 PHE HE1 1 1 16 49230 1 1 48 PHE HE2 H 7.700 -7.766 -2.804 1.00 . A A . 48 PHE HE2 1 1 16 49231 1 1 48 PHE HZ H 8.065 -7.619 -5.269 1.00 . A A . 48 PHE HZ 1 1 16 49232 1 1 48 PHE N N 12.813 -7.688 -0.421 1.00 . A A . 48 PHE N 1 1 16 49233 1 1 48 PHE O O 14.665 -5.809 -0.360 1.00 . A A . 48 PHE O 1 1 16 49234 1 1 49 ILE C C 15.379 -3.735 -3.701 1.00 . A A . 49 ILE C 1 1 16 49235 1 1 49 ILE CA C 15.890 -4.719 -2.642 1.00 . A A . 49 ILE CA 1 1 16 49236 1 1 49 ILE CB C 17.299 -5.311 -2.878 1.00 . A A . 49 ILE CB 1 1 16 49237 1 1 49 ILE CD1 C 18.165 -5.468 -0.410 1.00 . A A . 49 ILE CD1 1 1 16 49238 1 1 49 ILE CG1 C 17.750 -6.198 -1.696 1.00 . A A . 49 ILE CG1 1 1 16 49239 1 1 49 ILE CG2 C 18.385 -4.273 -3.206 1.00 . A A . 49 ILE CG2 1 1 16 49240 1 1 49 ILE H H 14.636 -6.143 -3.506 1.00 . A A . 49 ILE H 1 1 16 49241 1 1 49 ILE HA H 15.891 -4.192 -1.688 1.00 . A A . 49 ILE HA 1 1 16 49242 1 1 49 ILE HB H 17.233 -5.976 -3.736 1.00 . A A . 49 ILE HB 1 1 16 49243 1 1 49 ILE HD11 H 17.352 -4.837 -0.052 1.00 . A A . 49 ILE HD11 1 1 16 49244 1 1 49 ILE HD12 H 18.401 -6.205 0.357 1.00 . A A . 49 ILE HD12 1 1 16 49245 1 1 49 ILE HD13 H 19.050 -4.859 -0.585 1.00 . A A . 49 ILE HD13 1 1 16 49246 1 1 49 ILE HG12 H 16.964 -6.900 -1.434 1.00 . A A . 49 ILE HG12 1 1 16 49247 1 1 49 ILE HG13 H 18.576 -6.803 -2.052 1.00 . A A . 49 ILE HG13 1 1 16 49248 1 1 49 ILE HG21 H 18.411 -3.487 -2.451 1.00 . A A . 49 ILE HG21 1 1 16 49249 1 1 49 ILE HG22 H 19.357 -4.766 -3.242 1.00 . A A . 49 ILE HG22 1 1 16 49250 1 1 49 ILE HG23 H 18.200 -3.831 -4.186 1.00 . A A . 49 ILE HG23 1 1 16 49251 1 1 49 ILE N N 14.930 -5.807 -2.596 1.00 . A A . 49 ILE N 1 1 16 49252 1 1 49 ILE O O 14.552 -4.067 -4.557 1.00 . A A . 49 ILE O 1 1 16 49253 1 1 50 VAL C C 16.878 -0.773 -4.858 1.00 . A A . 50 VAL C 1 1 16 49254 1 1 50 VAL CA C 15.537 -1.413 -4.526 1.00 . A A . 50 VAL CA 1 1 16 49255 1 1 50 VAL CB C 14.549 -0.432 -3.859 1.00 . A A . 50 VAL CB 1 1 16 49256 1 1 50 VAL CG1 C 14.094 0.659 -4.835 1.00 . A A . 50 VAL CG1 1 1 16 49257 1 1 50 VAL CG2 C 13.303 -1.157 -3.317 1.00 . A A . 50 VAL CG2 1 1 16 49258 1 1 50 VAL H H 16.587 -2.282 -2.958 1.00 . A A . 50 VAL H 1 1 16 49259 1 1 50 VAL HA H 15.091 -1.805 -5.439 1.00 . A A . 50 VAL HA 1 1 16 49260 1 1 50 VAL HB H 15.054 0.054 -3.026 1.00 . A A . 50 VAL HB 1 1 16 49261 1 1 50 VAL HG11 H 13.651 0.213 -5.723 1.00 . A A . 50 VAL HG11 1 1 16 49262 1 1 50 VAL HG12 H 13.355 1.290 -4.347 1.00 . A A . 50 VAL HG12 1 1 16 49263 1 1 50 VAL HG13 H 14.938 1.286 -5.123 1.00 . A A . 50 VAL HG13 1 1 16 49264 1 1 50 VAL HG21 H 12.868 -1.783 -4.093 1.00 . A A . 50 VAL HG21 1 1 16 49265 1 1 50 VAL HG22 H 13.570 -1.783 -2.466 1.00 . A A . 50 VAL HG22 1 1 16 49266 1 1 50 VAL HG23 H 12.560 -0.433 -2.978 1.00 . A A . 50 VAL HG23 1 1 16 49267 1 1 50 VAL N N 15.855 -2.499 -3.620 1.00 . A A . 50 VAL N 1 1 16 49268 1 1 50 VAL O O 17.783 -0.744 -4.017 1.00 . A A . 50 VAL O 1 1 16 49269 1 1 51 THR C C 17.787 1.592 -7.417 1.00 . A A . 51 THR C 1 1 16 49270 1 1 51 THR CA C 18.206 0.396 -6.537 1.00 . A A . 51 THR CA 1 1 16 49271 1 1 51 THR CB C 19.143 -0.630 -7.196 1.00 . A A . 51 THR CB 1 1 16 49272 1 1 51 THR CG2 C 18.734 -1.064 -8.606 1.00 . A A . 51 THR CG2 1 1 16 49273 1 1 51 THR H H 16.229 -0.315 -6.724 1.00 . A A . 51 THR H 1 1 16 49274 1 1 51 THR HA H 18.724 0.743 -5.653 1.00 . A A . 51 THR HA 1 1 16 49275 1 1 51 THR HB H 19.174 -1.522 -6.568 1.00 . A A . 51 THR HB 1 1 16 49276 1 1 51 THR HG1 H 20.883 -0.299 -6.373 1.00 . A A . 51 THR HG1 1 1 16 49277 1 1 51 THR HG21 H 17.714 -1.443 -8.585 1.00 . A A . 51 THR HG21 1 1 16 49278 1 1 51 THR HG22 H 18.800 -0.227 -9.301 1.00 . A A . 51 THR HG22 1 1 16 49279 1 1 51 THR HG23 H 19.386 -1.866 -8.953 1.00 . A A . 51 THR HG23 1 1 16 49280 1 1 51 THR N N 17.013 -0.274 -6.079 1.00 . A A . 51 THR N 1 1 16 49281 1 1 51 THR O O 16.882 1.451 -8.245 1.00 . A A . 51 THR O 1 1 16 49282 1 1 51 THR OG1 O 20.455 -0.109 -7.242 1.00 . A A . 51 THR OG1 1 1 16 49283 1 1 52 PRO C C 18.157 3.130 -4.888 1.00 . A A . 52 PRO C 1 1 16 49284 1 1 52 PRO CA C 19.153 3.156 -6.063 1.00 . A A . 52 PRO CA 1 1 16 49285 1 1 52 PRO CB C 19.706 4.562 -6.327 1.00 . A A . 52 PRO CB 1 1 16 49286 1 1 52 PRO CD C 18.155 3.938 -8.068 1.00 . A A . 52 PRO CD 1 1 16 49287 1 1 52 PRO CG C 19.289 4.910 -7.759 1.00 . A A . 52 PRO CG 1 1 16 49288 1 1 52 PRO HA H 19.985 2.470 -5.905 1.00 . A A . 52 PRO HA 1 1 16 49289 1 1 52 PRO HB2 H 19.276 5.275 -5.630 1.00 . A A . 52 PRO HB2 1 1 16 49290 1 1 52 PRO HB3 H 20.791 4.574 -6.232 1.00 . A A . 52 PRO HB3 1 1 16 49291 1 1 52 PRO HD2 H 17.199 4.374 -7.772 1.00 . A A . 52 PRO HD2 1 1 16 49292 1 1 52 PRO HD3 H 18.135 3.677 -9.123 1.00 . A A . 52 PRO HD3 1 1 16 49293 1 1 52 PRO HG2 H 18.960 5.945 -7.841 1.00 . A A . 52 PRO HG2 1 1 16 49294 1 1 52 PRO HG3 H 20.123 4.723 -8.437 1.00 . A A . 52 PRO HG3 1 1 16 49295 1 1 52 PRO N N 18.416 2.769 -7.257 1.00 . A A . 52 PRO N 1 1 16 49296 1 1 52 PRO O O 17.023 3.578 -5.062 1.00 . A A . 52 PRO O 1 1 16 49297 1 1 53 PRO C C 17.221 3.871 -2.102 1.00 . A A . 53 PRO C 1 1 16 49298 1 1 53 PRO CA C 17.590 2.475 -2.598 1.00 . A A . 53 PRO CA 1 1 16 49299 1 1 53 PRO CB C 18.321 1.654 -1.533 1.00 . A A . 53 PRO CB 1 1 16 49300 1 1 53 PRO CD C 19.833 2.068 -3.355 1.00 . A A . 53 PRO CD 1 1 16 49301 1 1 53 PRO CG C 19.801 1.902 -1.838 1.00 . A A . 53 PRO CG 1 1 16 49302 1 1 53 PRO HA H 16.682 1.955 -2.909 1.00 . A A . 53 PRO HA 1 1 16 49303 1 1 53 PRO HB2 H 18.056 1.964 -0.521 1.00 . A A . 53 PRO HB2 1 1 16 49304 1 1 53 PRO HB3 H 18.088 0.599 -1.675 1.00 . A A . 53 PRO HB3 1 1 16 49305 1 1 53 PRO HD2 H 20.629 2.756 -3.644 1.00 . A A . 53 PRO HD2 1 1 16 49306 1 1 53 PRO HD3 H 19.984 1.095 -3.825 1.00 . A A . 53 PRO HD3 1 1 16 49307 1 1 53 PRO HG2 H 20.132 2.824 -1.358 1.00 . A A . 53 PRO HG2 1 1 16 49308 1 1 53 PRO HG3 H 20.426 1.071 -1.524 1.00 . A A . 53 PRO HG3 1 1 16 49309 1 1 53 PRO N N 18.523 2.584 -3.716 1.00 . A A . 53 PRO N 1 1 16 49310 1 1 53 PRO O O 16.059 4.165 -1.835 1.00 . A A . 53 PRO O 1 1 16 49311 1 1 54 LEU C C 18.762 6.915 -2.887 1.00 . A A . 54 LEU C 1 1 16 49312 1 1 54 LEU CA C 18.067 6.159 -1.770 1.00 . A A . 54 LEU CA 1 1 16 49313 1 1 54 LEU CB C 18.634 6.482 -0.377 1.00 . A A . 54 LEU CB 1 1 16 49314 1 1 54 LEU CD1 C 20.880 7.699 -0.497 1.00 . A A . 54 LEU CD1 1 1 16 49315 1 1 54 LEU CD2 C 20.563 5.834 1.121 1.00 . A A . 54 LEU CD2 1 1 16 49316 1 1 54 LEU CG C 20.170 6.359 -0.262 1.00 . A A . 54 LEU CG 1 1 16 49317 1 1 54 LEU H H 19.139 4.487 -2.342 1.00 . A A . 54 LEU H 1 1 16 49318 1 1 54 LEU HA H 17.007 6.390 -1.796 1.00 . A A . 54 LEU HA 1 1 16 49319 1 1 54 LEU HB2 H 18.331 7.489 -0.106 1.00 . A A . 54 LEU HB2 1 1 16 49320 1 1 54 LEU HB3 H 18.163 5.795 0.326 1.00 . A A . 54 LEU HB3 1 1 16 49321 1 1 54 LEU HD11 H 20.585 8.144 -1.443 1.00 . A A . 54 LEU HD11 1 1 16 49322 1 1 54 LEU HD12 H 20.658 8.400 0.308 1.00 . A A . 54 LEU HD12 1 1 16 49323 1 1 54 LEU HD13 H 21.955 7.527 -0.535 1.00 . A A . 54 LEU HD13 1 1 16 49324 1 1 54 LEU HD21 H 20.102 4.860 1.294 1.00 . A A . 54 LEU HD21 1 1 16 49325 1 1 54 LEU HD22 H 21.646 5.714 1.172 1.00 . A A . 54 LEU HD22 1 1 16 49326 1 1 54 LEU HD23 H 20.242 6.525 1.900 1.00 . A A . 54 LEU HD23 1 1 16 49327 1 1 54 LEU HG H 20.537 5.637 -0.991 1.00 . A A . 54 LEU HG 1 1 16 49328 1 1 54 LEU N N 18.217 4.752 -2.035 1.00 . A A . 54 LEU N 1 1 16 49329 1 1 54 LEU O O 19.763 6.436 -3.429 1.00 . A A . 54 LEU O 1 1 16 49330 1 1 55 PHE C C 18.362 10.422 -3.851 1.00 . A A . 55 PHE C 1 1 16 49331 1 1 55 PHE CA C 18.890 9.027 -4.143 1.00 . A A . 55 PHE CA 1 1 16 49332 1 1 55 PHE CB C 18.575 8.632 -5.596 1.00 . A A . 55 PHE CB 1 1 16 49333 1 1 55 PHE CD1 C 16.201 9.393 -6.131 1.00 . A A . 55 PHE CD1 1 1 16 49334 1 1 55 PHE CD2 C 16.665 7.015 -5.978 1.00 . A A . 55 PHE CD2 1 1 16 49335 1 1 55 PHE CE1 C 14.859 9.109 -6.441 1.00 . A A . 55 PHE CE1 1 1 16 49336 1 1 55 PHE CE2 C 15.338 6.731 -6.322 1.00 . A A . 55 PHE CE2 1 1 16 49337 1 1 55 PHE CG C 17.114 8.345 -5.905 1.00 . A A . 55 PHE CG 1 1 16 49338 1 1 55 PHE CZ C 14.433 7.776 -6.570 1.00 . A A . 55 PHE CZ 1 1 16 49339 1 1 55 PHE H H 17.445 8.444 -2.717 1.00 . A A . 55 PHE H 1 1 16 49340 1 1 55 PHE HA H 19.971 9.015 -3.995 1.00 . A A . 55 PHE HA 1 1 16 49341 1 1 55 PHE HB2 H 18.916 9.427 -6.258 1.00 . A A . 55 PHE HB2 1 1 16 49342 1 1 55 PHE HB3 H 19.162 7.747 -5.843 1.00 . A A . 55 PHE HB3 1 1 16 49343 1 1 55 PHE HD1 H 16.526 10.418 -6.063 1.00 . A A . 55 PHE HD1 1 1 16 49344 1 1 55 PHE HD2 H 17.330 6.192 -5.778 1.00 . A A . 55 PHE HD2 1 1 16 49345 1 1 55 PHE HE1 H 14.153 9.910 -6.597 1.00 . A A . 55 PHE HE1 1 1 16 49346 1 1 55 PHE HE2 H 15.039 5.698 -6.389 1.00 . A A . 55 PHE HE2 1 1 16 49347 1 1 55 PHE HZ H 13.412 7.558 -6.852 1.00 . A A . 55 PHE HZ 1 1 16 49348 1 1 55 PHE N N 18.269 8.102 -3.211 1.00 . A A . 55 PHE N 1 1 16 49349 1 1 55 PHE O O 17.243 10.580 -3.359 1.00 . A A . 55 PHE O 1 1 16 49350 1 1 56 ALA C C 17.895 12.891 -5.718 1.00 . A A . 56 ALA C 1 1 16 49351 1 1 56 ALA CA C 18.576 12.778 -4.352 1.00 . A A . 56 ALA CA 1 1 16 49352 1 1 56 ALA CB C 19.660 13.837 -4.197 1.00 . A A . 56 ALA CB 1 1 16 49353 1 1 56 ALA H H 20.023 11.263 -4.657 1.00 . A A . 56 ALA H 1 1 16 49354 1 1 56 ALA HA H 17.851 12.922 -3.560 1.00 . A A . 56 ALA HA 1 1 16 49355 1 1 56 ALA HB1 H 20.216 13.671 -3.273 1.00 . A A . 56 ALA HB1 1 1 16 49356 1 1 56 ALA HB2 H 20.328 13.801 -5.054 1.00 . A A . 56 ALA HB2 1 1 16 49357 1 1 56 ALA HB3 H 19.191 14.819 -4.154 1.00 . A A . 56 ALA HB3 1 1 16 49358 1 1 56 ALA N N 19.133 11.446 -4.213 1.00 . A A . 56 ALA N 1 1 16 49359 1 1 56 ALA O O 18.366 12.309 -6.703 1.00 . A A . 56 ALA O 1 1 16 49360 1 1 57 MET C C 15.685 15.486 -6.898 1.00 . A A . 57 MET C 1 1 16 49361 1 1 57 MET CA C 16.053 14.001 -6.980 1.00 . A A . 57 MET CA 1 1 16 49362 1 1 57 MET CB C 14.820 13.079 -6.945 1.00 . A A . 57 MET CB 1 1 16 49363 1 1 57 MET CE C 11.124 13.313 -8.832 1.00 . A A . 57 MET CE 1 1 16 49364 1 1 57 MET CG C 13.702 13.430 -7.923 1.00 . A A . 57 MET CG 1 1 16 49365 1 1 57 MET H H 16.535 14.159 -4.945 1.00 . A A . 57 MET H 1 1 16 49366 1 1 57 MET HA H 16.637 13.816 -7.883 1.00 . A A . 57 MET HA 1 1 16 49367 1 1 57 MET HB2 H 15.149 12.063 -7.151 1.00 . A A . 57 MET HB2 1 1 16 49368 1 1 57 MET HB3 H 14.391 13.109 -5.942 1.00 . A A . 57 MET HB3 1 1 16 49369 1 1 57 MET HE1 H 11.608 13.518 -9.785 1.00 . A A . 57 MET HE1 1 1 16 49370 1 1 57 MET HE2 H 10.212 12.745 -9.008 1.00 . A A . 57 MET HE2 1 1 16 49371 1 1 57 MET HE3 H 10.870 14.260 -8.355 1.00 . A A . 57 MET HE3 1 1 16 49372 1 1 57 MET HG2 H 13.362 14.433 -7.698 1.00 . A A . 57 MET HG2 1 1 16 49373 1 1 57 MET HG3 H 14.082 13.405 -8.945 1.00 . A A . 57 MET HG3 1 1 16 49374 1 1 57 MET N N 16.836 13.685 -5.796 1.00 . A A . 57 MET N 1 1 16 49375 1 1 57 MET O O 15.719 16.073 -5.820 1.00 . A A . 57 MET O 1 1 16 49376 1 1 57 MET SD S 12.254 12.364 -7.790 1.00 . A A . 57 MET SD 1 1 16 49377 1 1 58 LYS C C 13.325 17.524 -8.175 1.00 . A A . 58 LYS C 1 1 16 49378 1 1 58 LYS CA C 14.846 17.489 -8.088 1.00 . A A . 58 LYS CA 1 1 16 49379 1 1 58 LYS CB C 15.473 18.129 -9.333 1.00 . A A . 58 LYS CB 1 1 16 49380 1 1 58 LYS CD C 17.602 18.383 -10.658 1.00 . A A . 58 LYS CD 1 1 16 49381 1 1 58 LYS CE C 19.134 18.396 -10.680 1.00 . A A . 58 LYS CE 1 1 16 49382 1 1 58 LYS CG C 17.010 18.188 -9.258 1.00 . A A . 58 LYS CG 1 1 16 49383 1 1 58 LYS H H 15.097 15.517 -8.822 1.00 . A A . 58 LYS H 1 1 16 49384 1 1 58 LYS HA H 15.167 18.037 -7.201 1.00 . A A . 58 LYS HA 1 1 16 49385 1 1 58 LYS HB2 H 15.166 17.553 -10.208 1.00 . A A . 58 LYS HB2 1 1 16 49386 1 1 58 LYS HB3 H 15.088 19.143 -9.447 1.00 . A A . 58 LYS HB3 1 1 16 49387 1 1 58 LYS HD2 H 17.268 17.563 -11.294 1.00 . A A . 58 LYS HD2 1 1 16 49388 1 1 58 LYS HD3 H 17.226 19.309 -11.087 1.00 . A A . 58 LYS HD3 1 1 16 49389 1 1 58 LYS HE2 H 19.505 17.459 -10.263 1.00 . A A . 58 LYS HE2 1 1 16 49390 1 1 58 LYS HE3 H 19.461 18.463 -11.720 1.00 . A A . 58 LYS HE3 1 1 16 49391 1 1 58 LYS HG2 H 17.298 19.014 -8.606 1.00 . A A . 58 LYS HG2 1 1 16 49392 1 1 58 LYS HG3 H 17.413 17.262 -8.849 1.00 . A A . 58 LYS HG3 1 1 16 49393 1 1 58 LYS HZ1 H 19.225 20.391 -10.157 1.00 . A A . 58 LYS HZ1 1 1 16 49394 1 1 58 LYS HZ2 H 19.601 19.368 -8.925 1.00 . A A . 58 LYS HZ2 1 1 16 49395 1 1 58 LYS HZ3 H 20.688 19.622 -10.129 1.00 . A A . 58 LYS HZ3 1 1 16 49396 1 1 58 LYS N N 15.266 16.088 -8.009 1.00 . A A . 58 LYS N 1 1 16 49397 1 1 58 LYS NZ N 19.708 19.526 -9.925 1.00 . A A . 58 LYS NZ 1 1 16 49398 1 1 58 LYS O O 12.750 16.548 -8.654 1.00 . A A . 58 LYS O 1 1 16 49399 1 1 59 GLY C C 10.475 18.302 -8.859 1.00 . A A . 59 GLY C 1 1 16 49400 1 1 59 GLY CA C 11.247 18.778 -7.628 1.00 . A A . 59 GLY CA 1 1 16 49401 1 1 59 GLY H H 13.228 19.322 -7.248 1.00 . A A . 59 GLY H 1 1 16 49402 1 1 59 GLY HA2 H 10.901 18.216 -6.761 1.00 . A A . 59 GLY HA2 1 1 16 49403 1 1 59 GLY HA3 H 11.032 19.831 -7.449 1.00 . A A . 59 GLY HA3 1 1 16 49404 1 1 59 GLY N N 12.691 18.615 -7.739 1.00 . A A . 59 GLY N 1 1 16 49405 1 1 59 GLY O O 10.046 17.150 -8.910 1.00 . A A . 59 GLY O 1 1 16 49406 1 1 60 LYS C C 10.432 18.029 -11.937 1.00 . A A . 60 LYS C 1 1 16 49407 1 1 60 LYS CA C 9.508 18.838 -11.048 1.00 . A A . 60 LYS CA 1 1 16 49408 1 1 60 LYS CB C 8.900 20.095 -11.694 1.00 . A A . 60 LYS CB 1 1 16 49409 1 1 60 LYS CD C 8.281 19.569 -14.129 1.00 . A A . 60 LYS CD 1 1 16 49410 1 1 60 LYS CE C 7.145 19.170 -15.065 1.00 . A A . 60 LYS CE 1 1 16 49411 1 1 60 LYS CG C 7.774 19.829 -12.710 1.00 . A A . 60 LYS CG 1 1 16 49412 1 1 60 LYS H H 10.701 20.086 -9.795 1.00 . A A . 60 LYS H 1 1 16 49413 1 1 60 LYS HA H 8.674 18.195 -10.753 1.00 . A A . 60 LYS HA 1 1 16 49414 1 1 60 LYS HB2 H 8.432 20.645 -10.887 1.00 . A A . 60 LYS HB2 1 1 16 49415 1 1 60 LYS HB3 H 9.675 20.724 -12.134 1.00 . A A . 60 LYS HB3 1 1 16 49416 1 1 60 LYS HD2 H 8.745 20.477 -14.500 1.00 . A A . 60 LYS HD2 1 1 16 49417 1 1 60 LYS HD3 H 9.010 18.764 -14.127 1.00 . A A . 60 LYS HD3 1 1 16 49418 1 1 60 LYS HE2 H 6.768 18.199 -14.745 1.00 . A A . 60 LYS HE2 1 1 16 49419 1 1 60 LYS HE3 H 6.343 19.906 -15.002 1.00 . A A . 60 LYS HE3 1 1 16 49420 1 1 60 LYS HG2 H 7.165 18.991 -12.370 1.00 . A A . 60 LYS HG2 1 1 16 49421 1 1 60 LYS HG3 H 7.132 20.710 -12.744 1.00 . A A . 60 LYS HG3 1 1 16 49422 1 1 60 LYS HZ1 H 8.460 18.524 -16.535 1.00 . A A . 60 LYS HZ1 1 1 16 49423 1 1 60 LYS HZ2 H 6.908 18.721 -17.085 1.00 . A A . 60 LYS HZ2 1 1 16 49424 1 1 60 LYS HZ3 H 7.864 20.011 -16.808 1.00 . A A . 60 LYS HZ3 1 1 16 49425 1 1 60 LYS N N 10.272 19.177 -9.849 1.00 . A A . 60 LYS N 1 1 16 49426 1 1 60 LYS NZ N 7.622 19.087 -16.458 1.00 . A A . 60 LYS NZ 1 1 16 49427 1 1 60 LYS O O 11.118 18.575 -12.811 1.00 . A A . 60 LYS O 1 1 16 49428 1 1 61 LYS C C 10.563 14.418 -12.107 1.00 . A A . 61 LYS C 1 1 16 49429 1 1 61 LYS CA C 11.268 15.739 -12.367 1.00 . A A . 61 LYS CA 1 1 16 49430 1 1 61 LYS CB C 12.730 15.736 -11.889 1.00 . A A . 61 LYS CB 1 1 16 49431 1 1 61 LYS CD C 15.146 15.588 -12.613 1.00 . A A . 61 LYS CD 1 1 16 49432 1 1 61 LYS CE C 16.037 15.135 -13.768 1.00 . A A . 61 LYS CE 1 1 16 49433 1 1 61 LYS CG C 13.715 15.129 -12.893 1.00 . A A . 61 LYS CG 1 1 16 49434 1 1 61 LYS H H 9.978 16.391 -10.853 1.00 . A A . 61 LYS H 1 1 16 49435 1 1 61 LYS HA H 11.215 15.981 -13.425 1.00 . A A . 61 LYS HA 1 1 16 49436 1 1 61 LYS HB2 H 13.022 16.767 -11.740 1.00 . A A . 61 LYS HB2 1 1 16 49437 1 1 61 LYS HB3 H 12.807 15.217 -10.935 1.00 . A A . 61 LYS HB3 1 1 16 49438 1 1 61 LYS HD2 H 15.176 16.675 -12.552 1.00 . A A . 61 LYS HD2 1 1 16 49439 1 1 61 LYS HD3 H 15.489 15.159 -11.671 1.00 . A A . 61 LYS HD3 1 1 16 49440 1 1 61 LYS HE2 H 16.022 14.044 -13.822 1.00 . A A . 61 LYS HE2 1 1 16 49441 1 1 61 LYS HE3 H 15.635 15.531 -14.703 1.00 . A A . 61 LYS HE3 1 1 16 49442 1 1 61 LYS HG2 H 13.673 14.042 -12.850 1.00 . A A . 61 LYS HG2 1 1 16 49443 1 1 61 LYS HG3 H 13.446 15.460 -13.893 1.00 . A A . 61 LYS HG3 1 1 16 49444 1 1 61 LYS HZ1 H 17.789 15.263 -12.716 1.00 . A A . 61 LYS HZ1 1 1 16 49445 1 1 61 LYS HZ2 H 18.015 15.170 -14.318 1.00 . A A . 61 LYS HZ2 1 1 16 49446 1 1 61 LYS HZ3 H 17.514 16.605 -13.671 1.00 . A A . 61 LYS HZ3 1 1 16 49447 1 1 61 LYS N N 10.537 16.744 -11.630 1.00 . A A . 61 LYS N 1 1 16 49448 1 1 61 LYS NZ N 17.429 15.592 -13.607 1.00 . A A . 61 LYS NZ 1 1 16 49449 1 1 61 LYS O O 9.667 14.325 -11.265 1.00 . A A . 61 LYS O 1 1 16 49450 1 1 62 GLU C C 12.129 11.329 -12.201 1.00 . A A . 62 GLU C 1 1 16 49451 1 1 62 GLU CA C 10.778 11.997 -12.414 1.00 . A A . 62 GLU CA 1 1 16 49452 1 1 62 GLU CB C 10.006 11.300 -13.545 1.00 . A A . 62 GLU CB 1 1 16 49453 1 1 62 GLU CD C 7.767 11.498 -14.709 1.00 . A A . 62 GLU CD 1 1 16 49454 1 1 62 GLU CG C 8.499 11.479 -13.374 1.00 . A A . 62 GLU CG 1 1 16 49455 1 1 62 GLU H H 11.798 13.540 -13.427 1.00 . A A . 62 GLU H 1 1 16 49456 1 1 62 GLU HA H 10.187 11.985 -11.492 1.00 . A A . 62 GLU HA 1 1 16 49457 1 1 62 GLU HB2 H 10.332 11.697 -14.508 1.00 . A A . 62 GLU HB2 1 1 16 49458 1 1 62 GLU HB3 H 10.215 10.230 -13.528 1.00 . A A . 62 GLU HB3 1 1 16 49459 1 1 62 GLU HG2 H 8.112 10.664 -12.761 1.00 . A A . 62 GLU HG2 1 1 16 49460 1 1 62 GLU HG3 H 8.306 12.405 -12.846 1.00 . A A . 62 GLU HG3 1 1 16 49461 1 1 62 GLU N N 11.054 13.376 -12.754 1.00 . A A . 62 GLU N 1 1 16 49462 1 1 62 GLU O O 13.040 11.461 -13.025 1.00 . A A . 62 GLU O 1 1 16 49463 1 1 62 GLU OE1 O 7.677 12.573 -15.342 1.00 . A A . 62 GLU OE1 1 1 16 49464 1 1 62 GLU OE2 O 7.230 10.440 -15.113 1.00 . A A . 62 GLU OE2 1 1 16 49465 1 1 63 ASN C C 12.901 8.357 -10.538 1.00 . A A . 63 ASN C 1 1 16 49466 1 1 63 ASN CA C 13.433 9.736 -10.872 1.00 . A A . 63 ASN CA 1 1 16 49467 1 1 63 ASN CB C 14.347 10.325 -9.794 1.00 . A A . 63 ASN CB 1 1 16 49468 1 1 63 ASN CG C 15.662 9.558 -9.733 1.00 . A A . 63 ASN CG 1 1 16 49469 1 1 63 ASN H H 11.482 10.391 -10.531 1.00 . A A . 63 ASN H 1 1 16 49470 1 1 63 ASN HA H 14.007 9.662 -11.785 1.00 . A A . 63 ASN HA 1 1 16 49471 1 1 63 ASN HB2 H 14.538 11.372 -10.018 1.00 . A A . 63 ASN HB2 1 1 16 49472 1 1 63 ASN HB3 H 13.851 10.248 -8.829 1.00 . A A . 63 ASN HB3 1 1 16 49473 1 1 63 ASN HD21 H 16.848 11.202 -10.088 1.00 . A A . 63 ASN HD21 1 1 16 49474 1 1 63 ASN HD22 H 17.648 9.661 -9.827 1.00 . A A . 63 ASN HD22 1 1 16 49475 1 1 63 ASN N N 12.274 10.569 -11.123 1.00 . A A . 63 ASN N 1 1 16 49476 1 1 63 ASN ND2 N 16.798 10.220 -9.884 1.00 . A A . 63 ASN ND2 1 1 16 49477 1 1 63 ASN O O 12.419 8.117 -9.433 1.00 . A A . 63 ASN O 1 1 16 49478 1 1 63 ASN OD1 O 15.675 8.346 -9.583 1.00 . A A . 63 ASN OD1 1 1 16 49479 1 1 64 THR C C 13.211 5.268 -10.723 1.00 . A A . 64 THR C 1 1 16 49480 1 1 64 THR CA C 12.219 6.205 -11.428 1.00 . A A . 64 THR CA 1 1 16 49481 1 1 64 THR CB C 11.842 5.744 -12.851 1.00 . A A . 64 THR CB 1 1 16 49482 1 1 64 THR CG2 C 11.059 4.440 -12.937 1.00 . A A . 64 THR CG2 1 1 16 49483 1 1 64 THR H H 13.177 7.803 -12.461 1.00 . A A . 64 THR H 1 1 16 49484 1 1 64 THR HA H 11.326 6.294 -10.815 1.00 . A A . 64 THR HA 1 1 16 49485 1 1 64 THR HB H 12.765 5.604 -13.402 1.00 . A A . 64 THR HB 1 1 16 49486 1 1 64 THR HG1 H 11.612 7.469 -13.778 1.00 . A A . 64 THR HG1 1 1 16 49487 1 1 64 THR HG21 H 11.509 3.689 -12.297 1.00 . A A . 64 THR HG21 1 1 16 49488 1 1 64 THR HG22 H 10.022 4.591 -12.650 1.00 . A A . 64 THR HG22 1 1 16 49489 1 1 64 THR HG23 H 11.085 4.083 -13.967 1.00 . A A . 64 THR HG23 1 1 16 49490 1 1 64 THR N N 12.832 7.512 -11.560 1.00 . A A . 64 THR N 1 1 16 49491 1 1 64 THR O O 14.412 5.273 -11.011 1.00 . A A . 64 THR O 1 1 16 49492 1 1 64 THR OG1 O 11.044 6.725 -13.504 1.00 . A A . 64 THR OG1 1 1 16 49493 1 1 65 LEU C C 13.430 2.088 -9.921 1.00 . A A . 65 LEU C 1 1 16 49494 1 1 65 LEU CA C 13.390 3.377 -9.102 1.00 . A A . 65 LEU CA 1 1 16 49495 1 1 65 LEU CB C 12.658 3.097 -7.764 1.00 . A A . 65 LEU CB 1 1 16 49496 1 1 65 LEU CD1 C 11.054 4.796 -6.705 1.00 . A A . 65 LEU CD1 1 1 16 49497 1 1 65 LEU CD2 C 12.969 4.012 -5.393 1.00 . A A . 65 LEU CD2 1 1 16 49498 1 1 65 LEU CG C 12.505 4.317 -6.822 1.00 . A A . 65 LEU CG 1 1 16 49499 1 1 65 LEU H H 11.670 4.402 -9.819 1.00 . A A . 65 LEU H 1 1 16 49500 1 1 65 LEU HA H 14.408 3.712 -8.897 1.00 . A A . 65 LEU HA 1 1 16 49501 1 1 65 LEU HB2 H 11.674 2.680 -7.983 1.00 . A A . 65 LEU HB2 1 1 16 49502 1 1 65 LEU HB3 H 13.218 2.319 -7.242 1.00 . A A . 65 LEU HB3 1 1 16 49503 1 1 65 LEU HD11 H 10.409 3.982 -6.378 1.00 . A A . 65 LEU HD11 1 1 16 49504 1 1 65 LEU HD12 H 10.986 5.612 -5.986 1.00 . A A . 65 LEU HD12 1 1 16 49505 1 1 65 LEU HD13 H 10.712 5.168 -7.667 1.00 . A A . 65 LEU HD13 1 1 16 49506 1 1 65 LEU HD21 H 14.004 3.667 -5.396 1.00 . A A . 65 LEU HD21 1 1 16 49507 1 1 65 LEU HD22 H 12.917 4.915 -4.783 1.00 . A A . 65 LEU HD22 1 1 16 49508 1 1 65 LEU HD23 H 12.331 3.247 -4.948 1.00 . A A . 65 LEU HD23 1 1 16 49509 1 1 65 LEU HG H 13.100 5.141 -7.210 1.00 . A A . 65 LEU HG 1 1 16 49510 1 1 65 LEU N N 12.681 4.391 -9.874 1.00 . A A . 65 LEU N 1 1 16 49511 1 1 65 LEU O O 12.635 1.911 -10.851 1.00 . A A . 65 LEU O 1 1 16 49512 1 1 66 ARG C C 14.041 -1.068 -8.679 1.00 . A A . 66 ARG C 1 1 16 49513 1 1 66 ARG CA C 14.206 -0.250 -9.943 1.00 . A A . 66 ARG CA 1 1 16 49514 1 1 66 ARG CB C 15.472 -0.663 -10.702 1.00 . A A . 66 ARG CB 1 1 16 49515 1 1 66 ARG CD C 16.744 -0.393 -12.884 1.00 . A A . 66 ARG CD 1 1 16 49516 1 1 66 ARG CG C 15.560 0.068 -12.041 1.00 . A A . 66 ARG CG 1 1 16 49517 1 1 66 ARG CZ C 19.152 0.161 -13.135 1.00 . A A . 66 ARG CZ 1 1 16 49518 1 1 66 ARG H H 14.970 1.331 -8.803 1.00 . A A . 66 ARG H 1 1 16 49519 1 1 66 ARG HA H 13.326 -0.393 -10.576 1.00 . A A . 66 ARG HA 1 1 16 49520 1 1 66 ARG HB2 H 16.352 -0.434 -10.105 1.00 . A A . 66 ARG HB2 1 1 16 49521 1 1 66 ARG HB3 H 15.439 -1.739 -10.883 1.00 . A A . 66 ARG HB3 1 1 16 49522 1 1 66 ARG HD2 H 16.786 -1.483 -12.899 1.00 . A A . 66 ARG HD2 1 1 16 49523 1 1 66 ARG HD3 H 16.569 -0.041 -13.900 1.00 . A A . 66 ARG HD3 1 1 16 49524 1 1 66 ARG HE H 18.011 0.620 -11.512 1.00 . A A . 66 ARG HE 1 1 16 49525 1 1 66 ARG HG2 H 14.657 -0.157 -12.596 1.00 . A A . 66 ARG HG2 1 1 16 49526 1 1 66 ARG HG3 H 15.620 1.146 -11.881 1.00 . A A . 66 ARG HG3 1 1 16 49527 1 1 66 ARG HH11 H 18.344 -0.853 -14.720 1.00 . A A . 66 ARG HH11 1 1 16 49528 1 1 66 ARG HH12 H 19.984 -0.389 -14.937 1.00 . A A . 66 ARG HH12 1 1 16 49529 1 1 66 ARG HH21 H 20.220 1.333 -11.825 1.00 . A A . 66 ARG HH21 1 1 16 49530 1 1 66 ARG HH22 H 21.062 0.932 -13.267 1.00 . A A . 66 ARG HH22 1 1 16 49531 1 1 66 ARG N N 14.284 1.143 -9.529 1.00 . A A . 66 ARG N 1 1 16 49532 1 1 66 ARG NE N 18.026 0.155 -12.410 1.00 . A A . 66 ARG NE 1 1 16 49533 1 1 66 ARG NH1 N 19.192 -0.468 -14.304 1.00 . A A . 66 ARG NH1 1 1 16 49534 1 1 66 ARG NH2 N 20.227 0.799 -12.693 1.00 . A A . 66 ARG NH2 1 1 16 49535 1 1 66 ARG O O 14.839 -0.936 -7.755 1.00 . A A . 66 ARG O 1 1 16 49536 1 1 67 ILE C C 12.851 -4.131 -8.024 1.00 . A A . 67 ILE C 1 1 16 49537 1 1 67 ILE CA C 12.618 -2.711 -7.509 1.00 . A A . 67 ILE CA 1 1 16 49538 1 1 67 ILE CB C 11.161 -2.372 -7.109 1.00 . A A . 67 ILE CB 1 1 16 49539 1 1 67 ILE CD1 C 9.616 -0.363 -6.608 1.00 . A A . 67 ILE CD1 1 1 16 49540 1 1 67 ILE CG1 C 11.047 -0.898 -6.645 1.00 . A A . 67 ILE CG1 1 1 16 49541 1 1 67 ILE CG2 C 10.663 -3.307 -5.995 1.00 . A A . 67 ILE CG2 1 1 16 49542 1 1 67 ILE H H 12.391 -1.980 -9.426 1.00 . A A . 67 ILE H 1 1 16 49543 1 1 67 ILE HA H 13.279 -2.511 -6.674 1.00 . A A . 67 ILE HA 1 1 16 49544 1 1 67 ILE HB H 10.527 -2.504 -7.990 1.00 . A A . 67 ILE HB 1 1 16 49545 1 1 67 ILE HD11 H 9.156 -0.449 -7.591 1.00 . A A . 67 ILE HD11 1 1 16 49546 1 1 67 ILE HD12 H 9.022 -0.899 -5.869 1.00 . A A . 67 ILE HD12 1 1 16 49547 1 1 67 ILE HD13 H 9.657 0.688 -6.328 1.00 . A A . 67 ILE HD13 1 1 16 49548 1 1 67 ILE HG12 H 11.482 -0.790 -5.653 1.00 . A A . 67 ILE HG12 1 1 16 49549 1 1 67 ILE HG13 H 11.596 -0.241 -7.317 1.00 . A A . 67 ILE HG13 1 1 16 49550 1 1 67 ILE HG21 H 10.731 -4.343 -6.317 1.00 . A A . 67 ILE HG21 1 1 16 49551 1 1 67 ILE HG22 H 11.261 -3.183 -5.092 1.00 . A A . 67 ILE HG22 1 1 16 49552 1 1 67 ILE HG23 H 9.619 -3.102 -5.760 1.00 . A A . 67 ILE HG23 1 1 16 49553 1 1 67 ILE N N 12.993 -1.871 -8.620 1.00 . A A . 67 ILE N 1 1 16 49554 1 1 67 ILE O O 12.429 -4.466 -9.139 1.00 . A A . 67 ILE O 1 1 16 49555 1 1 68 LEU C C 13.901 -7.312 -6.647 1.00 . A A . 68 LEU C 1 1 16 49556 1 1 68 LEU CA C 14.007 -6.266 -7.749 1.00 . A A . 68 LEU CA 1 1 16 49557 1 1 68 LEU CB C 15.375 -6.199 -8.464 1.00 . A A . 68 LEU CB 1 1 16 49558 1 1 68 LEU CD1 C 16.590 -4.048 -7.700 1.00 . A A . 68 LEU CD1 1 1 16 49559 1 1 68 LEU CD2 C 16.857 -6.167 -6.395 1.00 . A A . 68 LEU CD2 1 1 16 49560 1 1 68 LEU CG C 16.608 -5.581 -7.777 1.00 . A A . 68 LEU CG 1 1 16 49561 1 1 68 LEU H H 13.872 -4.700 -6.334 1.00 . A A . 68 LEU H 1 1 16 49562 1 1 68 LEU HA H 13.316 -6.597 -8.514 1.00 . A A . 68 LEU HA 1 1 16 49563 1 1 68 LEU HB2 H 15.640 -7.219 -8.745 1.00 . A A . 68 LEU HB2 1 1 16 49564 1 1 68 LEU HB3 H 15.224 -5.654 -9.395 1.00 . A A . 68 LEU HB3 1 1 16 49565 1 1 68 LEU HD11 H 16.377 -3.633 -8.685 1.00 . A A . 68 LEU HD11 1 1 16 49566 1 1 68 LEU HD12 H 15.845 -3.697 -6.989 1.00 . A A . 68 LEU HD12 1 1 16 49567 1 1 68 LEU HD13 H 17.570 -3.694 -7.377 1.00 . A A . 68 LEU HD13 1 1 16 49568 1 1 68 LEU HD21 H 16.794 -7.254 -6.436 1.00 . A A . 68 LEU HD21 1 1 16 49569 1 1 68 LEU HD22 H 17.844 -5.873 -6.047 1.00 . A A . 68 LEU HD22 1 1 16 49570 1 1 68 LEU HD23 H 16.110 -5.789 -5.704 1.00 . A A . 68 LEU HD23 1 1 16 49571 1 1 68 LEU HG H 17.464 -5.844 -8.394 1.00 . A A . 68 LEU HG 1 1 16 49572 1 1 68 LEU N N 13.573 -4.960 -7.272 1.00 . A A . 68 LEU N 1 1 16 49573 1 1 68 LEU O O 14.001 -7.012 -5.454 1.00 . A A . 68 LEU O 1 1 16 49574 1 1 69 ASP C C 14.871 -9.924 -5.449 1.00 . A A . 69 ASP C 1 1 16 49575 1 1 69 ASP CA C 13.528 -9.657 -6.118 1.00 . A A . 69 ASP CA 1 1 16 49576 1 1 69 ASP CB C 13.055 -10.946 -6.797 1.00 . A A . 69 ASP CB 1 1 16 49577 1 1 69 ASP CG C 13.102 -12.072 -5.763 1.00 . A A . 69 ASP CG 1 1 16 49578 1 1 69 ASP H H 13.554 -8.736 -8.052 1.00 . A A . 69 ASP H 1 1 16 49579 1 1 69 ASP HA H 12.792 -9.383 -5.359 1.00 . A A . 69 ASP HA 1 1 16 49580 1 1 69 ASP HB2 H 12.040 -10.815 -7.171 1.00 . A A . 69 ASP HB2 1 1 16 49581 1 1 69 ASP HB3 H 13.707 -11.191 -7.636 1.00 . A A . 69 ASP HB3 1 1 16 49582 1 1 69 ASP N N 13.659 -8.556 -7.058 1.00 . A A . 69 ASP N 1 1 16 49583 1 1 69 ASP O O 15.896 -10.062 -6.131 1.00 . A A . 69 ASP O 1 1 16 49584 1 1 69 ASP OD1 O 12.408 -11.950 -4.730 1.00 . A A . 69 ASP OD1 1 1 16 49585 1 1 69 ASP OD2 O 13.923 -13.004 -5.914 1.00 . A A . 69 ASP OD2 1 1 16 49586 1 1 70 ALA C C 15.485 -11.659 -2.342 1.00 . A A . 70 ALA C 1 1 16 49587 1 1 70 ALA CA C 15.973 -10.626 -3.368 1.00 . A A . 70 ALA CA 1 1 16 49588 1 1 70 ALA CB C 16.747 -9.463 -2.740 1.00 . A A . 70 ALA CB 1 1 16 49589 1 1 70 ALA H H 13.999 -9.951 -3.618 1.00 . A A . 70 ALA H 1 1 16 49590 1 1 70 ALA HA H 16.652 -11.152 -4.039 1.00 . A A . 70 ALA HA 1 1 16 49591 1 1 70 ALA HB1 H 17.116 -8.807 -3.528 1.00 . A A . 70 ALA HB1 1 1 16 49592 1 1 70 ALA HB2 H 16.094 -8.894 -2.085 1.00 . A A . 70 ALA HB2 1 1 16 49593 1 1 70 ALA HB3 H 17.588 -9.844 -2.164 1.00 . A A . 70 ALA HB3 1 1 16 49594 1 1 70 ALA N N 14.861 -10.087 -4.131 1.00 . A A . 70 ALA N 1 1 16 49595 1 1 70 ALA O O 16.262 -12.028 -1.457 1.00 . A A . 70 ALA O 1 1 16 49596 1 1 71 THR C C 14.449 -14.463 -1.984 1.00 . A A . 71 THR C 1 1 16 49597 1 1 71 THR CA C 13.702 -13.184 -1.598 1.00 . A A . 71 THR CA 1 1 16 49598 1 1 71 THR CB C 12.161 -13.256 -1.732 1.00 . A A . 71 THR CB 1 1 16 49599 1 1 71 THR CG2 C 11.496 -11.897 -1.517 1.00 . A A . 71 THR CG2 1 1 16 49600 1 1 71 THR H H 13.646 -11.847 -3.219 1.00 . A A . 71 THR H 1 1 16 49601 1 1 71 THR HA H 13.928 -12.971 -0.548 1.00 . A A . 71 THR HA 1 1 16 49602 1 1 71 THR HB H 11.792 -13.939 -0.972 1.00 . A A . 71 THR HB 1 1 16 49603 1 1 71 THR HG1 H 11.935 -13.026 -3.665 1.00 . A A . 71 THR HG1 1 1 16 49604 1 1 71 THR HG21 H 11.951 -11.384 -0.687 1.00 . A A . 71 THR HG21 1 1 16 49605 1 1 71 THR HG22 H 11.604 -11.257 -2.390 1.00 . A A . 71 THR HG22 1 1 16 49606 1 1 71 THR HG23 H 10.441 -12.046 -1.293 1.00 . A A . 71 THR HG23 1 1 16 49607 1 1 71 THR N N 14.235 -12.126 -2.441 1.00 . A A . 71 THR N 1 1 16 49608 1 1 71 THR O O 15.325 -14.927 -1.252 1.00 . A A . 71 THR O 1 1 16 49609 1 1 71 THR OG1 O 11.711 -13.712 -2.993 1.00 . A A . 71 THR OG1 1 1 16 49610 1 1 72 ASN C C 14.522 -17.358 -2.781 1.00 . A A . 72 ASN C 1 1 16 49611 1 1 72 ASN CA C 14.719 -16.193 -3.753 1.00 . A A . 72 ASN CA 1 1 16 49612 1 1 72 ASN CB C 16.164 -15.942 -4.203 1.00 . A A . 72 ASN CB 1 1 16 49613 1 1 72 ASN CG C 16.662 -17.046 -5.113 1.00 . A A . 72 ASN CG 1 1 16 49614 1 1 72 ASN H H 13.373 -14.584 -3.678 1.00 . A A . 72 ASN H 1 1 16 49615 1 1 72 ASN HA H 14.137 -16.429 -4.639 1.00 . A A . 72 ASN HA 1 1 16 49616 1 1 72 ASN HB2 H 16.221 -14.999 -4.747 1.00 . A A . 72 ASN HB2 1 1 16 49617 1 1 72 ASN HB3 H 16.809 -15.872 -3.327 1.00 . A A . 72 ASN HB3 1 1 16 49618 1 1 72 ASN HD21 H 15.264 -16.639 -6.552 1.00 . A A . 72 ASN HD21 1 1 16 49619 1 1 72 ASN HD22 H 16.368 -17.963 -6.882 1.00 . A A . 72 ASN HD22 1 1 16 49620 1 1 72 ASN N N 14.173 -14.972 -3.191 1.00 . A A . 72 ASN N 1 1 16 49621 1 1 72 ASN ND2 N 16.054 -17.221 -6.272 1.00 . A A . 72 ASN ND2 1 1 16 49622 1 1 72 ASN O O 15.413 -18.184 -2.584 1.00 . A A . 72 ASN O 1 1 16 49623 1 1 72 ASN OD1 O 17.640 -17.715 -4.799 1.00 . A A . 72 ASN OD1 1 1 16 49624 1 1 73 ASN C C 11.594 -18.676 -1.031 1.00 . A A . 73 ASN C 1 1 16 49625 1 1 73 ASN CA C 13.046 -18.211 -0.985 1.00 . A A . 73 ASN CA 1 1 16 49626 1 1 73 ASN CB C 13.425 -17.544 0.350 1.00 . A A . 73 ASN CB 1 1 16 49627 1 1 73 ASN CG C 12.873 -16.152 0.672 1.00 . A A . 73 ASN CG 1 1 16 49628 1 1 73 ASN H H 12.695 -16.628 -2.293 1.00 . A A . 73 ASN H 1 1 16 49629 1 1 73 ASN HA H 13.658 -19.112 -1.066 1.00 . A A . 73 ASN HA 1 1 16 49630 1 1 73 ASN HB2 H 13.120 -18.215 1.144 1.00 . A A . 73 ASN HB2 1 1 16 49631 1 1 73 ASN HB3 H 14.506 -17.491 0.377 1.00 . A A . 73 ASN HB3 1 1 16 49632 1 1 73 ASN HD21 H 10.960 -16.700 0.410 1.00 . A A . 73 ASN HD21 1 1 16 49633 1 1 73 ASN HD22 H 11.198 -15.104 1.087 1.00 . A A . 73 ASN HD22 1 1 16 49634 1 1 73 ASN N N 13.367 -17.353 -2.102 1.00 . A A . 73 ASN N 1 1 16 49635 1 1 73 ASN ND2 N 11.577 -15.925 0.626 1.00 . A A . 73 ASN ND2 1 1 16 49636 1 1 73 ASN O O 10.825 -18.425 -0.104 1.00 . A A . 73 ASN O 1 1 16 49637 1 1 73 ASN OD1 O 13.619 -15.266 1.076 1.00 . A A . 73 ASN OD1 1 1 16 49638 1 1 74 GLN C C 8.788 -19.661 -1.568 1.00 . A A . 74 GLN C 1 1 16 49639 1 1 74 GLN CA C 10.072 -20.325 -2.093 1.00 . A A . 74 GLN CA 1 1 16 49640 1 1 74 GLN CB C 10.398 -21.664 -1.385 1.00 . A A . 74 GLN CB 1 1 16 49641 1 1 74 GLN CD C 10.922 -22.814 0.849 1.00 . A A . 74 GLN CD 1 1 16 49642 1 1 74 GLN CG C 10.877 -21.506 0.070 1.00 . A A . 74 GLN CG 1 1 16 49643 1 1 74 GLN H H 11.858 -19.437 -2.874 1.00 . A A . 74 GLN H 1 1 16 49644 1 1 74 GLN HA H 9.894 -20.582 -3.129 1.00 . A A . 74 GLN HA 1 1 16 49645 1 1 74 GLN HB2 H 9.509 -22.295 -1.397 1.00 . A A . 74 GLN HB2 1 1 16 49646 1 1 74 GLN HB3 H 11.170 -22.184 -1.953 1.00 . A A . 74 GLN HB3 1 1 16 49647 1 1 74 GLN HE21 H 9.891 -22.020 2.418 1.00 . A A . 74 GLN HE21 1 1 16 49648 1 1 74 GLN HE22 H 10.321 -23.703 2.572 1.00 . A A . 74 GLN HE22 1 1 16 49649 1 1 74 GLN HG2 H 11.876 -21.083 0.047 1.00 . A A . 74 GLN HG2 1 1 16 49650 1 1 74 GLN HG3 H 10.225 -20.812 0.598 1.00 . A A . 74 GLN HG3 1 1 16 49651 1 1 74 GLN N N 11.237 -19.431 -2.069 1.00 . A A . 74 GLN N 1 1 16 49652 1 1 74 GLN NE2 N 10.301 -22.852 2.018 1.00 . A A . 74 GLN NE2 1 1 16 49653 1 1 74 GLN O O 8.122 -20.220 -0.695 1.00 . A A . 74 GLN O 1 1 16 49654 1 1 74 GLN OE1 O 11.532 -23.789 0.418 1.00 . A A . 74 GLN OE1 1 1 16 49655 1 1 75 LEU C C 6.054 -18.468 -1.655 1.00 . A A . 75 LEU C 1 1 16 49656 1 1 75 LEU CA C 7.350 -17.662 -1.514 1.00 . A A . 75 LEU CA 1 1 16 49657 1 1 75 LEU CB C 7.225 -16.313 -2.237 1.00 . A A . 75 LEU CB 1 1 16 49658 1 1 75 LEU CD1 C 8.210 -14.110 -2.841 1.00 . A A . 75 LEU CD1 1 1 16 49659 1 1 75 LEU CD2 C 8.277 -14.812 -0.458 1.00 . A A . 75 LEU CD2 1 1 16 49660 1 1 75 LEU CG C 8.341 -15.311 -1.907 1.00 . A A . 75 LEU CG 1 1 16 49661 1 1 75 LEU H H 9.023 -18.080 -2.808 1.00 . A A . 75 LEU H 1 1 16 49662 1 1 75 LEU HA H 7.548 -17.478 -0.463 1.00 . A A . 75 LEU HA 1 1 16 49663 1 1 75 LEU HB2 H 7.230 -16.497 -3.309 1.00 . A A . 75 LEU HB2 1 1 16 49664 1 1 75 LEU HB3 H 6.263 -15.864 -1.982 1.00 . A A . 75 LEU HB3 1 1 16 49665 1 1 75 LEU HD11 H 8.258 -14.434 -3.881 1.00 . A A . 75 LEU HD11 1 1 16 49666 1 1 75 LEU HD12 H 7.268 -13.589 -2.665 1.00 . A A . 75 LEU HD12 1 1 16 49667 1 1 75 LEU HD13 H 9.041 -13.439 -2.651 1.00 . A A . 75 LEU HD13 1 1 16 49668 1 1 75 LEU HD21 H 7.297 -14.381 -0.249 1.00 . A A . 75 LEU HD21 1 1 16 49669 1 1 75 LEU HD22 H 8.475 -15.628 0.230 1.00 . A A . 75 LEU HD22 1 1 16 49670 1 1 75 LEU HD23 H 9.035 -14.043 -0.300 1.00 . A A . 75 LEU HD23 1 1 16 49671 1 1 75 LEU HG H 9.312 -15.777 -2.079 1.00 . A A . 75 LEU HG 1 1 16 49672 1 1 75 LEU N N 8.468 -18.451 -2.041 1.00 . A A . 75 LEU N 1 1 16 49673 1 1 75 LEU O O 5.759 -18.897 -2.778 1.00 . A A . 75 LEU O 1 1 16 49674 1 1 76 PRO C C 3.084 -19.251 -1.473 1.00 . A A . 76 PRO C 1 1 16 49675 1 1 76 PRO CA C 4.217 -19.695 -0.547 1.00 . A A . 76 PRO CA 1 1 16 49676 1 1 76 PRO CB C 3.788 -19.826 0.919 1.00 . A A . 76 PRO CB 1 1 16 49677 1 1 76 PRO CD C 5.501 -18.178 0.769 1.00 . A A . 76 PRO CD 1 1 16 49678 1 1 76 PRO CG C 4.230 -18.506 1.547 1.00 . A A . 76 PRO CG 1 1 16 49679 1 1 76 PRO HA H 4.593 -20.661 -0.880 1.00 . A A . 76 PRO HA 1 1 16 49680 1 1 76 PRO HB2 H 2.715 -19.989 1.027 1.00 . A A . 76 PRO HB2 1 1 16 49681 1 1 76 PRO HB3 H 4.344 -20.644 1.381 1.00 . A A . 76 PRO HB3 1 1 16 49682 1 1 76 PRO HD2 H 5.653 -17.098 0.738 1.00 . A A . 76 PRO HD2 1 1 16 49683 1 1 76 PRO HD3 H 6.353 -18.670 1.238 1.00 . A A . 76 PRO HD3 1 1 16 49684 1 1 76 PRO HG2 H 3.478 -17.738 1.363 1.00 . A A . 76 PRO HG2 1 1 16 49685 1 1 76 PRO HG3 H 4.425 -18.609 2.615 1.00 . A A . 76 PRO HG3 1 1 16 49686 1 1 76 PRO N N 5.306 -18.727 -0.566 1.00 . A A . 76 PRO N 1 1 16 49687 1 1 76 PRO O O 2.361 -18.306 -1.177 1.00 . A A . 76 PRO O 1 1 16 49688 1 1 77 GLN C C 0.519 -19.896 -3.250 1.00 . A A . 77 GLN C 1 1 16 49689 1 1 77 GLN CA C 1.980 -19.637 -3.664 1.00 . A A . 77 GLN CA 1 1 16 49690 1 1 77 GLN CB C 2.405 -20.438 -4.902 1.00 . A A . 77 GLN CB 1 1 16 49691 1 1 77 GLN CD C 1.324 -21.084 -7.103 1.00 . A A . 77 GLN CD 1 1 16 49692 1 1 77 GLN CG C 1.770 -19.938 -6.211 1.00 . A A . 77 GLN CG 1 1 16 49693 1 1 77 GLN H H 3.461 -20.800 -2.706 1.00 . A A . 77 GLN H 1 1 16 49694 1 1 77 GLN HA H 2.083 -18.585 -3.909 1.00 . A A . 77 GLN HA 1 1 16 49695 1 1 77 GLN HB2 H 3.485 -20.360 -5.026 1.00 . A A . 77 GLN HB2 1 1 16 49696 1 1 77 GLN HB3 H 2.178 -21.489 -4.729 1.00 . A A . 77 GLN HB3 1 1 16 49697 1 1 77 GLN HE21 H 0.256 -21.979 -5.609 1.00 . A A . 77 GLN HE21 1 1 16 49698 1 1 77 GLN HE22 H 0.390 -22.822 -7.122 1.00 . A A . 77 GLN HE22 1 1 16 49699 1 1 77 GLN HG2 H 0.914 -19.292 -6.025 1.00 . A A . 77 GLN HG2 1 1 16 49700 1 1 77 GLN HG3 H 2.508 -19.345 -6.750 1.00 . A A . 77 GLN HG3 1 1 16 49701 1 1 77 GLN N N 2.903 -19.969 -2.582 1.00 . A A . 77 GLN N 1 1 16 49702 1 1 77 GLN NE2 N 0.471 -21.959 -6.604 1.00 . A A . 77 GLN NE2 1 1 16 49703 1 1 77 GLN O O -0.413 -19.560 -3.984 1.00 . A A . 77 GLN O 1 1 16 49704 1 1 77 GLN OE1 O 1.743 -21.184 -8.251 1.00 . A A . 77 GLN OE1 1 1 16 49705 1 1 78 ASP C C -1.552 -19.374 -0.794 1.00 . A A . 78 ASP C 1 1 16 49706 1 1 78 ASP CA C -0.984 -20.651 -1.419 1.00 . A A . 78 ASP CA 1 1 16 49707 1 1 78 ASP CB C -0.759 -21.719 -0.347 1.00 . A A . 78 ASP CB 1 1 16 49708 1 1 78 ASP CG C -1.910 -21.895 0.649 1.00 . A A . 78 ASP CG 1 1 16 49709 1 1 78 ASP H H 1.125 -20.706 -1.522 1.00 . A A . 78 ASP H 1 1 16 49710 1 1 78 ASP HA H -1.684 -21.030 -2.151 1.00 . A A . 78 ASP HA 1 1 16 49711 1 1 78 ASP HB2 H -0.541 -22.665 -0.838 1.00 . A A . 78 ASP HB2 1 1 16 49712 1 1 78 ASP HB3 H 0.130 -21.437 0.213 1.00 . A A . 78 ASP HB3 1 1 16 49713 1 1 78 ASP N N 0.312 -20.395 -2.035 1.00 . A A . 78 ASP N 1 1 16 49714 1 1 78 ASP O O -2.746 -19.306 -0.514 1.00 . A A . 78 ASP O 1 1 16 49715 1 1 78 ASP OD1 O -3.051 -22.245 0.252 1.00 . A A . 78 ASP OD1 1 1 16 49716 1 1 78 ASP OD2 O -1.654 -21.742 1.863 1.00 . A A . 78 ASP OD2 1 1 16 49717 1 1 79 ARG C C -0.401 -15.911 -0.932 1.00 . A A . 79 ARG C 1 1 16 49718 1 1 79 ARG CA C -1.141 -17.010 -0.178 1.00 . A A . 79 ARG CA 1 1 16 49719 1 1 79 ARG CB C -0.980 -16.954 1.350 1.00 . A A . 79 ARG CB 1 1 16 49720 1 1 79 ARG CD C 0.502 -17.362 3.410 1.00 . A A . 79 ARG CD 1 1 16 49721 1 1 79 ARG CG C 0.422 -17.335 1.874 1.00 . A A . 79 ARG CG 1 1 16 49722 1 1 79 ARG CZ C -1.691 -18.068 4.418 1.00 . A A . 79 ARG CZ 1 1 16 49723 1 1 79 ARG H H 0.212 -18.405 -1.014 1.00 . A A . 79 ARG H 1 1 16 49724 1 1 79 ARG HA H -2.196 -16.877 -0.401 1.00 . A A . 79 ARG HA 1 1 16 49725 1 1 79 ARG HB2 H -1.242 -15.957 1.706 1.00 . A A . 79 ARG HB2 1 1 16 49726 1 1 79 ARG HB3 H -1.716 -17.649 1.755 1.00 . A A . 79 ARG HB3 1 1 16 49727 1 1 79 ARG HD2 H 1.514 -17.642 3.703 1.00 . A A . 79 ARG HD2 1 1 16 49728 1 1 79 ARG HD3 H 0.306 -16.365 3.793 1.00 . A A . 79 ARG HD3 1 1 16 49729 1 1 79 ARG HE H -0.149 -19.302 3.995 1.00 . A A . 79 ARG HE 1 1 16 49730 1 1 79 ARG HG2 H 0.700 -18.324 1.509 1.00 . A A . 79 ARG HG2 1 1 16 49731 1 1 79 ARG HG3 H 1.150 -16.614 1.499 1.00 . A A . 79 ARG HG3 1 1 16 49732 1 1 79 ARG HH11 H -1.537 -16.006 4.415 1.00 . A A . 79 ARG HH11 1 1 16 49733 1 1 79 ARG HH12 H -3.149 -16.654 4.607 1.00 . A A . 79 ARG HH12 1 1 16 49734 1 1 79 ARG HH21 H -2.228 -20.045 4.581 1.00 . A A . 79 ARG HH21 1 1 16 49735 1 1 79 ARG HH22 H -3.456 -18.953 5.060 1.00 . A A . 79 ARG HH22 1 1 16 49736 1 1 79 ARG N N -0.739 -18.323 -0.668 1.00 . A A . 79 ARG N 1 1 16 49737 1 1 79 ARG NE N -0.443 -18.326 4.004 1.00 . A A . 79 ARG NE 1 1 16 49738 1 1 79 ARG NH1 N -2.147 -16.821 4.488 1.00 . A A . 79 ARG NH1 1 1 16 49739 1 1 79 ARG NH2 N -2.498 -19.075 4.727 1.00 . A A . 79 ARG NH2 1 1 16 49740 1 1 79 ARG O O 0.399 -16.198 -1.826 1.00 . A A . 79 ARG O 1 1 16 49741 1 1 80 GLU C C 0.889 -12.870 -0.293 1.00 . A A . 80 GLU C 1 1 16 49742 1 1 80 GLU CA C -0.099 -13.509 -1.286 1.00 . A A . 80 GLU CA 1 1 16 49743 1 1 80 GLU CB C -1.253 -12.561 -1.671 1.00 . A A . 80 GLU CB 1 1 16 49744 1 1 80 GLU CD C -1.883 -10.572 -3.188 1.00 . A A . 80 GLU CD 1 1 16 49745 1 1 80 GLU CG C -0.911 -11.713 -2.890 1.00 . A A . 80 GLU CG 1 1 16 49746 1 1 80 GLU H H -1.508 -14.486 -0.034 1.00 . A A . 80 GLU H 1 1 16 49747 1 1 80 GLU HA H 0.439 -13.824 -2.183 1.00 . A A . 80 GLU HA 1 1 16 49748 1 1 80 GLU HB2 H -2.139 -13.136 -1.938 1.00 . A A . 80 GLU HB2 1 1 16 49749 1 1 80 GLU HB3 H -1.497 -11.931 -0.820 1.00 . A A . 80 GLU HB3 1 1 16 49750 1 1 80 GLU HG2 H 0.085 -11.285 -2.775 1.00 . A A . 80 GLU HG2 1 1 16 49751 1 1 80 GLU HG3 H -0.904 -12.390 -3.745 1.00 . A A . 80 GLU HG3 1 1 16 49752 1 1 80 GLU N N -0.723 -14.656 -0.651 1.00 . A A . 80 GLU N 1 1 16 49753 1 1 80 GLU O O 1.094 -13.393 0.807 1.00 . A A . 80 GLU O 1 1 16 49754 1 1 80 GLU OE1 O -2.752 -10.236 -2.353 1.00 . A A . 80 GLU OE1 1 1 16 49755 1 1 80 GLU OE2 O -1.698 -9.981 -4.275 1.00 . A A . 80 GLU OE2 1 1 16 49756 1 1 81 SER C C 2.078 -9.443 0.040 1.00 . A A . 81 SER C 1 1 16 49757 1 1 81 SER CA C 2.337 -10.934 0.253 1.00 . A A . 81 SER CA 1 1 16 49758 1 1 81 SER CB C 3.779 -11.311 -0.131 1.00 . A A . 81 SER CB 1 1 16 49759 1 1 81 SER H H 1.187 -11.235 -1.469 1.00 . A A . 81 SER H 1 1 16 49760 1 1 81 SER HA H 2.179 -11.181 1.304 1.00 . A A . 81 SER HA 1 1 16 49761 1 1 81 SER HB2 H 3.984 -10.958 -1.139 1.00 . A A . 81 SER HB2 1 1 16 49762 1 1 81 SER HB3 H 4.472 -10.817 0.547 1.00 . A A . 81 SER HB3 1 1 16 49763 1 1 81 SER HG H 3.858 -13.008 0.838 1.00 . A A . 81 SER HG 1 1 16 49764 1 1 81 SER N N 1.382 -11.662 -0.573 1.00 . A A . 81 SER N 1 1 16 49765 1 1 81 SER O O 2.261 -8.923 -1.064 1.00 . A A . 81 SER O 1 1 16 49766 1 1 81 SER OG O 4.012 -12.710 -0.081 1.00 . A A . 81 SER OG 1 1 16 49767 1 1 82 LEU C C 2.687 -6.726 1.724 1.00 . A A . 82 LEU C 1 1 16 49768 1 1 82 LEU CA C 1.434 -7.325 1.104 1.00 . A A . 82 LEU CA 1 1 16 49769 1 1 82 LEU CB C 0.213 -6.935 1.950 1.00 . A A . 82 LEU CB 1 1 16 49770 1 1 82 LEU CD1 C 0.047 -4.580 1.022 1.00 . A A . 82 LEU CD1 1 1 16 49771 1 1 82 LEU CD2 C -1.034 -5.099 3.172 1.00 . A A . 82 LEU CD2 1 1 16 49772 1 1 82 LEU CG C 0.160 -5.431 2.285 1.00 . A A . 82 LEU CG 1 1 16 49773 1 1 82 LEU H H 1.502 -9.245 1.966 1.00 . A A . 82 LEU H 1 1 16 49774 1 1 82 LEU HA H 1.306 -6.949 0.088 1.00 . A A . 82 LEU HA 1 1 16 49775 1 1 82 LEU HB2 H -0.691 -7.223 1.413 1.00 . A A . 82 LEU HB2 1 1 16 49776 1 1 82 LEU HB3 H 0.247 -7.490 2.890 1.00 . A A . 82 LEU HB3 1 1 16 49777 1 1 82 LEU HD11 H -0.858 -4.855 0.484 1.00 . A A . 82 LEU HD11 1 1 16 49778 1 1 82 LEU HD12 H 0.047 -3.528 1.308 1.00 . A A . 82 LEU HD12 1 1 16 49779 1 1 82 LEU HD13 H 0.895 -4.738 0.363 1.00 . A A . 82 LEU HD13 1 1 16 49780 1 1 82 LEU HD21 H -1.052 -5.772 4.027 1.00 . A A . 82 LEU HD21 1 1 16 49781 1 1 82 LEU HD22 H -0.959 -4.081 3.542 1.00 . A A . 82 LEU HD22 1 1 16 49782 1 1 82 LEU HD23 H -1.958 -5.231 2.612 1.00 . A A . 82 LEU HD23 1 1 16 49783 1 1 82 LEU HG H 1.053 -5.134 2.833 1.00 . A A . 82 LEU HG 1 1 16 49784 1 1 82 LEU N N 1.579 -8.771 1.077 1.00 . A A . 82 LEU N 1 1 16 49785 1 1 82 LEU O O 3.084 -7.130 2.818 1.00 . A A . 82 LEU O 1 1 16 49786 1 1 83 PHE C C 3.728 -3.386 1.556 1.00 . A A . 83 PHE C 1 1 16 49787 1 1 83 PHE CA C 4.223 -4.824 1.673 1.00 . A A . 83 PHE CA 1 1 16 49788 1 1 83 PHE CB C 5.539 -5.060 0.934 1.00 . A A . 83 PHE CB 1 1 16 49789 1 1 83 PHE CD1 C 6.470 -6.943 2.350 1.00 . A A . 83 PHE CD1 1 1 16 49790 1 1 83 PHE CD2 C 5.986 -7.383 0.008 1.00 . A A . 83 PHE CD2 1 1 16 49791 1 1 83 PHE CE1 C 6.833 -8.287 2.532 1.00 . A A . 83 PHE CE1 1 1 16 49792 1 1 83 PHE CE2 C 6.369 -8.723 0.189 1.00 . A A . 83 PHE CE2 1 1 16 49793 1 1 83 PHE CG C 6.045 -6.483 1.089 1.00 . A A . 83 PHE CG 1 1 16 49794 1 1 83 PHE CZ C 6.803 -9.176 1.445 1.00 . A A . 83 PHE CZ 1 1 16 49795 1 1 83 PHE H H 2.915 -5.384 0.184 1.00 . A A . 83 PHE H 1 1 16 49796 1 1 83 PHE HA H 4.359 -5.059 2.729 1.00 . A A . 83 PHE HA 1 1 16 49797 1 1 83 PHE HB2 H 5.397 -4.828 -0.120 1.00 . A A . 83 PHE HB2 1 1 16 49798 1 1 83 PHE HB3 H 6.276 -4.367 1.318 1.00 . A A . 83 PHE HB3 1 1 16 49799 1 1 83 PHE HD1 H 6.492 -6.271 3.192 1.00 . A A . 83 PHE HD1 1 1 16 49800 1 1 83 PHE HD2 H 5.625 -7.055 -0.956 1.00 . A A . 83 PHE HD2 1 1 16 49801 1 1 83 PHE HE1 H 7.134 -8.640 3.509 1.00 . A A . 83 PHE HE1 1 1 16 49802 1 1 83 PHE HE2 H 6.314 -9.417 -0.631 1.00 . A A . 83 PHE HE2 1 1 16 49803 1 1 83 PHE HZ H 7.094 -10.210 1.582 1.00 . A A . 83 PHE HZ 1 1 16 49804 1 1 83 PHE N N 3.237 -5.698 1.093 1.00 . A A . 83 PHE N 1 1 16 49805 1 1 83 PHE O O 2.892 -3.052 0.711 1.00 . A A . 83 PHE O 1 1 16 49806 1 1 84 TRP C C 5.600 -0.682 1.856 1.00 . A A . 84 TRP C 1 1 16 49807 1 1 84 TRP CA C 4.179 -1.080 2.227 1.00 . A A . 84 TRP CA 1 1 16 49808 1 1 84 TRP CB C 3.625 -0.388 3.479 1.00 . A A . 84 TRP CB 1 1 16 49809 1 1 84 TRP CD1 C 1.379 -1.604 3.630 1.00 . A A . 84 TRP CD1 1 1 16 49810 1 1 84 TRP CD2 C 1.190 0.586 4.028 1.00 . A A . 84 TRP CD2 1 1 16 49811 1 1 84 TRP CE2 C -0.108 0.026 4.205 1.00 . A A . 84 TRP CE2 1 1 16 49812 1 1 84 TRP CE3 C 1.301 1.977 4.210 1.00 . A A . 84 TRP CE3 1 1 16 49813 1 1 84 TRP CG C 2.132 -0.481 3.689 1.00 . A A . 84 TRP CG 1 1 16 49814 1 1 84 TRP CH2 C -1.079 2.197 4.696 1.00 . A A . 84 TRP CH2 1 1 16 49815 1 1 84 TRP CZ2 C -1.227 0.809 4.536 1.00 . A A . 84 TRP CZ2 1 1 16 49816 1 1 84 TRP CZ3 C 0.190 2.779 4.539 1.00 . A A . 84 TRP CZ3 1 1 16 49817 1 1 84 TRP H H 5.004 -2.838 3.011 1.00 . A A . 84 TRP H 1 1 16 49818 1 1 84 TRP HA H 3.514 -0.837 1.399 1.00 . A A . 84 TRP HA 1 1 16 49819 1 1 84 TRP HB2 H 4.131 -0.783 4.363 1.00 . A A . 84 TRP HB2 1 1 16 49820 1 1 84 TRP HB3 H 3.882 0.670 3.411 1.00 . A A . 84 TRP HB3 1 1 16 49821 1 1 84 TRP HD1 H 1.757 -2.595 3.422 1.00 . A A . 84 TRP HD1 1 1 16 49822 1 1 84 TRP HE1 H -0.604 -2.032 4.225 1.00 . A A . 84 TRP HE1 1 1 16 49823 1 1 84 TRP HE3 H 2.274 2.413 4.111 1.00 . A A . 84 TRP HE3 1 1 16 49824 1 1 84 TRP HH2 H -1.932 2.814 4.955 1.00 . A A . 84 TRP HH2 1 1 16 49825 1 1 84 TRP HZ2 H -2.195 0.349 4.682 1.00 . A A . 84 TRP HZ2 1 1 16 49826 1 1 84 TRP HZ3 H 0.309 3.846 4.683 1.00 . A A . 84 TRP HZ3 1 1 16 49827 1 1 84 TRP N N 4.259 -2.514 2.398 1.00 . A A . 84 TRP N 1 1 16 49828 1 1 84 TRP NE1 N 0.079 -1.321 4.000 1.00 . A A . 84 TRP NE1 1 1 16 49829 1 1 84 TRP O O 6.536 -0.841 2.642 1.00 . A A . 84 TRP O 1 1 16 49830 1 1 85 MET C C 7.134 1.666 0.776 1.00 . A A . 85 MET C 1 1 16 49831 1 1 85 MET CA C 7.046 0.278 0.151 1.00 . A A . 85 MET CA 1 1 16 49832 1 1 85 MET CB C 7.113 0.294 -1.381 1.00 . A A . 85 MET CB 1 1 16 49833 1 1 85 MET CE C 8.706 2.654 -3.114 1.00 . A A . 85 MET CE 1 1 16 49834 1 1 85 MET CG C 8.570 0.241 -1.841 1.00 . A A . 85 MET CG 1 1 16 49835 1 1 85 MET H H 4.959 -0.100 0.033 1.00 . A A . 85 MET H 1 1 16 49836 1 1 85 MET HA H 7.857 -0.344 0.522 1.00 . A A . 85 MET HA 1 1 16 49837 1 1 85 MET HB2 H 6.602 -0.578 -1.786 1.00 . A A . 85 MET HB2 1 1 16 49838 1 1 85 MET HB3 H 6.631 1.189 -1.767 1.00 . A A . 85 MET HB3 1 1 16 49839 1 1 85 MET HE1 H 9.248 2.855 -2.195 1.00 . A A . 85 MET HE1 1 1 16 49840 1 1 85 MET HE2 H 9.131 3.252 -3.918 1.00 . A A . 85 MET HE2 1 1 16 49841 1 1 85 MET HE3 H 7.655 2.910 -2.976 1.00 . A A . 85 MET HE3 1 1 16 49842 1 1 85 MET HG2 H 9.191 0.803 -1.145 1.00 . A A . 85 MET HG2 1 1 16 49843 1 1 85 MET HG3 H 8.890 -0.799 -1.821 1.00 . A A . 85 MET HG3 1 1 16 49844 1 1 85 MET N N 5.780 -0.259 0.607 1.00 . A A . 85 MET N 1 1 16 49845 1 1 85 MET O O 6.508 2.608 0.287 1.00 . A A . 85 MET O 1 1 16 49846 1 1 85 MET SD S 8.870 0.897 -3.495 1.00 . A A . 85 MET SD 1 1 16 49847 1 1 86 ASN C C 8.966 3.858 2.016 1.00 . A A . 86 ASN C 1 1 16 49848 1 1 86 ASN CA C 7.886 3.009 2.674 1.00 . A A . 86 ASN CA 1 1 16 49849 1 1 86 ASN CB C 8.216 2.719 4.154 1.00 . A A . 86 ASN CB 1 1 16 49850 1 1 86 ASN CG C 7.038 2.120 4.930 1.00 . A A . 86 ASN CG 1 1 16 49851 1 1 86 ASN H H 8.378 0.983 2.206 1.00 . A A . 86 ASN H 1 1 16 49852 1 1 86 ASN HA H 6.927 3.526 2.623 1.00 . A A . 86 ASN HA 1 1 16 49853 1 1 86 ASN HB2 H 9.079 2.053 4.212 1.00 . A A . 86 ASN HB2 1 1 16 49854 1 1 86 ASN HB3 H 8.489 3.657 4.638 1.00 . A A . 86 ASN HB3 1 1 16 49855 1 1 86 ASN HD21 H 8.217 1.040 6.248 1.00 . A A . 86 ASN HD21 1 1 16 49856 1 1 86 ASN HD22 H 6.499 0.862 6.399 1.00 . A A . 86 ASN HD22 1 1 16 49857 1 1 86 ASN N N 7.831 1.779 1.902 1.00 . A A . 86 ASN N 1 1 16 49858 1 1 86 ASN ND2 N 7.274 1.296 5.932 1.00 . A A . 86 ASN ND2 1 1 16 49859 1 1 86 ASN O O 10.028 3.350 1.646 1.00 . A A . 86 ASN O 1 1 16 49860 1 1 86 ASN OD1 O 5.875 2.411 4.664 1.00 . A A . 86 ASN OD1 1 1 16 49861 1 1 87 VAL C C 9.730 7.296 2.077 1.00 . A A . 87 VAL C 1 1 16 49862 1 1 87 VAL CA C 9.612 6.079 1.177 1.00 . A A . 87 VAL CA 1 1 16 49863 1 1 87 VAL CB C 9.124 6.433 -0.243 1.00 . A A . 87 VAL CB 1 1 16 49864 1 1 87 VAL CG1 C 10.094 7.414 -0.914 1.00 . A A . 87 VAL CG1 1 1 16 49865 1 1 87 VAL CG2 C 9.048 5.206 -1.155 1.00 . A A . 87 VAL CG2 1 1 16 49866 1 1 87 VAL H H 7.842 5.546 2.187 1.00 . A A . 87 VAL H 1 1 16 49867 1 1 87 VAL HA H 10.597 5.625 1.087 1.00 . A A . 87 VAL HA 1 1 16 49868 1 1 87 VAL HB H 8.134 6.886 -0.193 1.00 . A A . 87 VAL HB 1 1 16 49869 1 1 87 VAL HG11 H 11.104 7.002 -0.916 1.00 . A A . 87 VAL HG11 1 1 16 49870 1 1 87 VAL HG12 H 9.779 7.604 -1.939 1.00 . A A . 87 VAL HG12 1 1 16 49871 1 1 87 VAL HG13 H 10.097 8.363 -0.377 1.00 . A A . 87 VAL HG13 1 1 16 49872 1 1 87 VAL HG21 H 10.028 4.736 -1.223 1.00 . A A . 87 VAL HG21 1 1 16 49873 1 1 87 VAL HG22 H 8.327 4.491 -0.763 1.00 . A A . 87 VAL HG22 1 1 16 49874 1 1 87 VAL HG23 H 8.730 5.504 -2.155 1.00 . A A . 87 VAL HG23 1 1 16 49875 1 1 87 VAL N N 8.711 5.150 1.839 1.00 . A A . 87 VAL N 1 1 16 49876 1 1 87 VAL O O 8.877 8.180 2.054 1.00 . A A . 87 VAL O 1 1 16 49877 1 1 88 LYS C C 11.684 9.530 2.475 1.00 . A A . 88 LYS C 1 1 16 49878 1 1 88 LYS CA C 11.157 8.585 3.555 1.00 . A A . 88 LYS CA 1 1 16 49879 1 1 88 LYS CB C 12.196 8.256 4.637 1.00 . A A . 88 LYS CB 1 1 16 49880 1 1 88 LYS CD C 14.023 9.343 6.032 1.00 . A A . 88 LYS CD 1 1 16 49881 1 1 88 LYS CE C 14.123 8.289 7.134 1.00 . A A . 88 LYS CE 1 1 16 49882 1 1 88 LYS CG C 12.623 9.497 5.435 1.00 . A A . 88 LYS CG 1 1 16 49883 1 1 88 LYS H H 11.509 6.636 2.778 1.00 . A A . 88 LYS H 1 1 16 49884 1 1 88 LYS HA H 10.270 9.012 4.021 1.00 . A A . 88 LYS HA 1 1 16 49885 1 1 88 LYS HB2 H 11.779 7.522 5.328 1.00 . A A . 88 LYS HB2 1 1 16 49886 1 1 88 LYS HB3 H 13.066 7.808 4.163 1.00 . A A . 88 LYS HB3 1 1 16 49887 1 1 88 LYS HD2 H 14.709 9.074 5.229 1.00 . A A . 88 LYS HD2 1 1 16 49888 1 1 88 LYS HD3 H 14.328 10.307 6.442 1.00 . A A . 88 LYS HD3 1 1 16 49889 1 1 88 LYS HE2 H 13.574 8.632 8.014 1.00 . A A . 88 LYS HE2 1 1 16 49890 1 1 88 LYS HE3 H 13.686 7.351 6.786 1.00 . A A . 88 LYS HE3 1 1 16 49891 1 1 88 LYS HG2 H 12.658 10.359 4.770 1.00 . A A . 88 LYS HG2 1 1 16 49892 1 1 88 LYS HG3 H 11.896 9.696 6.223 1.00 . A A . 88 LYS HG3 1 1 16 49893 1 1 88 LYS HZ1 H 16.011 8.926 7.692 1.00 . A A . 88 LYS HZ1 1 1 16 49894 1 1 88 LYS HZ2 H 15.596 7.451 8.302 1.00 . A A . 88 LYS HZ2 1 1 16 49895 1 1 88 LYS HZ3 H 16.007 7.585 6.712 1.00 . A A . 88 LYS HZ3 1 1 16 49896 1 1 88 LYS N N 10.809 7.364 2.851 1.00 . A A . 88 LYS N 1 1 16 49897 1 1 88 LYS NZ N 15.537 8.051 7.484 1.00 . A A . 88 LYS NZ 1 1 16 49898 1 1 88 LYS O O 12.647 9.200 1.787 1.00 . A A . 88 LYS O 1 1 16 49899 1 1 89 ALA C C 11.803 12.943 2.196 1.00 . A A . 89 ALA C 1 1 16 49900 1 1 89 ALA CA C 11.427 11.720 1.366 1.00 . A A . 89 ALA CA 1 1 16 49901 1 1 89 ALA CB C 10.284 12.037 0.401 1.00 . A A . 89 ALA CB 1 1 16 49902 1 1 89 ALA H H 10.169 10.829 2.803 1.00 . A A . 89 ALA H 1 1 16 49903 1 1 89 ALA HA H 12.277 11.396 0.769 1.00 . A A . 89 ALA HA 1 1 16 49904 1 1 89 ALA HB1 H 9.394 12.350 0.948 1.00 . A A . 89 ALA HB1 1 1 16 49905 1 1 89 ALA HB2 H 10.601 12.847 -0.255 1.00 . A A . 89 ALA HB2 1 1 16 49906 1 1 89 ALA HB3 H 10.044 11.159 -0.199 1.00 . A A . 89 ALA HB3 1 1 16 49907 1 1 89 ALA N N 11.027 10.669 2.283 1.00 . A A . 89 ALA N 1 1 16 49908 1 1 89 ALA O O 10.935 13.528 2.844 1.00 . A A . 89 ALA O 1 1 16 49909 1 1 90 ILE C C 13.701 15.639 1.898 1.00 . A A . 90 ILE C 1 1 16 49910 1 1 90 ILE CA C 13.537 14.512 2.925 1.00 . A A . 90 ILE CA 1 1 16 49911 1 1 90 ILE CB C 14.862 14.221 3.661 1.00 . A A . 90 ILE CB 1 1 16 49912 1 1 90 ILE CD1 C 15.391 11.688 3.656 1.00 . A A . 90 ILE CD1 1 1 16 49913 1 1 90 ILE CG1 C 14.849 12.888 4.441 1.00 . A A . 90 ILE CG1 1 1 16 49914 1 1 90 ILE CG2 C 15.134 15.392 4.615 1.00 . A A . 90 ILE CG2 1 1 16 49915 1 1 90 ILE H H 13.806 12.784 1.769 1.00 . A A . 90 ILE H 1 1 16 49916 1 1 90 ILE HA H 12.802 14.787 3.679 1.00 . A A . 90 ILE HA 1 1 16 49917 1 1 90 ILE HB H 15.685 14.191 2.948 1.00 . A A . 90 ILE HB 1 1 16 49918 1 1 90 ILE HD11 H 16.331 11.948 3.178 1.00 . A A . 90 ILE HD11 1 1 16 49919 1 1 90 ILE HD12 H 15.600 10.874 4.342 1.00 . A A . 90 ILE HD12 1 1 16 49920 1 1 90 ILE HD13 H 14.672 11.346 2.916 1.00 . A A . 90 ILE HD13 1 1 16 49921 1 1 90 ILE HG12 H 15.495 12.993 5.296 1.00 . A A . 90 ILE HG12 1 1 16 49922 1 1 90 ILE HG13 H 13.849 12.670 4.810 1.00 . A A . 90 ILE HG13 1 1 16 49923 1 1 90 ILE HG21 H 15.201 16.323 4.051 1.00 . A A . 90 ILE HG21 1 1 16 49924 1 1 90 ILE HG22 H 14.331 15.477 5.349 1.00 . A A . 90 ILE HG22 1 1 16 49925 1 1 90 ILE HG23 H 16.078 15.243 5.136 1.00 . A A . 90 ILE HG23 1 1 16 49926 1 1 90 ILE N N 13.077 13.329 2.220 1.00 . A A . 90 ILE N 1 1 16 49927 1 1 90 ILE O O 14.637 15.560 1.105 1.00 . A A . 90 ILE O 1 1 16 49928 1 1 91 PRO C C 14.400 18.542 1.846 1.00 . A A . 91 PRO C 1 1 16 49929 1 1 91 PRO CA C 13.179 17.917 1.169 1.00 . A A . 91 PRO CA 1 1 16 49930 1 1 91 PRO CB C 11.945 18.815 1.259 1.00 . A A . 91 PRO CB 1 1 16 49931 1 1 91 PRO CD C 11.570 16.785 2.549 1.00 . A A . 91 PRO CD 1 1 16 49932 1 1 91 PRO CG C 11.145 18.245 2.427 1.00 . A A . 91 PRO CG 1 1 16 49933 1 1 91 PRO HA H 13.398 17.718 0.120 1.00 . A A . 91 PRO HA 1 1 16 49934 1 1 91 PRO HB2 H 12.208 19.859 1.432 1.00 . A A . 91 PRO HB2 1 1 16 49935 1 1 91 PRO HB3 H 11.370 18.739 0.341 1.00 . A A . 91 PRO HB3 1 1 16 49936 1 1 91 PRO HD2 H 11.651 16.519 3.603 1.00 . A A . 91 PRO HD2 1 1 16 49937 1 1 91 PRO HD3 H 10.843 16.143 2.051 1.00 . A A . 91 PRO HD3 1 1 16 49938 1 1 91 PRO HG2 H 11.422 18.763 3.340 1.00 . A A . 91 PRO HG2 1 1 16 49939 1 1 91 PRO HG3 H 10.077 18.340 2.248 1.00 . A A . 91 PRO HG3 1 1 16 49940 1 1 91 PRO N N 12.849 16.678 1.865 1.00 . A A . 91 PRO N 1 1 16 49941 1 1 91 PRO O O 14.306 19.009 2.984 1.00 . A A . 91 PRO O 1 1 16 49942 1 1 92 SER C C 17.752 18.960 0.415 1.00 . A A . 92 SER C 1 1 16 49943 1 1 92 SER CA C 16.823 19.056 1.614 1.00 . A A . 92 SER CA 1 1 16 49944 1 1 92 SER CB C 17.407 18.309 2.818 1.00 . A A . 92 SER CB 1 1 16 49945 1 1 92 SER H H 15.565 18.109 0.248 1.00 . A A . 92 SER H 1 1 16 49946 1 1 92 SER HA H 16.691 20.105 1.879 1.00 . A A . 92 SER HA 1 1 16 49947 1 1 92 SER HB2 H 17.259 17.235 2.699 1.00 . A A . 92 SER HB2 1 1 16 49948 1 1 92 SER HB3 H 18.476 18.515 2.890 1.00 . A A . 92 SER HB3 1 1 16 49949 1 1 92 SER HG H 15.815 18.769 3.811 1.00 . A A . 92 SER HG 1 1 16 49950 1 1 92 SER N N 15.554 18.493 1.189 1.00 . A A . 92 SER N 1 1 16 49951 1 1 92 SER O O 18.213 17.875 0.070 1.00 . A A . 92 SER O 1 1 16 49952 1 1 92 SER OG O 16.776 18.767 3.998 1.00 . A A . 92 SER OG 1 1 16 49953 1 1 93 MET C C 20.428 20.215 -0.421 1.00 . A A . 93 MET C 1 1 16 49954 1 1 93 MET CA C 19.108 20.183 -1.197 1.00 . A A . 93 MET CA 1 1 16 49955 1 1 93 MET CB C 18.915 21.419 -2.093 1.00 . A A . 93 MET CB 1 1 16 49956 1 1 93 MET CE C 20.917 22.553 -5.564 1.00 . A A . 93 MET CE 1 1 16 49957 1 1 93 MET CG C 19.942 21.461 -3.230 1.00 . A A . 93 MET CG 1 1 16 49958 1 1 93 MET H H 17.542 20.930 0.065 1.00 . A A . 93 MET H 1 1 16 49959 1 1 93 MET HA H 19.108 19.285 -1.818 1.00 . A A . 93 MET HA 1 1 16 49960 1 1 93 MET HB2 H 17.915 21.412 -2.525 1.00 . A A . 93 MET HB2 1 1 16 49961 1 1 93 MET HB3 H 19.003 22.316 -1.486 1.00 . A A . 93 MET HB3 1 1 16 49962 1 1 93 MET HE1 H 21.870 22.095 -5.300 1.00 . A A . 93 MET HE1 1 1 16 49963 1 1 93 MET HE2 H 20.308 21.832 -6.112 1.00 . A A . 93 MET HE2 1 1 16 49964 1 1 93 MET HE3 H 21.097 23.422 -6.198 1.00 . A A . 93 MET HE3 1 1 16 49965 1 1 93 MET HG2 H 20.934 21.228 -2.842 1.00 . A A . 93 MET HG2 1 1 16 49966 1 1 93 MET HG3 H 19.680 20.697 -3.960 1.00 . A A . 93 MET HG3 1 1 16 49967 1 1 93 MET N N 18.019 20.091 -0.234 1.00 . A A . 93 MET N 1 1 16 49968 1 1 93 MET O O 21.011 21.286 -0.227 1.00 . A A . 93 MET O 1 1 16 49969 1 1 93 MET SD S 20.041 23.066 -4.061 1.00 . A A . 93 MET SD 1 1 16 49970 1 1 94 ASP C C 23.185 18.764 -0.526 1.00 . A A . 94 ASP C 1 1 16 49971 1 1 94 ASP CA C 22.210 18.945 0.647 1.00 . A A . 94 ASP CA 1 1 16 49972 1 1 94 ASP CB C 22.353 17.701 1.535 1.00 . A A . 94 ASP CB 1 1 16 49973 1 1 94 ASP CG C 22.041 16.368 0.845 1.00 . A A . 94 ASP CG 1 1 16 49974 1 1 94 ASP H H 20.374 18.192 -0.019 1.00 . A A . 94 ASP H 1 1 16 49975 1 1 94 ASP HA H 22.465 19.834 1.217 1.00 . A A . 94 ASP HA 1 1 16 49976 1 1 94 ASP HB2 H 23.345 17.692 1.953 1.00 . A A . 94 ASP HB2 1 1 16 49977 1 1 94 ASP HB3 H 21.674 17.814 2.379 1.00 . A A . 94 ASP HB3 1 1 16 49978 1 1 94 ASP N N 20.885 19.067 0.074 1.00 . A A . 94 ASP N 1 1 16 49979 1 1 94 ASP O O 22.795 18.342 -1.618 1.00 . A A . 94 ASP O 1 1 16 49980 1 1 94 ASP OD1 O 20.942 16.202 0.285 1.00 . A A . 94 ASP OD1 1 1 16 49981 1 1 94 ASP OD2 O 22.953 15.499 0.795 1.00 . A A . 94 ASP OD2 1 1 16 49982 1 1 95 LYS C C 26.886 19.184 -0.226 1.00 . A A . 95 LYS C 1 1 16 49983 1 1 95 LYS CA C 25.673 18.614 -0.988 1.00 . A A . 95 LYS CA 1 1 16 49984 1 1 95 LYS CB C 25.620 19.031 -2.483 1.00 . A A . 95 LYS CB 1 1 16 49985 1 1 95 LYS CD C 25.321 18.180 -4.860 1.00 . A A . 95 LYS CD 1 1 16 49986 1 1 95 LYS CE C 25.379 16.981 -5.822 1.00 . A A . 95 LYS CE 1 1 16 49987 1 1 95 LYS CG C 25.497 17.791 -3.384 1.00 . A A . 95 LYS CG 1 1 16 49988 1 1 95 LYS H H 24.620 19.357 0.679 1.00 . A A . 95 LYS H 1 1 16 49989 1 1 95 LYS HA H 25.743 17.524 -0.924 1.00 . A A . 95 LYS HA 1 1 16 49990 1 1 95 LYS HB2 H 24.777 19.701 -2.662 1.00 . A A . 95 LYS HB2 1 1 16 49991 1 1 95 LYS HB3 H 26.518 19.569 -2.781 1.00 . A A . 95 LYS HB3 1 1 16 49992 1 1 95 LYS HD2 H 24.366 18.695 -4.979 1.00 . A A . 95 LYS HD2 1 1 16 49993 1 1 95 LYS HD3 H 26.116 18.875 -5.137 1.00 . A A . 95 LYS HD3 1 1 16 49994 1 1 95 LYS HE2 H 25.188 17.345 -6.832 1.00 . A A . 95 LYS HE2 1 1 16 49995 1 1 95 LYS HE3 H 26.380 16.548 -5.794 1.00 . A A . 95 LYS HE3 1 1 16 49996 1 1 95 LYS HG2 H 26.396 17.183 -3.277 1.00 . A A . 95 LYS HG2 1 1 16 49997 1 1 95 LYS HG3 H 24.635 17.203 -3.068 1.00 . A A . 95 LYS HG3 1 1 16 49998 1 1 95 LYS HZ1 H 23.486 16.320 -5.257 1.00 . A A . 95 LYS HZ1 1 1 16 49999 1 1 95 LYS HZ2 H 24.233 15.295 -6.274 1.00 . A A . 95 LYS HZ2 1 1 16 50000 1 1 95 LYS HZ3 H 24.681 15.384 -4.688 1.00 . A A . 95 LYS HZ3 1 1 16 50001 1 1 95 LYS N N 24.462 19.044 -0.265 1.00 . A A . 95 LYS N 1 1 16 50002 1 1 95 LYS NZ N 24.392 15.931 -5.497 1.00 . A A . 95 LYS NZ 1 1 16 50003 1 1 95 LYS O O 27.859 19.633 -0.823 1.00 . A A . 95 LYS O 1 1 16 50004 1 1 96 SER C C 27.655 21.457 1.617 1.00 . A A . 96 SER C 1 1 16 50005 1 1 96 SER CA C 27.676 19.968 1.999 1.00 . A A . 96 SER CA 1 1 16 50006 1 1 96 SER CB C 29.062 19.297 1.983 1.00 . A A . 96 SER CB 1 1 16 50007 1 1 96 SER H H 26.054 18.698 1.533 1.00 . A A . 96 SER H 1 1 16 50008 1 1 96 SER HA H 27.273 19.869 3.004 1.00 . A A . 96 SER HA 1 1 16 50009 1 1 96 SER HB2 H 28.952 18.235 1.760 1.00 . A A . 96 SER HB2 1 1 16 50010 1 1 96 SER HB3 H 29.697 19.752 1.221 1.00 . A A . 96 SER HB3 1 1 16 50011 1 1 96 SER HG H 30.571 19.100 3.193 1.00 . A A . 96 SER HG 1 1 16 50012 1 1 96 SER N N 26.764 19.276 1.099 1.00 . A A . 96 SER N 1 1 16 50013 1 1 96 SER O O 28.683 22.100 1.426 1.00 . A A . 96 SER O 1 1 16 50014 1 1 96 SER OG O 29.663 19.414 3.257 1.00 . A A . 96 SER OG 1 1 16 50015 1 1 97 LYS C C 25.989 24.369 2.153 1.00 . A A . 97 LYS C 1 1 16 50016 1 1 97 LYS CA C 26.268 23.400 1.008 1.00 . A A . 97 LYS CA 1 1 16 50017 1 1 97 LYS CB C 25.179 23.374 -0.084 1.00 . A A . 97 LYS CB 1 1 16 50018 1 1 97 LYS CD C 23.802 25.196 -1.299 1.00 . A A . 97 LYS CD 1 1 16 50019 1 1 97 LYS CE C 23.115 25.766 -0.049 1.00 . A A . 97 LYS CE 1 1 16 50020 1 1 97 LYS CG C 25.197 24.654 -0.949 1.00 . A A . 97 LYS CG 1 1 16 50021 1 1 97 LYS H H 25.656 21.493 1.814 1.00 . A A . 97 LYS H 1 1 16 50022 1 1 97 LYS HA H 27.197 23.718 0.530 1.00 . A A . 97 LYS HA 1 1 16 50023 1 1 97 LYS HB2 H 25.347 22.519 -0.743 1.00 . A A . 97 LYS HB2 1 1 16 50024 1 1 97 LYS HB3 H 24.201 23.238 0.381 1.00 . A A . 97 LYS HB3 1 1 16 50025 1 1 97 LYS HD2 H 23.923 25.991 -2.037 1.00 . A A . 97 LYS HD2 1 1 16 50026 1 1 97 LYS HD3 H 23.194 24.400 -1.734 1.00 . A A . 97 LYS HD3 1 1 16 50027 1 1 97 LYS HE2 H 22.898 24.947 0.640 1.00 . A A . 97 LYS HE2 1 1 16 50028 1 1 97 LYS HE3 H 23.802 26.443 0.465 1.00 . A A . 97 LYS HE3 1 1 16 50029 1 1 97 LYS HG2 H 25.750 25.444 -0.442 1.00 . A A . 97 LYS HG2 1 1 16 50030 1 1 97 LYS HG3 H 25.728 24.432 -1.874 1.00 . A A . 97 LYS HG3 1 1 16 50031 1 1 97 LYS HZ1 H 21.222 25.900 -0.890 1.00 . A A . 97 LYS HZ1 1 1 16 50032 1 1 97 LYS HZ2 H 21.360 26.646 0.525 1.00 . A A . 97 LYS HZ2 1 1 16 50033 1 1 97 LYS HZ3 H 22.012 27.356 -0.823 1.00 . A A . 97 LYS HZ3 1 1 16 50034 1 1 97 LYS N N 26.458 22.054 1.568 1.00 . A A . 97 LYS N 1 1 16 50035 1 1 97 LYS NZ N 21.859 26.481 -0.351 1.00 . A A . 97 LYS NZ 1 1 16 50036 1 1 97 LYS O O 24.963 25.044 2.145 1.00 . A A . 97 LYS O 1 1 16 50037 1 1 98 LEU C C 25.180 24.561 4.919 1.00 . A A . 98 LEU C 1 1 16 50038 1 1 98 LEU CA C 26.638 24.838 4.529 1.00 . A A . 98 LEU CA 1 1 16 50039 1 1 98 LEU CB C 27.056 26.317 4.654 1.00 . A A . 98 LEU CB 1 1 16 50040 1 1 98 LEU CD1 C 28.089 26.129 6.990 1.00 . A A . 98 LEU CD1 1 1 16 50041 1 1 98 LEU CD2 C 27.412 28.349 6.078 1.00 . A A . 98 LEU CD2 1 1 16 50042 1 1 98 LEU CG C 27.068 26.856 6.102 1.00 . A A . 98 LEU CG 1 1 16 50043 1 1 98 LEU H H 27.700 23.798 3.010 1.00 . A A . 98 LEU H 1 1 16 50044 1 1 98 LEU HA H 27.280 24.250 5.185 1.00 . A A . 98 LEU HA 1 1 16 50045 1 1 98 LEU HB2 H 28.054 26.438 4.232 1.00 . A A . 98 LEU HB2 1 1 16 50046 1 1 98 LEU HB3 H 26.367 26.920 4.060 1.00 . A A . 98 LEU HB3 1 1 16 50047 1 1 98 LEU HD11 H 29.081 26.165 6.538 1.00 . A A . 98 LEU HD11 1 1 16 50048 1 1 98 LEU HD12 H 28.132 26.607 7.970 1.00 . A A . 98 LEU HD12 1 1 16 50049 1 1 98 LEU HD13 H 27.797 25.092 7.142 1.00 . A A . 98 LEU HD13 1 1 16 50050 1 1 98 LEU HD21 H 26.678 28.886 5.477 1.00 . A A . 98 LEU HD21 1 1 16 50051 1 1 98 LEU HD22 H 27.388 28.753 7.090 1.00 . A A . 98 LEU HD22 1 1 16 50052 1 1 98 LEU HD23 H 28.404 28.504 5.654 1.00 . A A . 98 LEU HD23 1 1 16 50053 1 1 98 LEU HG H 26.083 26.746 6.553 1.00 . A A . 98 LEU HG 1 1 16 50054 1 1 98 LEU N N 26.869 24.358 3.160 1.00 . A A . 98 LEU N 1 1 16 50055 1 1 98 LEU O O 24.366 25.450 5.173 1.00 . A A . 98 LEU O 1 1 16 50056 1 1 99 THR C C 23.842 21.244 5.347 1.00 . A A . 99 THR C 1 1 16 50057 1 1 99 THR CA C 23.539 22.725 5.130 1.00 . A A . 99 THR CA 1 1 16 50058 1 1 99 THR CB C 22.624 23.093 3.932 1.00 . A A . 99 THR CB 1 1 16 50059 1 1 99 THR CG2 C 22.680 22.174 2.711 1.00 . A A . 99 THR CG2 1 1 16 50060 1 1 99 THR H H 25.561 22.559 4.819 1.00 . A A . 99 THR H 1 1 16 50061 1 1 99 THR HA H 23.118 23.160 6.038 1.00 . A A . 99 THR HA 1 1 16 50062 1 1 99 THR HB H 22.890 24.092 3.584 1.00 . A A . 99 THR HB 1 1 16 50063 1 1 99 THR HG1 H 21.252 23.982 4.919 1.00 . A A . 99 THR HG1 1 1 16 50064 1 1 99 THR HG21 H 23.714 22.048 2.395 1.00 . A A . 99 THR HG21 1 1 16 50065 1 1 99 THR HG22 H 22.252 21.204 2.963 1.00 . A A . 99 THR HG22 1 1 16 50066 1 1 99 THR HG23 H 22.116 22.618 1.893 1.00 . A A . 99 THR HG23 1 1 16 50067 1 1 99 THR N N 24.861 23.272 4.955 1.00 . A A . 99 THR N 1 1 16 50068 1 1 99 THR O O 24.406 20.570 4.478 1.00 . A A . 99 THR O 1 1 16 50069 1 1 99 THR OG1 O 21.283 23.174 4.361 1.00 . A A . 99 THR OG1 1 1 16 50070 1 1 100 GLU C C 22.980 18.458 6.557 1.00 . A A . 100 GLU C 1 1 16 50071 1 1 100 GLU CA C 24.011 19.476 7.050 1.00 . A A . 100 GLU CA 1 1 16 50072 1 1 100 GLU CB C 24.004 19.480 8.583 1.00 . A A . 100 GLU CB 1 1 16 50073 1 1 100 GLU CD C 25.142 18.531 10.572 1.00 . A A . 100 GLU CD 1 1 16 50074 1 1 100 GLU CG C 25.362 19.170 9.207 1.00 . A A . 100 GLU CG 1 1 16 50075 1 1 100 GLU H H 23.275 21.450 7.261 1.00 . A A . 100 GLU H 1 1 16 50076 1 1 100 GLU HA H 24.997 19.202 6.667 1.00 . A A . 100 GLU HA 1 1 16 50077 1 1 100 GLU HB2 H 23.656 20.441 8.968 1.00 . A A . 100 GLU HB2 1 1 16 50078 1 1 100 GLU HB3 H 23.292 18.724 8.916 1.00 . A A . 100 GLU HB3 1 1 16 50079 1 1 100 GLU HG2 H 25.905 18.471 8.568 1.00 . A A . 100 GLU HG2 1 1 16 50080 1 1 100 GLU HG3 H 25.947 20.085 9.313 1.00 . A A . 100 GLU HG3 1 1 16 50081 1 1 100 GLU N N 23.674 20.812 6.588 1.00 . A A . 100 GLU N 1 1 16 50082 1 1 100 GLU O O 21.826 18.811 6.295 1.00 . A A . 100 GLU O 1 1 16 50083 1 1 100 GLU OE1 O 24.291 19.037 11.343 1.00 . A A . 100 GLU OE1 1 1 16 50084 1 1 100 GLU OE2 O 25.750 17.465 10.809 1.00 . A A . 100 GLU OE2 1 1 16 50085 1 1 101 ASN C C 21.571 15.576 7.293 1.00 . A A . 101 ASN C 1 1 16 50086 1 1 101 ASN CA C 22.509 16.046 6.173 1.00 . A A . 101 ASN CA 1 1 16 50087 1 1 101 ASN CB C 23.440 14.904 5.697 1.00 . A A . 101 ASN CB 1 1 16 50088 1 1 101 ASN CG C 23.597 14.918 4.191 1.00 . A A . 101 ASN CG 1 1 16 50089 1 1 101 ASN H H 24.244 16.929 6.991 1.00 . A A . 101 ASN H 1 1 16 50090 1 1 101 ASN HA H 21.876 16.368 5.348 1.00 . A A . 101 ASN HA 1 1 16 50091 1 1 101 ASN HB2 H 24.424 14.998 6.159 1.00 . A A . 101 ASN HB2 1 1 16 50092 1 1 101 ASN HB3 H 23.062 13.926 5.987 1.00 . A A . 101 ASN HB3 1 1 16 50093 1 1 101 ASN HD21 H 21.831 13.951 3.904 1.00 . A A . 101 ASN HD21 1 1 16 50094 1 1 101 ASN HD22 H 22.638 14.577 2.454 1.00 . A A . 101 ASN HD22 1 1 16 50095 1 1 101 ASN N N 23.346 17.174 6.586 1.00 . A A . 101 ASN N 1 1 16 50096 1 1 101 ASN ND2 N 22.598 14.456 3.462 1.00 . A A . 101 ASN ND2 1 1 16 50097 1 1 101 ASN O O 21.062 14.457 7.257 1.00 . A A . 101 ASN O 1 1 16 50098 1 1 101 ASN OD1 O 24.617 15.361 3.670 1.00 . A A . 101 ASN OD1 1 1 16 50099 1 1 102 THR C C 19.357 16.924 9.709 1.00 . A A . 102 THR C 1 1 16 50100 1 1 102 THR CA C 20.645 16.102 9.525 1.00 . A A . 102 THR CA 1 1 16 50101 1 1 102 THR CB C 21.752 16.212 10.604 1.00 . A A . 102 THR CB 1 1 16 50102 1 1 102 THR CG2 C 21.369 16.010 12.071 1.00 . A A . 102 THR CG2 1 1 16 50103 1 1 102 THR H H 21.628 17.378 8.131 1.00 . A A . 102 THR H 1 1 16 50104 1 1 102 THR HA H 20.328 15.062 9.501 1.00 . A A . 102 THR HA 1 1 16 50105 1 1 102 THR HB H 22.229 17.184 10.514 1.00 . A A . 102 THR HB 1 1 16 50106 1 1 102 THR HG1 H 22.589 14.463 10.892 1.00 . A A . 102 THR HG1 1 1 16 50107 1 1 102 THR HG21 H 20.786 15.100 12.188 1.00 . A A . 102 THR HG21 1 1 16 50108 1 1 102 THR HG22 H 22.270 15.941 12.681 1.00 . A A . 102 THR HG22 1 1 16 50109 1 1 102 THR HG23 H 20.799 16.864 12.431 1.00 . A A . 102 THR HG23 1 1 16 50110 1 1 102 THR N N 21.261 16.448 8.245 1.00 . A A . 102 THR N 1 1 16 50111 1 1 102 THR O O 18.956 17.255 10.823 1.00 . A A . 102 THR O 1 1 16 50112 1 1 102 THR OG1 O 22.729 15.230 10.300 1.00 . A A . 102 THR OG1 1 1 16 50113 1 1 103 LEU C C 16.490 16.323 9.169 1.00 . A A . 103 LEU C 1 1 16 50114 1 1 103 LEU CA C 17.230 17.573 8.703 1.00 . A A . 103 LEU CA 1 1 16 50115 1 1 103 LEU CB C 16.640 18.088 7.375 1.00 . A A . 103 LEU CB 1 1 16 50116 1 1 103 LEU CD1 C 15.004 19.739 8.458 1.00 . A A . 103 LEU CD1 1 1 16 50117 1 1 103 LEU CD2 C 14.496 18.856 6.218 1.00 . A A . 103 LEU CD2 1 1 16 50118 1 1 103 LEU CG C 15.162 18.516 7.549 1.00 . A A . 103 LEU CG 1 1 16 50119 1 1 103 LEU H H 18.998 16.886 7.722 1.00 . A A . 103 LEU H 1 1 16 50120 1 1 103 LEU HA H 17.137 18.358 9.451 1.00 . A A . 103 LEU HA 1 1 16 50121 1 1 103 LEU HB2 H 17.225 18.929 7.012 1.00 . A A . 103 LEU HB2 1 1 16 50122 1 1 103 LEU HB3 H 16.694 17.294 6.628 1.00 . A A . 103 LEU HB3 1 1 16 50123 1 1 103 LEU HD11 H 15.599 20.569 8.080 1.00 . A A . 103 LEU HD11 1 1 16 50124 1 1 103 LEU HD12 H 13.959 20.047 8.496 1.00 . A A . 103 LEU HD12 1 1 16 50125 1 1 103 LEU HD13 H 15.315 19.492 9.468 1.00 . A A . 103 LEU HD13 1 1 16 50126 1 1 103 LEU HD21 H 14.564 18.001 5.550 1.00 . A A . 103 LEU HD21 1 1 16 50127 1 1 103 LEU HD22 H 13.436 19.054 6.386 1.00 . A A . 103 LEU HD22 1 1 16 50128 1 1 103 LEU HD23 H 14.961 19.729 5.766 1.00 . A A . 103 LEU HD23 1 1 16 50129 1 1 103 LEU HG H 14.607 17.697 7.995 1.00 . A A . 103 LEU HG 1 1 16 50130 1 1 103 LEU N N 18.643 17.210 8.608 1.00 . A A . 103 LEU N 1 1 16 50131 1 1 103 LEU O O 16.390 15.359 8.405 1.00 . A A . 103 LEU O 1 1 16 50132 1 1 104 GLN C C 13.825 15.198 10.311 1.00 . A A . 104 GLN C 1 1 16 50133 1 1 104 GLN CA C 15.223 15.212 10.924 1.00 . A A . 104 GLN CA 1 1 16 50134 1 1 104 GLN CB C 15.172 15.268 12.462 1.00 . A A . 104 GLN CB 1 1 16 50135 1 1 104 GLN CD C 15.975 12.884 12.978 1.00 . A A . 104 GLN CD 1 1 16 50136 1 1 104 GLN CG C 14.876 13.926 13.151 1.00 . A A . 104 GLN CG 1 1 16 50137 1 1 104 GLN H H 16.190 17.101 11.031 1.00 . A A . 104 GLN H 1 1 16 50138 1 1 104 GLN HA H 15.733 14.308 10.612 1.00 . A A . 104 GLN HA 1 1 16 50139 1 1 104 GLN HB2 H 16.130 15.622 12.829 1.00 . A A . 104 GLN HB2 1 1 16 50140 1 1 104 GLN HB3 H 14.433 16.001 12.774 1.00 . A A . 104 GLN HB3 1 1 16 50141 1 1 104 GLN HE21 H 16.568 12.984 14.938 1.00 . A A . 104 GLN HE21 1 1 16 50142 1 1 104 GLN HE22 H 17.396 11.813 13.951 1.00 . A A . 104 GLN HE22 1 1 16 50143 1 1 104 GLN HG2 H 14.736 14.109 14.216 1.00 . A A . 104 GLN HG2 1 1 16 50144 1 1 104 GLN HG3 H 13.942 13.522 12.763 1.00 . A A . 104 GLN HG3 1 1 16 50145 1 1 104 GLN N N 16.016 16.315 10.415 1.00 . A A . 104 GLN N 1 1 16 50146 1 1 104 GLN NE2 N 16.703 12.554 14.027 1.00 . A A . 104 GLN NE2 1 1 16 50147 1 1 104 GLN O O 13.278 14.119 10.074 1.00 . A A . 104 GLN O 1 1 16 50148 1 1 104 GLN OE1 O 16.192 12.368 11.881 1.00 . A A . 104 GLN OE1 1 1 16 50149 1 1 105 LEU C C 11.935 15.890 8.066 1.00 . A A . 105 LEU C 1 1 16 50150 1 1 105 LEU CA C 11.921 16.518 9.454 1.00 . A A . 105 LEU CA 1 1 16 50151 1 1 105 LEU CB C 11.465 17.990 9.414 1.00 . A A . 105 LEU CB 1 1 16 50152 1 1 105 LEU CD1 C 10.269 19.815 10.676 1.00 . A A . 105 LEU CD1 1 1 16 50153 1 1 105 LEU CD2 C 9.095 17.656 10.285 1.00 . A A . 105 LEU CD2 1 1 16 50154 1 1 105 LEU CG C 10.460 18.307 10.537 1.00 . A A . 105 LEU CG 1 1 16 50155 1 1 105 LEU H H 13.730 17.212 10.346 1.00 . A A . 105 LEU H 1 1 16 50156 1 1 105 LEU HA H 11.223 15.953 10.069 1.00 . A A . 105 LEU HA 1 1 16 50157 1 1 105 LEU HB2 H 12.335 18.641 9.504 1.00 . A A . 105 LEU HB2 1 1 16 50158 1 1 105 LEU HB3 H 10.993 18.206 8.454 1.00 . A A . 105 LEU HB3 1 1 16 50159 1 1 105 LEU HD11 H 9.899 20.238 9.743 1.00 . A A . 105 LEU HD11 1 1 16 50160 1 1 105 LEU HD12 H 9.563 20.029 11.476 1.00 . A A . 105 LEU HD12 1 1 16 50161 1 1 105 LEU HD13 H 11.222 20.271 10.939 1.00 . A A . 105 LEU HD13 1 1 16 50162 1 1 105 LEU HD21 H 9.185 16.574 10.216 1.00 . A A . 105 LEU HD21 1 1 16 50163 1 1 105 LEU HD22 H 8.436 17.878 11.122 1.00 . A A . 105 LEU HD22 1 1 16 50164 1 1 105 LEU HD23 H 8.652 18.041 9.367 1.00 . A A . 105 LEU HD23 1 1 16 50165 1 1 105 LEU HG H 10.852 17.936 11.481 1.00 . A A . 105 LEU HG 1 1 16 50166 1 1 105 LEU N N 13.237 16.374 10.065 1.00 . A A . 105 LEU N 1 1 16 50167 1 1 105 LEU O O 12.628 16.350 7.162 1.00 . A A . 105 LEU O 1 1 16 50168 1 1 106 ALA C C 9.618 13.728 6.445 1.00 . A A . 106 ALA C 1 1 16 50169 1 1 106 ALA CA C 11.089 14.011 6.716 1.00 . A A . 106 ALA CA 1 1 16 50170 1 1 106 ALA CB C 11.886 12.719 6.902 1.00 . A A . 106 ALA CB 1 1 16 50171 1 1 106 ALA H H 10.591 14.509 8.682 1.00 . A A . 106 ALA H 1 1 16 50172 1 1 106 ALA HA H 11.501 14.567 5.872 1.00 . A A . 106 ALA HA 1 1 16 50173 1 1 106 ALA HB1 H 12.928 12.954 7.128 1.00 . A A . 106 ALA HB1 1 1 16 50174 1 1 106 ALA HB2 H 11.462 12.133 7.718 1.00 . A A . 106 ALA HB2 1 1 16 50175 1 1 106 ALA HB3 H 11.837 12.140 5.984 1.00 . A A . 106 ALA HB3 1 1 16 50176 1 1 106 ALA N N 11.179 14.810 7.919 1.00 . A A . 106 ALA N 1 1 16 50177 1 1 106 ALA O O 8.760 13.940 7.313 1.00 . A A . 106 ALA O 1 1 16 50178 1 1 107 ILE C C 8.001 11.485 4.401 1.00 . A A . 107 ILE C 1 1 16 50179 1 1 107 ILE CA C 7.991 12.967 4.759 1.00 . A A . 107 ILE CA 1 1 16 50180 1 1 107 ILE CB C 7.677 13.878 3.549 1.00 . A A . 107 ILE CB 1 1 16 50181 1 1 107 ILE CD1 C 7.814 16.258 2.613 1.00 . A A . 107 ILE CD1 1 1 16 50182 1 1 107 ILE CG1 C 8.052 15.354 3.818 1.00 . A A . 107 ILE CG1 1 1 16 50183 1 1 107 ILE CG2 C 6.194 13.732 3.154 1.00 . A A . 107 ILE CG2 1 1 16 50184 1 1 107 ILE H H 10.040 13.144 4.535 1.00 . A A . 107 ILE H 1 1 16 50185 1 1 107 ILE HA H 7.256 13.147 5.544 1.00 . A A . 107 ILE HA 1 1 16 50186 1 1 107 ILE HB H 8.290 13.548 2.712 1.00 . A A . 107 ILE HB 1 1 16 50187 1 1 107 ILE HD11 H 8.299 15.841 1.732 1.00 . A A . 107 ILE HD11 1 1 16 50188 1 1 107 ILE HD12 H 6.748 16.363 2.439 1.00 . A A . 107 ILE HD12 1 1 16 50189 1 1 107 ILE HD13 H 8.228 17.240 2.828 1.00 . A A . 107 ILE HD13 1 1 16 50190 1 1 107 ILE HG12 H 7.496 15.726 4.677 1.00 . A A . 107 ILE HG12 1 1 16 50191 1 1 107 ILE HG13 H 9.115 15.433 4.045 1.00 . A A . 107 ILE HG13 1 1 16 50192 1 1 107 ILE HG21 H 5.945 12.680 3.007 1.00 . A A . 107 ILE HG21 1 1 16 50193 1 1 107 ILE HG22 H 5.556 14.150 3.933 1.00 . A A . 107 ILE HG22 1 1 16 50194 1 1 107 ILE HG23 H 6.004 14.240 2.213 1.00 . A A . 107 ILE HG23 1 1 16 50195 1 1 107 ILE N N 9.323 13.249 5.243 1.00 . A A . 107 ILE N 1 1 16 50196 1 1 107 ILE O O 8.444 11.120 3.313 1.00 . A A . 107 ILE O 1 1 16 50197 1 1 108 ILE C C 6.096 9.159 4.132 1.00 . A A . 108 ILE C 1 1 16 50198 1 1 108 ILE CA C 7.351 9.218 4.990 1.00 . A A . 108 ILE CA 1 1 16 50199 1 1 108 ILE CB C 7.363 8.293 6.223 1.00 . A A . 108 ILE CB 1 1 16 50200 1 1 108 ILE CD1 C 7.392 5.800 6.903 1.00 . A A . 108 ILE CD1 1 1 16 50201 1 1 108 ILE CG1 C 7.156 6.824 5.786 1.00 . A A . 108 ILE CG1 1 1 16 50202 1 1 108 ILE CG2 C 6.366 8.696 7.314 1.00 . A A . 108 ILE CG2 1 1 16 50203 1 1 108 ILE H H 7.395 10.932 6.260 1.00 . A A . 108 ILE H 1 1 16 50204 1 1 108 ILE HA H 8.186 8.886 4.394 1.00 . A A . 108 ILE HA 1 1 16 50205 1 1 108 ILE HB H 8.366 8.374 6.638 1.00 . A A . 108 ILE HB 1 1 16 50206 1 1 108 ILE HD11 H 8.395 5.921 7.314 1.00 . A A . 108 ILE HD11 1 1 16 50207 1 1 108 ILE HD12 H 6.654 5.922 7.696 1.00 . A A . 108 ILE HD12 1 1 16 50208 1 1 108 ILE HD13 H 7.292 4.793 6.497 1.00 . A A . 108 ILE HD13 1 1 16 50209 1 1 108 ILE HG12 H 6.141 6.693 5.409 1.00 . A A . 108 ILE HG12 1 1 16 50210 1 1 108 ILE HG13 H 7.850 6.597 4.975 1.00 . A A . 108 ILE HG13 1 1 16 50211 1 1 108 ILE HG21 H 6.448 9.758 7.520 1.00 . A A . 108 ILE HG21 1 1 16 50212 1 1 108 ILE HG22 H 5.351 8.464 7.000 1.00 . A A . 108 ILE HG22 1 1 16 50213 1 1 108 ILE HG23 H 6.598 8.157 8.229 1.00 . A A . 108 ILE HG23 1 1 16 50214 1 1 108 ILE N N 7.559 10.619 5.309 1.00 . A A . 108 ILE N 1 1 16 50215 1 1 108 ILE O O 4.968 9.225 4.624 1.00 . A A . 108 ILE O 1 1 16 50216 1 1 109 SER C C 5.395 7.053 2.011 1.00 . A A . 109 SER C 1 1 16 50217 1 1 109 SER CA C 5.292 8.573 1.944 1.00 . A A . 109 SER CA 1 1 16 50218 1 1 109 SER CB C 5.572 9.073 0.521 1.00 . A A . 109 SER CB 1 1 16 50219 1 1 109 SER H H 7.287 8.965 2.547 1.00 . A A . 109 SER H 1 1 16 50220 1 1 109 SER HA H 4.310 8.911 2.275 1.00 . A A . 109 SER HA 1 1 16 50221 1 1 109 SER HB2 H 5.845 10.122 0.544 1.00 . A A . 109 SER HB2 1 1 16 50222 1 1 109 SER HB3 H 6.407 8.519 0.093 1.00 . A A . 109 SER HB3 1 1 16 50223 1 1 109 SER HG H 4.291 9.831 -0.721 1.00 . A A . 109 SER HG 1 1 16 50224 1 1 109 SER N N 6.316 9.064 2.829 1.00 . A A . 109 SER N 1 1 16 50225 1 1 109 SER O O 6.325 6.475 2.583 1.00 . A A . 109 SER O 1 1 16 50226 1 1 109 SER OG O 4.429 8.946 -0.302 1.00 . A A . 109 SER OG 1 1 16 50227 1 1 110 ARG C C 3.728 4.615 -0.055 1.00 . A A . 110 ARG C 1 1 16 50228 1 1 110 ARG CA C 4.409 4.942 1.255 1.00 . A A . 110 ARG CA 1 1 16 50229 1 1 110 ARG CB C 3.628 4.276 2.404 1.00 . A A . 110 ARG CB 1 1 16 50230 1 1 110 ARG CD C 3.272 5.882 4.376 1.00 . A A . 110 ARG CD 1 1 16 50231 1 1 110 ARG CG C 4.015 4.658 3.841 1.00 . A A . 110 ARG CG 1 1 16 50232 1 1 110 ARG CZ C 2.722 6.881 6.575 1.00 . A A . 110 ARG CZ 1 1 16 50233 1 1 110 ARG H H 3.795 6.930 0.827 1.00 . A A . 110 ARG H 1 1 16 50234 1 1 110 ARG HA H 5.430 4.562 1.238 1.00 . A A . 110 ARG HA 1 1 16 50235 1 1 110 ARG HB2 H 2.560 4.455 2.267 1.00 . A A . 110 ARG HB2 1 1 16 50236 1 1 110 ARG HB3 H 3.784 3.200 2.308 1.00 . A A . 110 ARG HB3 1 1 16 50237 1 1 110 ARG HD2 H 3.779 6.789 4.049 1.00 . A A . 110 ARG HD2 1 1 16 50238 1 1 110 ARG HD3 H 2.253 5.889 3.990 1.00 . A A . 110 ARG HD3 1 1 16 50239 1 1 110 ARG HE H 3.521 5.018 6.307 1.00 . A A . 110 ARG HE 1 1 16 50240 1 1 110 ARG HG2 H 3.745 3.822 4.473 1.00 . A A . 110 ARG HG2 1 1 16 50241 1 1 110 ARG HG3 H 5.090 4.792 3.936 1.00 . A A . 110 ARG HG3 1 1 16 50242 1 1 110 ARG HH11 H 2.366 8.145 4.989 1.00 . A A . 110 ARG HH11 1 1 16 50243 1 1 110 ARG HH12 H 1.940 8.765 6.571 1.00 . A A . 110 ARG HH12 1 1 16 50244 1 1 110 ARG HH21 H 2.847 5.908 8.404 1.00 . A A . 110 ARG HH21 1 1 16 50245 1 1 110 ARG HH22 H 2.386 7.562 8.461 1.00 . A A . 110 ARG HH22 1 1 16 50246 1 1 110 ARG N N 4.451 6.386 1.375 1.00 . A A . 110 ARG N 1 1 16 50247 1 1 110 ARG NE N 3.201 5.869 5.844 1.00 . A A . 110 ARG NE 1 1 16 50248 1 1 110 ARG NH1 N 2.326 8.015 6.003 1.00 . A A . 110 ARG NH1 1 1 16 50249 1 1 110 ARG NH2 N 2.625 6.763 7.890 1.00 . A A . 110 ARG NH2 1 1 16 50250 1 1 110 ARG O O 3.028 5.462 -0.619 1.00 . A A . 110 ARG O 1 1 16 50251 1 1 111 ILE C C 2.629 1.499 -1.166 1.00 . A A . 111 ILE C 1 1 16 50252 1 1 111 ILE CA C 3.147 2.848 -1.624 1.00 . A A . 111 ILE CA 1 1 16 50253 1 1 111 ILE CB C 4.125 2.803 -2.818 1.00 . A A . 111 ILE CB 1 1 16 50254 1 1 111 ILE CD1 C 4.725 4.164 -4.829 1.00 . A A . 111 ILE CD1 1 1 16 50255 1 1 111 ILE CG1 C 3.623 3.828 -3.847 1.00 . A A . 111 ILE CG1 1 1 16 50256 1 1 111 ILE CG2 C 4.291 1.422 -3.486 1.00 . A A . 111 ILE CG2 1 1 16 50257 1 1 111 ILE H H 4.493 2.731 -0.021 1.00 . A A . 111 ILE H 1 1 16 50258 1 1 111 ILE HA H 2.291 3.488 -1.848 1.00 . A A . 111 ILE HA 1 1 16 50259 1 1 111 ILE HB H 5.115 3.109 -2.473 1.00 . A A . 111 ILE HB 1 1 16 50260 1 1 111 ILE HD11 H 5.650 4.301 -4.283 1.00 . A A . 111 ILE HD11 1 1 16 50261 1 1 111 ILE HD12 H 4.814 3.361 -5.552 1.00 . A A . 111 ILE HD12 1 1 16 50262 1 1 111 ILE HD13 H 4.492 5.083 -5.345 1.00 . A A . 111 ILE HD13 1 1 16 50263 1 1 111 ILE HG12 H 2.764 3.450 -4.389 1.00 . A A . 111 ILE HG12 1 1 16 50264 1 1 111 ILE HG13 H 3.344 4.753 -3.339 1.00 . A A . 111 ILE HG13 1 1 16 50265 1 1 111 ILE HG21 H 4.621 0.689 -2.753 1.00 . A A . 111 ILE HG21 1 1 16 50266 1 1 111 ILE HG22 H 3.350 1.088 -3.919 1.00 . A A . 111 ILE HG22 1 1 16 50267 1 1 111 ILE HG23 H 5.055 1.468 -4.261 1.00 . A A . 111 ILE HG23 1 1 16 50268 1 1 111 ILE N N 3.857 3.370 -0.485 1.00 . A A . 111 ILE N 1 1 16 50269 1 1 111 ILE O O 3.349 0.729 -0.523 1.00 . A A . 111 ILE O 1 1 16 50270 1 1 112 LYS C C 1.412 -1.015 -2.294 1.00 . A A . 112 LYS C 1 1 16 50271 1 1 112 LYS CA C 0.807 -0.100 -1.231 1.00 . A A . 112 LYS CA 1 1 16 50272 1 1 112 LYS CB C -0.722 0.031 -1.305 1.00 . A A . 112 LYS CB 1 1 16 50273 1 1 112 LYS CD C -1.574 -2.330 -0.665 1.00 . A A . 112 LYS CD 1 1 16 50274 1 1 112 LYS CE C -2.731 -2.577 -1.635 1.00 . A A . 112 LYS CE 1 1 16 50275 1 1 112 LYS CG C -1.436 -0.853 -0.288 1.00 . A A . 112 LYS CG 1 1 16 50276 1 1 112 LYS H H 0.835 1.892 -2.005 1.00 . A A . 112 LYS H 1 1 16 50277 1 1 112 LYS HA H 1.113 -0.426 -0.235 1.00 . A A . 112 LYS HA 1 1 16 50278 1 1 112 LYS HB2 H -1.001 1.060 -1.069 1.00 . A A . 112 LYS HB2 1 1 16 50279 1 1 112 LYS HB3 H -1.081 -0.191 -2.309 1.00 . A A . 112 LYS HB3 1 1 16 50280 1 1 112 LYS HD2 H -0.641 -2.723 -1.072 1.00 . A A . 112 LYS HD2 1 1 16 50281 1 1 112 LYS HD3 H -1.802 -2.845 0.264 1.00 . A A . 112 LYS HD3 1 1 16 50282 1 1 112 LYS HE2 H -3.403 -1.716 -1.603 1.00 . A A . 112 LYS HE2 1 1 16 50283 1 1 112 LYS HE3 H -2.350 -2.664 -2.655 1.00 . A A . 112 LYS HE3 1 1 16 50284 1 1 112 LYS HG2 H -0.914 -0.782 0.668 1.00 . A A . 112 LYS HG2 1 1 16 50285 1 1 112 LYS HG3 H -2.427 -0.431 -0.136 1.00 . A A . 112 LYS HG3 1 1 16 50286 1 1 112 LYS HZ1 H -3.780 -3.774 -0.304 1.00 . A A . 112 LYS HZ1 1 1 16 50287 1 1 112 LYS HZ2 H -4.374 -3.791 -1.818 1.00 . A A . 112 LYS HZ2 1 1 16 50288 1 1 112 LYS HZ3 H -3.010 -4.627 -1.501 1.00 . A A . 112 LYS HZ3 1 1 16 50289 1 1 112 LYS N N 1.375 1.211 -1.487 1.00 . A A . 112 LYS N 1 1 16 50290 1 1 112 LYS NZ N -3.512 -3.778 -1.274 1.00 . A A . 112 LYS NZ 1 1 16 50291 1 1 112 LYS O O 1.201 -0.751 -3.480 1.00 . A A . 112 LYS O 1 1 16 50292 1 1 113 LEU C C 2.442 -4.298 -2.662 1.00 . A A . 113 LEU C 1 1 16 50293 1 1 113 LEU CA C 2.945 -2.872 -2.829 1.00 . A A . 113 LEU CA 1 1 16 50294 1 1 113 LEU CB C 4.462 -2.740 -2.606 1.00 . A A . 113 LEU CB 1 1 16 50295 1 1 113 LEU CD1 C 6.562 -2.757 -4.018 1.00 . A A . 113 LEU CD1 1 1 16 50296 1 1 113 LEU CD2 C 5.698 -4.925 -3.181 1.00 . A A . 113 LEU CD2 1 1 16 50297 1 1 113 LEU CG C 5.284 -3.526 -3.657 1.00 . A A . 113 LEU CG 1 1 16 50298 1 1 113 LEU H H 2.337 -2.225 -0.921 1.00 . A A . 113 LEU H 1 1 16 50299 1 1 113 LEU HA H 2.757 -2.545 -3.850 1.00 . A A . 113 LEU HA 1 1 16 50300 1 1 113 LEU HB2 H 4.703 -1.681 -2.688 1.00 . A A . 113 LEU HB2 1 1 16 50301 1 1 113 LEU HB3 H 4.726 -3.064 -1.598 1.00 . A A . 113 LEU HB3 1 1 16 50302 1 1 113 LEU HD11 H 6.307 -1.776 -4.422 1.00 . A A . 113 LEU HD11 1 1 16 50303 1 1 113 LEU HD12 H 7.190 -2.632 -3.135 1.00 . A A . 113 LEU HD12 1 1 16 50304 1 1 113 LEU HD13 H 7.121 -3.306 -4.776 1.00 . A A . 113 LEU HD13 1 1 16 50305 1 1 113 LEU HD21 H 4.827 -5.513 -2.903 1.00 . A A . 113 LEU HD21 1 1 16 50306 1 1 113 LEU HD22 H 6.213 -5.450 -3.987 1.00 . A A . 113 LEU HD22 1 1 16 50307 1 1 113 LEU HD23 H 6.367 -4.854 -2.323 1.00 . A A . 113 LEU HD23 1 1 16 50308 1 1 113 LEU HG H 4.696 -3.628 -4.570 1.00 . A A . 113 LEU HG 1 1 16 50309 1 1 113 LEU N N 2.206 -2.015 -1.907 1.00 . A A . 113 LEU N 1 1 16 50310 1 1 113 LEU O O 2.627 -4.902 -1.607 1.00 . A A . 113 LEU O 1 1 16 50311 1 1 114 TYR C C 2.743 -6.975 -4.302 1.00 . A A . 114 TYR C 1 1 16 50312 1 1 114 TYR CA C 1.510 -6.269 -3.748 1.00 . A A . 114 TYR CA 1 1 16 50313 1 1 114 TYR CB C 0.342 -6.526 -4.706 1.00 . A A . 114 TYR CB 1 1 16 50314 1 1 114 TYR CD1 C -1.586 -7.048 -3.172 1.00 . A A . 114 TYR CD1 1 1 16 50315 1 1 114 TYR CD2 C -1.791 -5.156 -4.690 1.00 . A A . 114 TYR CD2 1 1 16 50316 1 1 114 TYR CE1 C -2.911 -6.872 -2.745 1.00 . A A . 114 TYR CE1 1 1 16 50317 1 1 114 TYR CE2 C -3.117 -4.974 -4.264 1.00 . A A . 114 TYR CE2 1 1 16 50318 1 1 114 TYR CG C -1.029 -6.209 -4.154 1.00 . A A . 114 TYR CG 1 1 16 50319 1 1 114 TYR CZ C -3.692 -5.856 -3.326 1.00 . A A . 114 TYR CZ 1 1 16 50320 1 1 114 TYR H H 1.706 -4.300 -4.542 1.00 . A A . 114 TYR H 1 1 16 50321 1 1 114 TYR HA H 1.274 -6.662 -2.757 1.00 . A A . 114 TYR HA 1 1 16 50322 1 1 114 TYR HB2 H 0.501 -5.968 -5.629 1.00 . A A . 114 TYR HB2 1 1 16 50323 1 1 114 TYR HB3 H 0.346 -7.583 -4.970 1.00 . A A . 114 TYR HB3 1 1 16 50324 1 1 114 TYR HD1 H -1.023 -7.893 -2.802 1.00 . A A . 114 TYR HD1 1 1 16 50325 1 1 114 TYR HD2 H -1.383 -4.516 -5.462 1.00 . A A . 114 TYR HD2 1 1 16 50326 1 1 114 TYR HE1 H -3.341 -7.570 -2.038 1.00 . A A . 114 TYR HE1 1 1 16 50327 1 1 114 TYR HE2 H -3.713 -4.178 -4.678 1.00 . A A . 114 TYR HE2 1 1 16 50328 1 1 114 TYR HH H -5.538 -5.611 -3.696 1.00 . A A . 114 TYR HH 1 1 16 50329 1 1 114 TYR N N 1.794 -4.839 -3.689 1.00 . A A . 114 TYR N 1 1 16 50330 1 1 114 TYR O O 3.345 -6.464 -5.246 1.00 . A A . 114 TYR O 1 1 16 50331 1 1 114 TYR OH O -4.961 -5.637 -2.904 1.00 . A A . 114 TYR OH 1 1 16 50332 1 1 115 TYR C C 3.332 -10.421 -4.541 1.00 . A A . 115 TYR C 1 1 16 50333 1 1 115 TYR CA C 4.030 -9.077 -4.411 1.00 . A A . 115 TYR CA 1 1 16 50334 1 1 115 TYR CB C 5.310 -9.161 -3.562 1.00 . A A . 115 TYR CB 1 1 16 50335 1 1 115 TYR CD1 C 6.724 -10.007 -5.528 1.00 . A A . 115 TYR CD1 1 1 16 50336 1 1 115 TYR CD2 C 7.494 -10.442 -3.276 1.00 . A A . 115 TYR CD2 1 1 16 50337 1 1 115 TYR CE1 C 7.894 -10.587 -6.042 1.00 . A A . 115 TYR CE1 1 1 16 50338 1 1 115 TYR CE2 C 8.680 -10.996 -3.789 1.00 . A A . 115 TYR CE2 1 1 16 50339 1 1 115 TYR CG C 6.507 -9.920 -4.139 1.00 . A A . 115 TYR CG 1 1 16 50340 1 1 115 TYR CZ C 8.874 -11.096 -5.178 1.00 . A A . 115 TYR CZ 1 1 16 50341 1 1 115 TYR H H 2.570 -8.536 -2.993 1.00 . A A . 115 TYR H 1 1 16 50342 1 1 115 TYR HA H 4.284 -8.699 -5.395 1.00 . A A . 115 TYR HA 1 1 16 50343 1 1 115 TYR HB2 H 5.632 -8.138 -3.374 1.00 . A A . 115 TYR HB2 1 1 16 50344 1 1 115 TYR HB3 H 5.053 -9.599 -2.599 1.00 . A A . 115 TYR HB3 1 1 16 50345 1 1 115 TYR HD1 H 6.018 -9.608 -6.227 1.00 . A A . 115 TYR HD1 1 1 16 50346 1 1 115 TYR HD2 H 7.387 -10.394 -2.204 1.00 . A A . 115 TYR HD2 1 1 16 50347 1 1 115 TYR HE1 H 8.086 -10.608 -7.099 1.00 . A A . 115 TYR HE1 1 1 16 50348 1 1 115 TYR HE2 H 9.441 -11.340 -3.113 1.00 . A A . 115 TYR HE2 1 1 16 50349 1 1 115 TYR HH H 10.746 -11.747 -5.126 1.00 . A A . 115 TYR HH 1 1 16 50350 1 1 115 TYR N N 3.068 -8.167 -3.800 1.00 . A A . 115 TYR N 1 1 16 50351 1 1 115 TYR O O 2.948 -10.993 -3.516 1.00 . A A . 115 TYR O 1 1 16 50352 1 1 115 TYR OH O 9.967 -11.699 -5.716 1.00 . A A . 115 TYR OH 1 1 16 50353 1 1 116 ARG C C 2.949 -12.977 -7.168 1.00 . A A . 116 ARG C 1 1 16 50354 1 1 116 ARG CA C 2.483 -12.230 -5.921 1.00 . A A . 116 ARG CA 1 1 16 50355 1 1 116 ARG CB C 0.948 -12.125 -5.831 1.00 . A A . 116 ARG CB 1 1 16 50356 1 1 116 ARG CD C 0.152 -9.960 -6.989 1.00 . A A . 116 ARG CD 1 1 16 50357 1 1 116 ARG CG C 0.145 -11.492 -6.982 1.00 . A A . 116 ARG CG 1 1 16 50358 1 1 116 ARG CZ C -1.953 -8.673 -7.575 1.00 . A A . 116 ARG CZ 1 1 16 50359 1 1 116 ARG H H 3.460 -10.439 -6.589 1.00 . A A . 116 ARG H 1 1 16 50360 1 1 116 ARG HA H 2.814 -12.813 -5.062 1.00 . A A . 116 ARG HA 1 1 16 50361 1 1 116 ARG HB2 H 0.562 -13.133 -5.684 1.00 . A A . 116 ARG HB2 1 1 16 50362 1 1 116 ARG HB3 H 0.720 -11.562 -4.934 1.00 . A A . 116 ARG HB3 1 1 16 50363 1 1 116 ARG HD2 H -0.007 -9.598 -5.976 1.00 . A A . 116 ARG HD2 1 1 16 50364 1 1 116 ARG HD3 H 1.127 -9.607 -7.326 1.00 . A A . 116 ARG HD3 1 1 16 50365 1 1 116 ARG HE H -0.825 -9.711 -8.865 1.00 . A A . 116 ARG HE 1 1 16 50366 1 1 116 ARG HG2 H 0.506 -11.854 -7.939 1.00 . A A . 116 ARG HG2 1 1 16 50367 1 1 116 ARG HG3 H -0.891 -11.818 -6.867 1.00 . A A . 116 ARG HG3 1 1 16 50368 1 1 116 ARG HH11 H -1.868 -8.875 -5.538 1.00 . A A . 116 ARG HH11 1 1 16 50369 1 1 116 ARG HH12 H -3.030 -7.732 -6.100 1.00 . A A . 116 ARG HH12 1 1 16 50370 1 1 116 ARG HH21 H -2.563 -8.583 -9.494 1.00 . A A . 116 ARG HH21 1 1 16 50371 1 1 116 ARG HH22 H -3.616 -7.782 -8.341 1.00 . A A . 116 ARG HH22 1 1 16 50372 1 1 116 ARG N N 3.097 -10.912 -5.766 1.00 . A A . 116 ARG N 1 1 16 50373 1 1 116 ARG NE N -0.893 -9.433 -7.888 1.00 . A A . 116 ARG NE 1 1 16 50374 1 1 116 ARG NH1 N -2.257 -8.337 -6.330 1.00 . A A . 116 ARG NH1 1 1 16 50375 1 1 116 ARG NH2 N -2.738 -8.240 -8.550 1.00 . A A . 116 ARG NH2 1 1 16 50376 1 1 116 ARG O O 3.125 -12.348 -8.216 1.00 . A A . 116 ARG O 1 1 16 50377 1 1 117 PRO C C 1.917 -15.166 -9.211 1.00 . A A . 117 PRO C 1 1 16 50378 1 1 117 PRO CA C 3.154 -15.172 -8.307 1.00 . A A . 117 PRO CA 1 1 16 50379 1 1 117 PRO CB C 3.488 -16.567 -7.769 1.00 . A A . 117 PRO CB 1 1 16 50380 1 1 117 PRO CD C 2.886 -15.158 -5.933 1.00 . A A . 117 PRO CD 1 1 16 50381 1 1 117 PRO CG C 2.752 -16.592 -6.434 1.00 . A A . 117 PRO CG 1 1 16 50382 1 1 117 PRO HA H 3.982 -14.817 -8.910 1.00 . A A . 117 PRO HA 1 1 16 50383 1 1 117 PRO HB2 H 3.155 -17.365 -8.433 1.00 . A A . 117 PRO HB2 1 1 16 50384 1 1 117 PRO HB3 H 4.563 -16.641 -7.596 1.00 . A A . 117 PRO HB3 1 1 16 50385 1 1 117 PRO HD2 H 2.018 -14.897 -5.329 1.00 . A A . 117 PRO HD2 1 1 16 50386 1 1 117 PRO HD3 H 3.796 -15.063 -5.338 1.00 . A A . 117 PRO HD3 1 1 16 50387 1 1 117 PRO HG2 H 1.702 -16.828 -6.607 1.00 . A A . 117 PRO HG2 1 1 16 50388 1 1 117 PRO HG3 H 3.195 -17.300 -5.734 1.00 . A A . 117 PRO HG3 1 1 16 50389 1 1 117 PRO N N 2.998 -14.324 -7.125 1.00 . A A . 117 PRO N 1 1 16 50390 1 1 117 PRO O O 1.943 -15.793 -10.271 1.00 . A A . 117 PRO O 1 1 16 50391 1 1 118 ALA C C -1.011 -15.455 -10.048 1.00 . A A . 118 ALA C 1 1 16 50392 1 1 118 ALA CA C -0.365 -14.167 -9.537 1.00 . A A . 118 ALA CA 1 1 16 50393 1 1 118 ALA CB C -0.089 -13.128 -10.631 1.00 . A A . 118 ALA CB 1 1 16 50394 1 1 118 ALA H H 0.901 -14.092 -7.864 1.00 . A A . 118 ALA H 1 1 16 50395 1 1 118 ALA HA H -1.068 -13.718 -8.833 1.00 . A A . 118 ALA HA 1 1 16 50396 1 1 118 ALA HB1 H 0.481 -12.288 -10.236 1.00 . A A . 118 ALA HB1 1 1 16 50397 1 1 118 ALA HB2 H 0.465 -13.594 -11.446 1.00 . A A . 118 ALA HB2 1 1 16 50398 1 1 118 ALA HB3 H -1.033 -12.748 -11.013 1.00 . A A . 118 ALA HB3 1 1 16 50399 1 1 118 ALA N N 0.868 -14.437 -8.811 1.00 . A A . 118 ALA N 1 1 16 50400 1 1 118 ALA O O -1.528 -15.496 -11.168 1.00 . A A . 118 ALA O 1 1 16 50401 1 1 119 LYS C C -2.521 -18.364 -8.735 1.00 . A A . 119 LYS C 1 1 16 50402 1 1 119 LYS CA C -1.399 -17.856 -9.634 1.00 . A A . 119 LYS CA 1 1 16 50403 1 1 119 LYS CB C -0.206 -18.834 -9.629 1.00 . A A . 119 LYS CB 1 1 16 50404 1 1 119 LYS CD C 0.826 -19.210 -11.947 1.00 . A A . 119 LYS CD 1 1 16 50405 1 1 119 LYS CE C 0.504 -17.788 -12.420 1.00 . A A . 119 LYS CE 1 1 16 50406 1 1 119 LYS CG C -0.144 -19.736 -10.876 1.00 . A A . 119 LYS CG 1 1 16 50407 1 1 119 LYS H H -0.556 -16.382 -8.319 1.00 . A A . 119 LYS H 1 1 16 50408 1 1 119 LYS HA H -1.802 -17.804 -10.633 1.00 . A A . 119 LYS HA 1 1 16 50409 1 1 119 LYS HB2 H 0.733 -18.291 -9.533 1.00 . A A . 119 LYS HB2 1 1 16 50410 1 1 119 LYS HB3 H -0.307 -19.473 -8.754 1.00 . A A . 119 LYS HB3 1 1 16 50411 1 1 119 LYS HD2 H 1.835 -19.239 -11.534 1.00 . A A . 119 LYS HD2 1 1 16 50412 1 1 119 LYS HD3 H 0.788 -19.880 -12.805 1.00 . A A . 119 LYS HD3 1 1 16 50413 1 1 119 LYS HE2 H -0.483 -17.789 -12.879 1.00 . A A . 119 LYS HE2 1 1 16 50414 1 1 119 LYS HE3 H 0.492 -17.120 -11.559 1.00 . A A . 119 LYS HE3 1 1 16 50415 1 1 119 LYS HG2 H 0.209 -20.722 -10.568 1.00 . A A . 119 LYS HG2 1 1 16 50416 1 1 119 LYS HG3 H -1.141 -19.866 -11.300 1.00 . A A . 119 LYS HG3 1 1 16 50417 1 1 119 LYS HZ1 H 2.429 -17.367 -13.006 1.00 . A A . 119 LYS HZ1 1 1 16 50418 1 1 119 LYS HZ2 H 1.447 -17.819 -14.264 1.00 . A A . 119 LYS HZ2 1 1 16 50419 1 1 119 LYS HZ3 H 1.362 -16.309 -13.603 1.00 . A A . 119 LYS HZ3 1 1 16 50420 1 1 119 LYS N N -0.935 -16.526 -9.249 1.00 . A A . 119 LYS N 1 1 16 50421 1 1 119 LYS NZ N 1.495 -17.292 -13.395 1.00 . A A . 119 LYS NZ 1 1 16 50422 1 1 119 LYS O O -3.014 -19.468 -8.975 1.00 . A A . 119 LYS O 1 1 16 50423 1 1 120 LEU C C -5.346 -17.882 -7.884 1.00 . A A . 120 LEU C 1 1 16 50424 1 1 120 LEU CA C -4.144 -17.815 -6.957 1.00 . A A . 120 LEU CA 1 1 16 50425 1 1 120 LEU CB C -4.334 -16.729 -5.880 1.00 . A A . 120 LEU CB 1 1 16 50426 1 1 120 LEU CD1 C -3.185 -15.491 -3.993 1.00 . A A . 120 LEU CD1 1 1 16 50427 1 1 120 LEU CD2 C -3.552 -17.948 -3.777 1.00 . A A . 120 LEU CD2 1 1 16 50428 1 1 120 LEU CG C -3.275 -16.811 -4.768 1.00 . A A . 120 LEU CG 1 1 16 50429 1 1 120 LEU H H -2.525 -16.650 -7.689 1.00 . A A . 120 LEU H 1 1 16 50430 1 1 120 LEU HA H -4.010 -18.783 -6.474 1.00 . A A . 120 LEU HA 1 1 16 50431 1 1 120 LEU HB2 H -4.282 -15.752 -6.364 1.00 . A A . 120 LEU HB2 1 1 16 50432 1 1 120 LEU HB3 H -5.326 -16.830 -5.436 1.00 . A A . 120 LEU HB3 1 1 16 50433 1 1 120 LEU HD11 H -3.043 -14.650 -4.671 1.00 . A A . 120 LEU HD11 1 1 16 50434 1 1 120 LEU HD12 H -4.098 -15.328 -3.423 1.00 . A A . 120 LEU HD12 1 1 16 50435 1 1 120 LEU HD13 H -2.348 -15.526 -3.296 1.00 . A A . 120 LEU HD13 1 1 16 50436 1 1 120 LEU HD21 H -4.520 -17.811 -3.297 1.00 . A A . 120 LEU HD21 1 1 16 50437 1 1 120 LEU HD22 H -3.535 -18.909 -4.287 1.00 . A A . 120 LEU HD22 1 1 16 50438 1 1 120 LEU HD23 H -2.775 -17.960 -3.012 1.00 . A A . 120 LEU HD23 1 1 16 50439 1 1 120 LEU HG H -2.317 -16.991 -5.249 1.00 . A A . 120 LEU HG 1 1 16 50440 1 1 120 LEU N N -2.982 -17.542 -7.788 1.00 . A A . 120 LEU N 1 1 16 50441 1 1 120 LEU O O -5.768 -16.852 -8.408 1.00 . A A . 120 LEU O 1 1 16 50442 1 1 121 ALA C C -8.335 -19.123 -7.914 1.00 . A A . 121 ALA C 1 1 16 50443 1 1 121 ALA CA C -7.107 -19.358 -8.808 1.00 . A A . 121 ALA CA 1 1 16 50444 1 1 121 ALA CB C -7.060 -20.796 -9.333 1.00 . A A . 121 ALA CB 1 1 16 50445 1 1 121 ALA H H -5.492 -19.845 -7.534 1.00 . A A . 121 ALA H 1 1 16 50446 1 1 121 ALA HA H -7.173 -18.678 -9.659 1.00 . A A . 121 ALA HA 1 1 16 50447 1 1 121 ALA HB1 H -6.183 -20.935 -9.963 1.00 . A A . 121 ALA HB1 1 1 16 50448 1 1 121 ALA HB2 H -7.014 -21.485 -8.494 1.00 . A A . 121 ALA HB2 1 1 16 50449 1 1 121 ALA HB3 H -7.954 -21.001 -9.924 1.00 . A A . 121 ALA HB3 1 1 16 50450 1 1 121 ALA N N -5.875 -19.085 -8.082 1.00 . A A . 121 ALA N 1 1 16 50451 1 1 121 ALA O O -9.410 -19.665 -8.174 1.00 . A A . 121 ALA O 1 1 16 50452 1 1 122 LEU C C -9.831 -16.742 -7.161 1.00 . A A . 122 LEU C 1 1 16 50453 1 1 122 LEU CA C -9.260 -17.724 -6.133 1.00 . A A . 122 LEU CA 1 1 16 50454 1 1 122 LEU CB C -8.736 -17.024 -4.865 1.00 . A A . 122 LEU CB 1 1 16 50455 1 1 122 LEU CD1 C -9.566 -16.077 -2.713 1.00 . A A . 122 LEU CD1 1 1 16 50456 1 1 122 LEU CD2 C -9.580 -14.560 -4.661 1.00 . A A . 122 LEU CD2 1 1 16 50457 1 1 122 LEU CG C -9.736 -16.026 -4.234 1.00 . A A . 122 LEU CG 1 1 16 50458 1 1 122 LEU H H -7.304 -17.941 -6.664 1.00 . A A . 122 LEU H 1 1 16 50459 1 1 122 LEU HA H -9.960 -18.493 -5.856 1.00 . A A . 122 LEU HA 1 1 16 50460 1 1 122 LEU HB2 H -8.491 -17.810 -4.149 1.00 . A A . 122 LEU HB2 1 1 16 50461 1 1 122 LEU HB3 H -7.815 -16.491 -5.099 1.00 . A A . 122 LEU HB3 1 1 16 50462 1 1 122 LEU HD11 H -8.536 -15.845 -2.445 1.00 . A A . 122 LEU HD11 1 1 16 50463 1 1 122 LEU HD12 H -10.234 -15.361 -2.248 1.00 . A A . 122 LEU HD12 1 1 16 50464 1 1 122 LEU HD13 H -9.814 -17.077 -2.358 1.00 . A A . 122 LEU HD13 1 1 16 50465 1 1 122 LEU HD21 H -9.502 -14.472 -5.740 1.00 . A A . 122 LEU HD21 1 1 16 50466 1 1 122 LEU HD22 H -10.459 -14.000 -4.342 1.00 . A A . 122 LEU HD22 1 1 16 50467 1 1 122 LEU HD23 H -8.697 -14.115 -4.209 1.00 . A A . 122 LEU HD23 1 1 16 50468 1 1 122 LEU HG H -10.750 -16.336 -4.471 1.00 . A A . 122 LEU HG 1 1 16 50469 1 1 122 LEU N N -8.179 -18.379 -6.817 1.00 . A A . 122 LEU N 1 1 16 50470 1 1 122 LEU O O -9.056 -15.943 -7.691 1.00 . A A . 122 LEU O 1 1 16 50471 1 1 123 PRO C C -11.692 -14.481 -7.814 1.00 . A A . 123 PRO C 1 1 16 50472 1 1 123 PRO CA C -11.727 -15.883 -8.438 1.00 . A A . 123 PRO CA 1 1 16 50473 1 1 123 PRO CB C -13.138 -16.409 -8.701 1.00 . A A . 123 PRO CB 1 1 16 50474 1 1 123 PRO CD C -12.116 -17.673 -6.893 1.00 . A A . 123 PRO CD 1 1 16 50475 1 1 123 PRO CG C -13.469 -17.271 -7.481 1.00 . A A . 123 PRO CG 1 1 16 50476 1 1 123 PRO HA H -11.163 -15.918 -9.369 1.00 . A A . 123 PRO HA 1 1 16 50477 1 1 123 PRO HB2 H -13.850 -15.594 -8.834 1.00 . A A . 123 PRO HB2 1 1 16 50478 1 1 123 PRO HB3 H -13.126 -17.038 -9.591 1.00 . A A . 123 PRO HB3 1 1 16 50479 1 1 123 PRO HD2 H -12.129 -17.539 -5.814 1.00 . A A . 123 PRO HD2 1 1 16 50480 1 1 123 PRO HD3 H -11.865 -18.706 -7.127 1.00 . A A . 123 PRO HD3 1 1 16 50481 1 1 123 PRO HG2 H -14.017 -16.679 -6.751 1.00 . A A . 123 PRO HG2 1 1 16 50482 1 1 123 PRO HG3 H -14.050 -18.146 -7.765 1.00 . A A . 123 PRO HG3 1 1 16 50483 1 1 123 PRO N N -11.129 -16.797 -7.487 1.00 . A A . 123 PRO N 1 1 16 50484 1 1 123 PRO O O -12.353 -14.256 -6.797 1.00 . A A . 123 PRO O 1 1 16 50485 1 1 124 PRO C C -11.921 -11.389 -7.600 1.00 . A A . 124 PRO C 1 1 16 50486 1 1 124 PRO CA C -10.661 -12.249 -7.720 1.00 . A A . 124 PRO CA 1 1 16 50487 1 1 124 PRO CB C -9.572 -11.578 -8.562 1.00 . A A . 124 PRO CB 1 1 16 50488 1 1 124 PRO CD C -10.260 -13.586 -9.659 1.00 . A A . 124 PRO CD 1 1 16 50489 1 1 124 PRO CG C -9.798 -12.161 -9.955 1.00 . A A . 124 PRO CG 1 1 16 50490 1 1 124 PRO HA H -10.272 -12.428 -6.718 1.00 . A A . 124 PRO HA 1 1 16 50491 1 1 124 PRO HB2 H -9.652 -10.490 -8.556 1.00 . A A . 124 PRO HB2 1 1 16 50492 1 1 124 PRO HB3 H -8.591 -11.885 -8.196 1.00 . A A . 124 PRO HB3 1 1 16 50493 1 1 124 PRO HD2 H -10.950 -13.926 -10.429 1.00 . A A . 124 PRO HD2 1 1 16 50494 1 1 124 PRO HD3 H -9.401 -14.254 -9.596 1.00 . A A . 124 PRO HD3 1 1 16 50495 1 1 124 PRO HG2 H -10.598 -11.617 -10.460 1.00 . A A . 124 PRO HG2 1 1 16 50496 1 1 124 PRO HG3 H -8.890 -12.146 -10.557 1.00 . A A . 124 PRO HG3 1 1 16 50497 1 1 124 PRO N N -10.929 -13.525 -8.372 1.00 . A A . 124 PRO N 1 1 16 50498 1 1 124 PRO O O -11.951 -10.465 -6.790 1.00 . A A . 124 PRO O 1 1 16 50499 1 1 125 ASP C C -14.855 -11.275 -6.818 1.00 . A A . 125 ASP C 1 1 16 50500 1 1 125 ASP CA C -14.270 -11.030 -8.207 1.00 . A A . 125 ASP CA 1 1 16 50501 1 1 125 ASP CB C -15.244 -11.545 -9.263 1.00 . A A . 125 ASP CB 1 1 16 50502 1 1 125 ASP CG C -16.566 -10.801 -9.129 1.00 . A A . 125 ASP CG 1 1 16 50503 1 1 125 ASP H H -12.941 -12.515 -8.935 1.00 . A A . 125 ASP H 1 1 16 50504 1 1 125 ASP HA H -14.133 -9.958 -8.356 1.00 . A A . 125 ASP HA 1 1 16 50505 1 1 125 ASP HB2 H -14.829 -11.360 -10.254 1.00 . A A . 125 ASP HB2 1 1 16 50506 1 1 125 ASP HB3 H -15.399 -12.619 -9.140 1.00 . A A . 125 ASP HB3 1 1 16 50507 1 1 125 ASP N N -12.988 -11.708 -8.336 1.00 . A A . 125 ASP N 1 1 16 50508 1 1 125 ASP O O -15.368 -10.359 -6.177 1.00 . A A . 125 ASP O 1 1 16 50509 1 1 125 ASP OD1 O -16.564 -9.576 -9.380 1.00 . A A . 125 ASP OD1 1 1 16 50510 1 1 125 ASP OD2 O -17.597 -11.424 -8.795 1.00 . A A . 125 ASP OD2 1 1 16 50511 1 1 126 GLN C C -14.269 -12.486 -3.890 1.00 . A A . 126 GLN C 1 1 16 50512 1 1 126 GLN CA C -15.209 -12.897 -5.019 1.00 . A A . 126 GLN CA 1 1 16 50513 1 1 126 GLN CB C -15.405 -14.417 -4.983 1.00 . A A . 126 GLN CB 1 1 16 50514 1 1 126 GLN CD C -17.113 -16.270 -5.015 1.00 . A A . 126 GLN CD 1 1 16 50515 1 1 126 GLN CG C -16.763 -14.874 -5.532 1.00 . A A . 126 GLN CG 1 1 16 50516 1 1 126 GLN H H -14.102 -13.172 -6.785 1.00 . A A . 126 GLN H 1 1 16 50517 1 1 126 GLN HA H -16.166 -12.405 -4.855 1.00 . A A . 126 GLN HA 1 1 16 50518 1 1 126 GLN HB2 H -14.599 -14.915 -5.517 1.00 . A A . 126 GLN HB2 1 1 16 50519 1 1 126 GLN HB3 H -15.336 -14.737 -3.950 1.00 . A A . 126 GLN HB3 1 1 16 50520 1 1 126 GLN HE21 H -19.015 -15.744 -4.483 1.00 . A A . 126 GLN HE21 1 1 16 50521 1 1 126 GLN HE22 H -18.536 -17.398 -4.134 1.00 . A A . 126 GLN HE22 1 1 16 50522 1 1 126 GLN HG2 H -17.534 -14.176 -5.208 1.00 . A A . 126 GLN HG2 1 1 16 50523 1 1 126 GLN HG3 H -16.732 -14.879 -6.622 1.00 . A A . 126 GLN HG3 1 1 16 50524 1 1 126 GLN N N -14.689 -12.498 -6.308 1.00 . A A . 126 GLN N 1 1 16 50525 1 1 126 GLN NE2 N -18.299 -16.475 -4.467 1.00 . A A . 126 GLN NE2 1 1 16 50526 1 1 126 GLN O O -14.645 -12.657 -2.736 1.00 . A A . 126 GLN O 1 1 16 50527 1 1 126 GLN OE1 O -16.303 -17.193 -5.060 1.00 . A A . 126 GLN OE1 1 1 16 50528 1 1 127 ALA C C -12.865 -10.487 -2.197 1.00 . A A . 127 ALA C 1 1 16 50529 1 1 127 ALA CA C -12.165 -11.465 -3.145 1.00 . A A . 127 ALA CA 1 1 16 50530 1 1 127 ALA CB C -10.919 -10.821 -3.765 1.00 . A A . 127 ALA CB 1 1 16 50531 1 1 127 ALA H H -12.840 -11.829 -5.150 1.00 . A A . 127 ALA H 1 1 16 50532 1 1 127 ALA HA H -11.852 -12.335 -2.572 1.00 . A A . 127 ALA HA 1 1 16 50533 1 1 127 ALA HB1 H -10.429 -11.521 -4.441 1.00 . A A . 127 ALA HB1 1 1 16 50534 1 1 127 ALA HB2 H -11.192 -9.918 -4.311 1.00 . A A . 127 ALA HB2 1 1 16 50535 1 1 127 ALA HB3 H -10.222 -10.553 -2.970 1.00 . A A . 127 ALA HB3 1 1 16 50536 1 1 127 ALA N N -13.086 -11.928 -4.177 1.00 . A A . 127 ALA N 1 1 16 50537 1 1 127 ALA O O -12.707 -10.595 -0.982 1.00 . A A . 127 ALA O 1 1 16 50538 1 1 128 ALA C C -15.711 -9.291 -1.402 1.00 . A A . 128 ALA C 1 1 16 50539 1 1 128 ALA CA C -14.435 -8.635 -1.933 1.00 . A A . 128 ALA CA 1 1 16 50540 1 1 128 ALA CB C -14.733 -7.368 -2.729 1.00 . A A . 128 ALA CB 1 1 16 50541 1 1 128 ALA H H -13.748 -9.515 -3.747 1.00 . A A . 128 ALA H 1 1 16 50542 1 1 128 ALA HA H -13.841 -8.357 -1.071 1.00 . A A . 128 ALA HA 1 1 16 50543 1 1 128 ALA HB1 H -13.809 -6.909 -3.076 1.00 . A A . 128 ALA HB1 1 1 16 50544 1 1 128 ALA HB2 H -15.343 -7.613 -3.590 1.00 . A A . 128 ALA HB2 1 1 16 50545 1 1 128 ALA HB3 H -15.267 -6.663 -2.093 1.00 . A A . 128 ALA HB3 1 1 16 50546 1 1 128 ALA N N -13.654 -9.556 -2.743 1.00 . A A . 128 ALA N 1 1 16 50547 1 1 128 ALA O O -16.101 -9.029 -0.272 1.00 . A A . 128 ALA O 1 1 16 50548 1 1 129 GLU C C -17.242 -11.994 -0.627 1.00 . A A . 129 GLU C 1 1 16 50549 1 1 129 GLU CA C -17.520 -10.945 -1.719 1.00 . A A . 129 GLU CA 1 1 16 50550 1 1 129 GLU CB C -18.246 -11.596 -2.907 1.00 . A A . 129 GLU CB 1 1 16 50551 1 1 129 GLU CD C -19.374 -11.157 -5.167 1.00 . A A . 129 GLU CD 1 1 16 50552 1 1 129 GLU CG C -18.428 -10.634 -4.088 1.00 . A A . 129 GLU CG 1 1 16 50553 1 1 129 GLU H H -15.917 -10.408 -3.051 1.00 . A A . 129 GLU H 1 1 16 50554 1 1 129 GLU HA H -18.189 -10.203 -1.292 1.00 . A A . 129 GLU HA 1 1 16 50555 1 1 129 GLU HB2 H -17.687 -12.473 -3.235 1.00 . A A . 129 GLU HB2 1 1 16 50556 1 1 129 GLU HB3 H -19.230 -11.925 -2.569 1.00 . A A . 129 GLU HB3 1 1 16 50557 1 1 129 GLU HG2 H -18.796 -9.676 -3.718 1.00 . A A . 129 GLU HG2 1 1 16 50558 1 1 129 GLU HG3 H -17.452 -10.492 -4.545 1.00 . A A . 129 GLU HG3 1 1 16 50559 1 1 129 GLU N N -16.308 -10.226 -2.143 1.00 . A A . 129 GLU N 1 1 16 50560 1 1 129 GLU O O -18.131 -12.746 -0.216 1.00 . A A . 129 GLU O 1 1 16 50561 1 1 129 GLU OE1 O -19.487 -12.391 -5.335 1.00 . A A . 129 GLU OE1 1 1 16 50562 1 1 129 GLU OE2 O -20.011 -10.351 -5.887 1.00 . A A . 129 GLU OE2 1 1 16 50563 1 1 130 LYS C C -14.753 -11.931 1.968 1.00 . A A . 130 LYS C 1 1 16 50564 1 1 130 LYS CA C -15.579 -12.808 1.032 1.00 . A A . 130 LYS CA 1 1 16 50565 1 1 130 LYS CB C -14.872 -14.106 0.612 1.00 . A A . 130 LYS CB 1 1 16 50566 1 1 130 LYS CD C -12.984 -14.993 -0.896 1.00 . A A . 130 LYS CD 1 1 16 50567 1 1 130 LYS CE C -12.565 -16.286 -0.177 1.00 . A A . 130 LYS CE 1 1 16 50568 1 1 130 LYS CG C -13.482 -13.864 0.015 1.00 . A A . 130 LYS CG 1 1 16 50569 1 1 130 LYS H H -15.326 -11.474 -0.614 1.00 . A A . 130 LYS H 1 1 16 50570 1 1 130 LYS HA H -16.469 -13.083 1.593 1.00 . A A . 130 LYS HA 1 1 16 50571 1 1 130 LYS HB2 H -14.771 -14.744 1.488 1.00 . A A . 130 LYS HB2 1 1 16 50572 1 1 130 LYS HB3 H -15.495 -14.619 -0.118 1.00 . A A . 130 LYS HB3 1 1 16 50573 1 1 130 LYS HD2 H -13.728 -15.205 -1.664 1.00 . A A . 130 LYS HD2 1 1 16 50574 1 1 130 LYS HD3 H -12.107 -14.604 -1.408 1.00 . A A . 130 LYS HD3 1 1 16 50575 1 1 130 LYS HE2 H -11.897 -16.845 -0.837 1.00 . A A . 130 LYS HE2 1 1 16 50576 1 1 130 LYS HE3 H -12.009 -16.040 0.728 1.00 . A A . 130 LYS HE3 1 1 16 50577 1 1 130 LYS HG2 H -13.507 -12.960 -0.581 1.00 . A A . 130 LYS HG2 1 1 16 50578 1 1 130 LYS HG3 H -12.773 -13.685 0.816 1.00 . A A . 130 LYS HG3 1 1 16 50579 1 1 130 LYS HZ1 H -14.232 -17.434 -0.649 1.00 . A A . 130 LYS HZ1 1 1 16 50580 1 1 130 LYS HZ2 H -13.317 -18.022 0.598 1.00 . A A . 130 LYS HZ2 1 1 16 50581 1 1 130 LYS HZ3 H -14.290 -16.762 0.882 1.00 . A A . 130 LYS HZ3 1 1 16 50582 1 1 130 LYS N N -16.002 -12.063 -0.148 1.00 . A A . 130 LYS N 1 1 16 50583 1 1 130 LYS NZ N -13.693 -17.174 0.174 1.00 . A A . 130 LYS NZ 1 1 16 50584 1 1 130 LYS O O -14.206 -12.440 2.949 1.00 . A A . 130 LYS O 1 1 16 50585 1 1 131 LEU C C -15.536 -9.468 3.523 1.00 . A A . 131 LEU C 1 1 16 50586 1 1 131 LEU CA C -14.265 -9.654 2.704 1.00 . A A . 131 LEU CA 1 1 16 50587 1 1 131 LEU CB C -13.776 -8.357 2.033 1.00 . A A . 131 LEU CB 1 1 16 50588 1 1 131 LEU CD1 C -12.451 -6.224 2.205 1.00 . A A . 131 LEU CD1 1 1 16 50589 1 1 131 LEU CD2 C -13.791 -6.912 4.149 1.00 . A A . 131 LEU CD2 1 1 16 50590 1 1 131 LEU CG C -12.970 -7.437 2.968 1.00 . A A . 131 LEU CG 1 1 16 50591 1 1 131 LEU H H -15.193 -10.240 0.943 1.00 . A A . 131 LEU H 1 1 16 50592 1 1 131 LEU HA H -13.466 -10.050 3.332 1.00 . A A . 131 LEU HA 1 1 16 50593 1 1 131 LEU HB2 H -13.131 -8.641 1.207 1.00 . A A . 131 LEU HB2 1 1 16 50594 1 1 131 LEU HB3 H -14.622 -7.809 1.614 1.00 . A A . 131 LEU HB3 1 1 16 50595 1 1 131 LEU HD11 H -11.818 -6.552 1.388 1.00 . A A . 131 LEU HD11 1 1 16 50596 1 1 131 LEU HD12 H -13.292 -5.651 1.815 1.00 . A A . 131 LEU HD12 1 1 16 50597 1 1 131 LEU HD13 H -11.850 -5.605 2.871 1.00 . A A . 131 LEU HD13 1 1 16 50598 1 1 131 LEU HD21 H -14.819 -6.777 3.833 1.00 . A A . 131 LEU HD21 1 1 16 50599 1 1 131 LEU HD22 H -13.782 -7.630 4.960 1.00 . A A . 131 LEU HD22 1 1 16 50600 1 1 131 LEU HD23 H -13.417 -5.951 4.501 1.00 . A A . 131 LEU HD23 1 1 16 50601 1 1 131 LEU HG H -12.097 -7.979 3.325 1.00 . A A . 131 LEU HG 1 1 16 50602 1 1 131 LEU N N -14.638 -10.629 1.700 1.00 . A A . 131 LEU N 1 1 16 50603 1 1 131 LEU O O -16.472 -8.801 3.089 1.00 . A A . 131 LEU O 1 1 16 50604 1 1 132 ARG C C -16.526 -8.647 6.310 1.00 . A A . 132 ARG C 1 1 16 50605 1 1 132 ARG CA C -16.756 -9.943 5.564 1.00 . A A . 132 ARG CA 1 1 16 50606 1 1 132 ARG CB C -16.847 -11.146 6.521 1.00 . A A . 132 ARG CB 1 1 16 50607 1 1 132 ARG CD C -17.726 -12.028 8.746 1.00 . A A . 132 ARG CD 1 1 16 50608 1 1 132 ARG CG C -17.418 -10.791 7.910 1.00 . A A . 132 ARG CG 1 1 16 50609 1 1 132 ARG CZ C -19.032 -13.942 7.743 1.00 . A A . 132 ARG CZ 1 1 16 50610 1 1 132 ARG H H -14.819 -10.621 5.045 1.00 . A A . 132 ARG H 1 1 16 50611 1 1 132 ARG HA H -17.669 -9.878 4.969 1.00 . A A . 132 ARG HA 1 1 16 50612 1 1 132 ARG HB2 H -17.459 -11.899 6.030 1.00 . A A . 132 ARG HB2 1 1 16 50613 1 1 132 ARG HB3 H -15.864 -11.585 6.665 1.00 . A A . 132 ARG HB3 1 1 16 50614 1 1 132 ARG HD2 H -16.860 -12.687 8.772 1.00 . A A . 132 ARG HD2 1 1 16 50615 1 1 132 ARG HD3 H -17.947 -11.707 9.764 1.00 . A A . 132 ARG HD3 1 1 16 50616 1 1 132 ARG HE H -19.709 -12.089 8.041 1.00 . A A . 132 ARG HE 1 1 16 50617 1 1 132 ARG HG2 H -16.689 -10.196 8.462 1.00 . A A . 132 ARG HG2 1 1 16 50618 1 1 132 ARG HG3 H -18.333 -10.205 7.800 1.00 . A A . 132 ARG HG3 1 1 16 50619 1 1 132 ARG HH11 H -17.039 -14.412 7.849 1.00 . A A . 132 ARG HH11 1 1 16 50620 1 1 132 ARG HH12 H -18.069 -15.714 7.353 1.00 . A A . 132 ARG HH12 1 1 16 50621 1 1 132 ARG HH21 H -21.008 -13.667 7.432 1.00 . A A . 132 ARG HH21 1 1 16 50622 1 1 132 ARG HH22 H -20.402 -15.225 6.883 1.00 . A A . 132 ARG HH22 1 1 16 50623 1 1 132 ARG N N -15.597 -10.081 4.702 1.00 . A A . 132 ARG N 1 1 16 50624 1 1 132 ARG NE N -18.908 -12.704 8.209 1.00 . A A . 132 ARG NE 1 1 16 50625 1 1 132 ARG NH1 N -17.982 -14.757 7.670 1.00 . A A . 132 ARG NH1 1 1 16 50626 1 1 132 ARG NH2 N -20.232 -14.339 7.341 1.00 . A A . 132 ARG NH2 1 1 16 50627 1 1 132 ARG O O -15.452 -8.443 6.881 1.00 . A A . 132 ARG O 1 1 16 50628 1 1 133 PHE C C -18.162 -6.998 8.425 1.00 . A A . 133 PHE C 1 1 16 50629 1 1 133 PHE CA C -17.459 -6.600 7.140 1.00 . A A . 133 PHE CA 1 1 16 50630 1 1 133 PHE CB C -18.214 -5.468 6.442 1.00 . A A . 133 PHE CB 1 1 16 50631 1 1 133 PHE CD1 C -17.231 -5.384 4.135 1.00 . A A . 133 PHE CD1 1 1 16 50632 1 1 133 PHE CD2 C -16.506 -3.730 5.765 1.00 . A A . 133 PHE CD2 1 1 16 50633 1 1 133 PHE CE1 C -16.275 -4.921 3.225 1.00 . A A . 133 PHE CE1 1 1 16 50634 1 1 133 PHE CE2 C -15.548 -3.267 4.851 1.00 . A A . 133 PHE CE2 1 1 16 50635 1 1 133 PHE CG C -17.337 -4.805 5.412 1.00 . A A . 133 PHE CG 1 1 16 50636 1 1 133 PHE CZ C -15.403 -3.893 3.601 1.00 . A A . 133 PHE CZ 1 1 16 50637 1 1 133 PHE H H -18.411 -7.995 5.861 1.00 . A A . 133 PHE H 1 1 16 50638 1 1 133 PHE HA H -16.422 -6.319 7.331 1.00 . A A . 133 PHE HA 1 1 16 50639 1 1 133 PHE HB2 H -19.141 -5.831 6.005 1.00 . A A . 133 PHE HB2 1 1 16 50640 1 1 133 PHE HB3 H -18.484 -4.727 7.189 1.00 . A A . 133 PHE HB3 1 1 16 50641 1 1 133 PHE HD1 H -17.817 -6.249 3.856 1.00 . A A . 133 PHE HD1 1 1 16 50642 1 1 133 PHE HD2 H -16.559 -3.311 6.755 1.00 . A A . 133 PHE HD2 1 1 16 50643 1 1 133 PHE HE1 H -16.146 -5.441 2.284 1.00 . A A . 133 PHE HE1 1 1 16 50644 1 1 133 PHE HE2 H -14.876 -2.480 5.142 1.00 . A A . 133 PHE HE2 1 1 16 50645 1 1 133 PHE HZ H -14.587 -3.653 2.945 1.00 . A A . 133 PHE HZ 1 1 16 50646 1 1 133 PHE N N -17.537 -7.783 6.316 1.00 . A A . 133 PHE N 1 1 16 50647 1 1 133 PHE O O -19.279 -7.517 8.378 1.00 . A A . 133 PHE O 1 1 16 50648 1 1 134 ARG C C -18.744 -5.532 11.272 1.00 . A A . 134 ARG C 1 1 16 50649 1 1 134 ARG CA C -18.201 -6.878 10.863 1.00 . A A . 134 ARG CA 1 1 16 50650 1 1 134 ARG CB C -17.233 -7.451 11.901 1.00 . A A . 134 ARG CB 1 1 16 50651 1 1 134 ARG CD C -17.071 -8.423 14.242 1.00 . A A . 134 ARG CD 1 1 16 50652 1 1 134 ARG CG C -17.883 -7.541 13.290 1.00 . A A . 134 ARG CG 1 1 16 50653 1 1 134 ARG CZ C -16.536 -10.665 13.245 1.00 . A A . 134 ARG CZ 1 1 16 50654 1 1 134 ARG H H -16.681 -6.186 9.521 1.00 . A A . 134 ARG H 1 1 16 50655 1 1 134 ARG HA H -19.025 -7.584 10.755 1.00 . A A . 134 ARG HA 1 1 16 50656 1 1 134 ARG HB2 H -16.922 -8.439 11.563 1.00 . A A . 134 ARG HB2 1 1 16 50657 1 1 134 ARG HB3 H -16.363 -6.806 11.987 1.00 . A A . 134 ARG HB3 1 1 16 50658 1 1 134 ARG HD2 H -16.017 -8.165 14.167 1.00 . A A . 134 ARG HD2 1 1 16 50659 1 1 134 ARG HD3 H -17.403 -8.228 15.257 1.00 . A A . 134 ARG HD3 1 1 16 50660 1 1 134 ARG HE H -18.172 -10.223 14.319 1.00 . A A . 134 ARG HE 1 1 16 50661 1 1 134 ARG HG2 H -17.933 -6.537 13.714 1.00 . A A . 134 ARG HG2 1 1 16 50662 1 1 134 ARG HG3 H -18.898 -7.934 13.212 1.00 . A A . 134 ARG HG3 1 1 16 50663 1 1 134 ARG HH11 H -14.854 -9.509 13.236 1.00 . A A . 134 ARG HH11 1 1 16 50664 1 1 134 ARG HH12 H -14.753 -10.963 12.294 1.00 . A A . 134 ARG HH12 1 1 16 50665 1 1 134 ARG HH21 H -17.944 -12.141 13.252 1.00 . A A . 134 ARG HH21 1 1 16 50666 1 1 134 ARG HH22 H -16.488 -12.510 12.372 1.00 . A A . 134 ARG HH22 1 1 16 50667 1 1 134 ARG N N -17.559 -6.693 9.572 1.00 . A A . 134 ARG N 1 1 16 50668 1 1 134 ARG NE N -17.294 -9.847 13.974 1.00 . A A . 134 ARG NE 1 1 16 50669 1 1 134 ARG NH1 N -15.320 -10.320 12.828 1.00 . A A . 134 ARG NH1 1 1 16 50670 1 1 134 ARG NH2 N -17.021 -11.851 12.931 1.00 . A A . 134 ARG NH2 1 1 16 50671 1 1 134 ARG O O -17.952 -4.633 11.565 1.00 . A A . 134 ARG O 1 1 16 50672 1 1 135 ARG C C -20.843 -4.511 13.399 1.00 . A A . 135 ARG C 1 1 16 50673 1 1 135 ARG CA C -20.689 -4.229 11.912 1.00 . A A . 135 ARG CA 1 1 16 50674 1 1 135 ARG CB C -21.984 -3.863 11.166 1.00 . A A . 135 ARG CB 1 1 16 50675 1 1 135 ARG CD C -24.420 -4.265 10.721 1.00 . A A . 135 ARG CD 1 1 16 50676 1 1 135 ARG CG C -23.215 -4.683 11.575 1.00 . A A . 135 ARG CG 1 1 16 50677 1 1 135 ARG CZ C -26.435 -5.304 11.806 1.00 . A A . 135 ARG CZ 1 1 16 50678 1 1 135 ARG H H -20.641 -6.197 11.135 1.00 . A A . 135 ARG H 1 1 16 50679 1 1 135 ARG HA H -20.010 -3.385 11.812 1.00 . A A . 135 ARG HA 1 1 16 50680 1 1 135 ARG HB2 H -22.200 -2.816 11.376 1.00 . A A . 135 ARG HB2 1 1 16 50681 1 1 135 ARG HB3 H -21.819 -3.954 10.091 1.00 . A A . 135 ARG HB3 1 1 16 50682 1 1 135 ARG HD2 H -24.754 -3.269 11.016 1.00 . A A . 135 ARG HD2 1 1 16 50683 1 1 135 ARG HD3 H -24.116 -4.227 9.674 1.00 . A A . 135 ARG HD3 1 1 16 50684 1 1 135 ARG HE H -25.558 -5.953 10.118 1.00 . A A . 135 ARG HE 1 1 16 50685 1 1 135 ARG HG2 H -23.006 -5.741 11.409 1.00 . A A . 135 ARG HG2 1 1 16 50686 1 1 135 ARG HG3 H -23.444 -4.525 12.630 1.00 . A A . 135 ARG HG3 1 1 16 50687 1 1 135 ARG HH11 H -25.760 -3.714 12.921 1.00 . A A . 135 ARG HH11 1 1 16 50688 1 1 135 ARG HH12 H -27.142 -4.539 13.566 1.00 . A A . 135 ARG HH12 1 1 16 50689 1 1 135 ARG HH21 H -27.256 -6.946 10.979 1.00 . A A . 135 ARG HH21 1 1 16 50690 1 1 135 ARG HH22 H -27.924 -6.500 12.539 1.00 . A A . 135 ARG HH22 1 1 16 50691 1 1 135 ARG N N -20.062 -5.373 11.279 1.00 . A A . 135 ARG N 1 1 16 50692 1 1 135 ARG NE N -25.525 -5.226 10.832 1.00 . A A . 135 ARG NE 1 1 16 50693 1 1 135 ARG NH1 N -26.455 -4.456 12.831 1.00 . A A . 135 ARG NH1 1 1 16 50694 1 1 135 ARG NH2 N -27.336 -6.269 11.742 1.00 . A A . 135 ARG NH2 1 1 16 50695 1 1 135 ARG O O -20.931 -5.660 13.834 1.00 . A A . 135 ARG O 1 1 16 50696 1 1 136 SER C C -22.011 -2.174 15.813 1.00 . A A . 136 SER C 1 1 16 50697 1 1 136 SER CA C -21.133 -3.408 15.588 1.00 . A A . 136 SER CA 1 1 16 50698 1 1 136 SER CB C -19.830 -3.318 16.382 1.00 . A A . 136 SER CB 1 1 16 50699 1 1 136 SER H H -20.675 -2.520 13.826 1.00 . A A . 136 SER H 1 1 16 50700 1 1 136 SER HA H -21.676 -4.310 15.875 1.00 . A A . 136 SER HA 1 1 16 50701 1 1 136 SER HB2 H -19.615 -2.273 16.581 1.00 . A A . 136 SER HB2 1 1 16 50702 1 1 136 SER HB3 H -19.999 -3.817 17.320 1.00 . A A . 136 SER HB3 1 1 16 50703 1 1 136 SER HG H -18.472 -3.283 15.004 1.00 . A A . 136 SER HG 1 1 16 50704 1 1 136 SER N N -20.824 -3.446 14.182 1.00 . A A . 136 SER N 1 1 16 50705 1 1 136 SER O O -22.186 -1.361 14.898 1.00 . A A . 136 SER O 1 1 16 50706 1 1 136 SER OG O -18.703 -3.891 15.730 1.00 . A A . 136 SER OG 1 1 16 50707 1 1 137 ALA C C -21.968 0.368 17.746 1.00 . A A . 137 ALA C 1 1 16 50708 1 1 137 ALA CA C -23.052 -0.661 17.415 1.00 . A A . 137 ALA CA 1 1 16 50709 1 1 137 ALA CB C -24.020 -0.833 18.586 1.00 . A A . 137 ALA CB 1 1 16 50710 1 1 137 ALA H H -22.372 -2.676 17.743 1.00 . A A . 137 ALA H 1 1 16 50711 1 1 137 ALA HA H -23.587 -0.262 16.557 1.00 . A A . 137 ALA HA 1 1 16 50712 1 1 137 ALA HB1 H -24.816 -1.526 18.313 1.00 . A A . 137 ALA HB1 1 1 16 50713 1 1 137 ALA HB2 H -23.486 -1.213 19.458 1.00 . A A . 137 ALA HB2 1 1 16 50714 1 1 137 ALA HB3 H -24.468 0.130 18.837 1.00 . A A . 137 ALA HB3 1 1 16 50715 1 1 137 ALA N N -22.491 -1.955 17.035 1.00 . A A . 137 ALA N 1 1 16 50716 1 1 137 ALA O O -22.261 1.550 17.883 1.00 . A A . 137 ALA O 1 1 16 50717 1 1 138 ASN C C -18.782 1.158 16.905 1.00 . A A . 138 ASN C 1 1 16 50718 1 1 138 ASN CA C -19.569 0.802 18.168 1.00 . A A . 138 ASN CA 1 1 16 50719 1 1 138 ASN CB C -18.665 0.132 19.216 1.00 . A A . 138 ASN CB 1 1 16 50720 1 1 138 ASN CG C -18.480 -1.362 18.995 1.00 . A A . 138 ASN CG 1 1 16 50721 1 1 138 ASN H H -20.564 -1.051 17.888 1.00 . A A . 138 ASN H 1 1 16 50722 1 1 138 ASN HA H -19.924 1.737 18.605 1.00 . A A . 138 ASN HA 1 1 16 50723 1 1 138 ASN HB2 H -17.695 0.626 19.218 1.00 . A A . 138 ASN HB2 1 1 16 50724 1 1 138 ASN HB3 H -19.112 0.273 20.201 1.00 . A A . 138 ASN HB3 1 1 16 50725 1 1 138 ASN HD21 H -16.731 -1.171 17.936 1.00 . A A . 138 ASN HD21 1 1 16 50726 1 1 138 ASN HD22 H -17.310 -2.787 18.207 1.00 . A A . 138 ASN HD22 1 1 16 50727 1 1 138 ASN N N -20.712 -0.052 17.871 1.00 . A A . 138 ASN N 1 1 16 50728 1 1 138 ASN ND2 N -17.433 -1.791 18.328 1.00 . A A . 138 ASN ND2 1 1 16 50729 1 1 138 ASN O O -18.476 2.332 16.697 1.00 . A A . 138 ASN O 1 1 16 50730 1 1 138 ASN OD1 O -19.353 -2.150 19.335 1.00 . A A . 138 ASN OD1 1 1 16 50731 1 1 139 SER C C -17.674 -0.694 13.897 1.00 . A A . 139 SER C 1 1 16 50732 1 1 139 SER CA C -17.440 0.335 15.004 1.00 . A A . 139 SER CA 1 1 16 50733 1 1 139 SER CB C -16.021 0.230 15.589 1.00 . A A . 139 SER CB 1 1 16 50734 1 1 139 SER H H -18.882 -0.721 16.147 1.00 . A A . 139 SER H 1 1 16 50735 1 1 139 SER HA H -17.526 1.330 14.572 1.00 . A A . 139 SER HA 1 1 16 50736 1 1 139 SER HB2 H -15.288 0.373 14.796 1.00 . A A . 139 SER HB2 1 1 16 50737 1 1 139 SER HB3 H -15.880 1.017 16.330 1.00 . A A . 139 SER HB3 1 1 16 50738 1 1 139 SER HG H -14.909 -0.952 16.658 1.00 . A A . 139 SER HG 1 1 16 50739 1 1 139 SER N N -18.444 0.184 16.060 1.00 . A A . 139 SER N 1 1 16 50740 1 1 139 SER O O -18.447 -1.643 14.078 1.00 . A A . 139 SER O 1 1 16 50741 1 1 139 SER OG O -15.785 -1.020 16.200 1.00 . A A . 139 SER OG 1 1 16 50742 1 1 140 LEU C C -15.595 -2.031 11.543 1.00 . A A . 140 LEU C 1 1 16 50743 1 1 140 LEU CA C -16.994 -1.428 11.629 1.00 . A A . 140 LEU CA 1 1 16 50744 1 1 140 LEU CB C -17.306 -0.663 10.333 1.00 . A A . 140 LEU CB 1 1 16 50745 1 1 140 LEU CD1 C -18.872 -2.257 9.146 1.00 . A A . 140 LEU CD1 1 1 16 50746 1 1 140 LEU CD2 C -17.520 -0.637 7.836 1.00 . A A . 140 LEU CD2 1 1 16 50747 1 1 140 LEU CG C -17.529 -1.528 9.079 1.00 . A A . 140 LEU CG 1 1 16 50748 1 1 140 LEU H H -16.337 0.260 12.710 1.00 . A A . 140 LEU H 1 1 16 50749 1 1 140 LEU HA H -17.733 -2.211 11.787 1.00 . A A . 140 LEU HA 1 1 16 50750 1 1 140 LEU HB2 H -18.192 -0.060 10.485 1.00 . A A . 140 LEU HB2 1 1 16 50751 1 1 140 LEU HB3 H -16.478 0.016 10.148 1.00 . A A . 140 LEU HB3 1 1 16 50752 1 1 140 LEU HD11 H -19.694 -1.546 9.241 1.00 . A A . 140 LEU HD11 1 1 16 50753 1 1 140 LEU HD12 H -19.015 -2.849 8.247 1.00 . A A . 140 LEU HD12 1 1 16 50754 1 1 140 LEU HD13 H -18.883 -2.934 9.990 1.00 . A A . 140 LEU HD13 1 1 16 50755 1 1 140 LEU HD21 H -18.302 0.119 7.908 1.00 . A A . 140 LEU HD21 1 1 16 50756 1 1 140 LEU HD22 H -16.548 -0.152 7.746 1.00 . A A . 140 LEU HD22 1 1 16 50757 1 1 140 LEU HD23 H -17.687 -1.239 6.944 1.00 . A A . 140 LEU HD23 1 1 16 50758 1 1 140 LEU HG H -16.728 -2.256 8.971 1.00 . A A . 140 LEU HG 1 1 16 50759 1 1 140 LEU N N -17.022 -0.493 12.751 1.00 . A A . 140 LEU N 1 1 16 50760 1 1 140 LEU O O -14.615 -1.354 11.849 1.00 . A A . 140 LEU O 1 1 16 50761 1 1 141 THR C C -14.282 -4.472 9.324 1.00 . A A . 141 THR C 1 1 16 50762 1 1 141 THR CA C -14.203 -3.858 10.721 1.00 . A A . 141 THR CA 1 1 16 50763 1 1 141 THR CB C -13.811 -4.816 11.869 1.00 . A A . 141 THR CB 1 1 16 50764 1 1 141 THR CG2 C -13.622 -6.274 11.451 1.00 . A A . 141 THR CG2 1 1 16 50765 1 1 141 THR H H -16.311 -3.801 10.841 1.00 . A A . 141 THR H 1 1 16 50766 1 1 141 THR HA H -13.458 -3.070 10.661 1.00 . A A . 141 THR HA 1 1 16 50767 1 1 141 THR HB H -14.590 -4.798 12.634 1.00 . A A . 141 THR HB 1 1 16 50768 1 1 141 THR HG1 H -12.365 -4.968 13.188 1.00 . A A . 141 THR HG1 1 1 16 50769 1 1 141 THR HG21 H -14.513 -6.655 10.961 1.00 . A A . 141 THR HG21 1 1 16 50770 1 1 141 THR HG22 H -12.805 -6.351 10.744 1.00 . A A . 141 THR HG22 1 1 16 50771 1 1 141 THR HG23 H -13.413 -6.885 12.327 1.00 . A A . 141 THR HG23 1 1 16 50772 1 1 141 THR N N -15.481 -3.253 11.041 1.00 . A A . 141 THR N 1 1 16 50773 1 1 141 THR O O -15.313 -5.029 8.946 1.00 . A A . 141 THR O 1 1 16 50774 1 1 141 THR OG1 O -12.623 -4.343 12.470 1.00 . A A . 141 THR OG1 1 1 16 50775 1 1 142 LEU C C -12.178 -6.406 8.011 1.00 . A A . 142 LEU C 1 1 16 50776 1 1 142 LEU CA C -12.832 -5.168 7.419 1.00 . A A . 142 LEU CA 1 1 16 50777 1 1 142 LEU CB C -11.745 -4.485 6.559 1.00 . A A . 142 LEU CB 1 1 16 50778 1 1 142 LEU CD1 C -12.581 -2.053 6.603 1.00 . A A . 142 LEU CD1 1 1 16 50779 1 1 142 LEU CD2 C -10.947 -2.827 4.866 1.00 . A A . 142 LEU CD2 1 1 16 50780 1 1 142 LEU CG C -12.137 -3.247 5.739 1.00 . A A . 142 LEU CG 1 1 16 50781 1 1 142 LEU H H -12.397 -3.891 8.999 1.00 . A A . 142 LEU H 1 1 16 50782 1 1 142 LEU HA H -13.714 -5.422 6.827 1.00 . A A . 142 LEU HA 1 1 16 50783 1 1 142 LEU HB2 H -10.905 -4.224 7.199 1.00 . A A . 142 LEU HB2 1 1 16 50784 1 1 142 LEU HB3 H -11.381 -5.238 5.856 1.00 . A A . 142 LEU HB3 1 1 16 50785 1 1 142 LEU HD11 H -11.817 -1.816 7.344 1.00 . A A . 142 LEU HD11 1 1 16 50786 1 1 142 LEU HD12 H -12.760 -1.177 5.983 1.00 . A A . 142 LEU HD12 1 1 16 50787 1 1 142 LEU HD13 H -13.509 -2.287 7.126 1.00 . A A . 142 LEU HD13 1 1 16 50788 1 1 142 LEU HD21 H -10.639 -3.659 4.232 1.00 . A A . 142 LEU HD21 1 1 16 50789 1 1 142 LEU HD22 H -11.240 -1.999 4.223 1.00 . A A . 142 LEU HD22 1 1 16 50790 1 1 142 LEU HD23 H -10.105 -2.523 5.489 1.00 . A A . 142 LEU HD23 1 1 16 50791 1 1 142 LEU HG H -12.939 -3.530 5.067 1.00 . A A . 142 LEU HG 1 1 16 50792 1 1 142 LEU N N -13.187 -4.365 8.576 1.00 . A A . 142 LEU N 1 1 16 50793 1 1 142 LEU O O -11.228 -6.263 8.787 1.00 . A A . 142 LEU O 1 1 16 50794 1 1 143 ILE C C -11.216 -9.267 6.733 1.00 . A A . 143 ILE C 1 1 16 50795 1 1 143 ILE CA C -11.937 -8.823 8.002 1.00 . A A . 143 ILE CA 1 1 16 50796 1 1 143 ILE CB C -12.934 -9.847 8.605 1.00 . A A . 143 ILE CB 1 1 16 50797 1 1 143 ILE CD1 C -12.423 -9.512 11.057 1.00 . A A . 143 ILE CD1 1 1 16 50798 1 1 143 ILE CG1 C -12.392 -10.500 9.891 1.00 . A A . 143 ILE CG1 1 1 16 50799 1 1 143 ILE CG2 C -13.334 -10.947 7.623 1.00 . A A . 143 ILE CG2 1 1 16 50800 1 1 143 ILE H H -13.375 -7.677 6.956 1.00 . A A . 143 ILE H 1 1 16 50801 1 1 143 ILE HA H -11.176 -8.605 8.749 1.00 . A A . 143 ILE HA 1 1 16 50802 1 1 143 ILE HB H -13.854 -9.325 8.876 1.00 . A A . 143 ILE HB 1 1 16 50803 1 1 143 ILE HD11 H -13.434 -9.127 11.185 1.00 . A A . 143 ILE HD11 1 1 16 50804 1 1 143 ILE HD12 H -12.109 -10.008 11.972 1.00 . A A . 143 ILE HD12 1 1 16 50805 1 1 143 ILE HD13 H -11.750 -8.685 10.853 1.00 . A A . 143 ILE HD13 1 1 16 50806 1 1 143 ILE HG12 H -13.020 -11.350 10.163 1.00 . A A . 143 ILE HG12 1 1 16 50807 1 1 143 ILE HG13 H -11.373 -10.856 9.733 1.00 . A A . 143 ILE HG13 1 1 16 50808 1 1 143 ILE HG21 H -13.740 -10.485 6.725 1.00 . A A . 143 ILE HG21 1 1 16 50809 1 1 143 ILE HG22 H -12.466 -11.543 7.357 1.00 . A A . 143 ILE HG22 1 1 16 50810 1 1 143 ILE HG23 H -14.084 -11.584 8.081 1.00 . A A . 143 ILE HG23 1 1 16 50811 1 1 143 ILE N N -12.637 -7.597 7.650 1.00 . A A . 143 ILE N 1 1 16 50812 1 1 143 ILE O O -11.800 -9.230 5.642 1.00 . A A . 143 ILE O 1 1 16 50813 1 1 144 ASN C C -8.227 -11.289 5.979 1.00 . A A . 144 ASN C 1 1 16 50814 1 1 144 ASN CA C -9.239 -10.172 5.681 1.00 . A A . 144 ASN CA 1 1 16 50815 1 1 144 ASN CB C -8.643 -8.973 4.926 1.00 . A A . 144 ASN CB 1 1 16 50816 1 1 144 ASN CG C -8.676 -9.189 3.417 1.00 . A A . 144 ASN CG 1 1 16 50817 1 1 144 ASN H H -9.431 -9.537 7.703 1.00 . A A . 144 ASN H 1 1 16 50818 1 1 144 ASN HA H -9.984 -10.652 5.055 1.00 . A A . 144 ASN HA 1 1 16 50819 1 1 144 ASN HB2 H -9.214 -8.070 5.134 1.00 . A A . 144 ASN HB2 1 1 16 50820 1 1 144 ASN HB3 H -7.642 -8.791 5.313 1.00 . A A . 144 ASN HB3 1 1 16 50821 1 1 144 ASN HD21 H -10.668 -9.550 3.462 1.00 . A A . 144 ASN HD21 1 1 16 50822 1 1 144 ASN HD22 H -9.906 -9.602 1.872 1.00 . A A . 144 ASN HD22 1 1 16 50823 1 1 144 ASN N N -9.949 -9.664 6.842 1.00 . A A . 144 ASN N 1 1 16 50824 1 1 144 ASN ND2 N -9.850 -9.468 2.868 1.00 . A A . 144 ASN ND2 1 1 16 50825 1 1 144 ASN O O -7.060 -11.180 5.603 1.00 . A A . 144 ASN O 1 1 16 50826 1 1 144 ASN OD1 O -7.687 -9.054 2.712 1.00 . A A . 144 ASN OD1 1 1 16 50827 1 1 145 PRO C C -7.524 -14.424 5.584 1.00 . A A . 145 PRO C 1 1 16 50828 1 1 145 PRO CA C -7.792 -13.573 6.836 1.00 . A A . 145 PRO CA 1 1 16 50829 1 1 145 PRO CB C -8.535 -14.369 7.916 1.00 . A A . 145 PRO CB 1 1 16 50830 1 1 145 PRO CD C -9.999 -12.700 7.048 1.00 . A A . 145 PRO CD 1 1 16 50831 1 1 145 PRO CG C -9.996 -14.148 7.532 1.00 . A A . 145 PRO CG 1 1 16 50832 1 1 145 PRO HA H -6.839 -13.225 7.214 1.00 . A A . 145 PRO HA 1 1 16 50833 1 1 145 PRO HB2 H -8.272 -15.427 7.923 1.00 . A A . 145 PRO HB2 1 1 16 50834 1 1 145 PRO HB3 H -8.344 -13.927 8.894 1.00 . A A . 145 PRO HB3 1 1 16 50835 1 1 145 PRO HD2 H -10.728 -12.575 6.250 1.00 . A A . 145 PRO HD2 1 1 16 50836 1 1 145 PRO HD3 H -10.230 -12.034 7.876 1.00 . A A . 145 PRO HD3 1 1 16 50837 1 1 145 PRO HG2 H -10.266 -14.809 6.708 1.00 . A A . 145 PRO HG2 1 1 16 50838 1 1 145 PRO HG3 H -10.669 -14.296 8.376 1.00 . A A . 145 PRO HG3 1 1 16 50839 1 1 145 PRO N N -8.652 -12.419 6.577 1.00 . A A . 145 PRO N 1 1 16 50840 1 1 145 PRO O O -6.956 -15.517 5.675 1.00 . A A . 145 PRO O 1 1 16 50841 1 1 146 THR C C -6.532 -14.715 2.552 1.00 . A A . 146 THR C 1 1 16 50842 1 1 146 THR CA C -7.938 -14.712 3.170 1.00 . A A . 146 THR CA 1 1 16 50843 1 1 146 THR CB C -9.006 -14.123 2.229 1.00 . A A . 146 THR CB 1 1 16 50844 1 1 146 THR CG2 C -10.335 -14.815 2.538 1.00 . A A . 146 THR CG2 1 1 16 50845 1 1 146 THR H H -8.371 -13.049 4.392 1.00 . A A . 146 THR H 1 1 16 50846 1 1 146 THR HA H -8.193 -15.749 3.394 1.00 . A A . 146 THR HA 1 1 16 50847 1 1 146 THR HB H -8.746 -14.320 1.189 1.00 . A A . 146 THR HB 1 1 16 50848 1 1 146 THR HG1 H -8.463 -12.269 1.943 1.00 . A A . 146 THR HG1 1 1 16 50849 1 1 146 THR HG21 H -10.598 -14.685 3.589 1.00 . A A . 146 THR HG21 1 1 16 50850 1 1 146 THR HG22 H -11.114 -14.389 1.918 1.00 . A A . 146 THR HG22 1 1 16 50851 1 1 146 THR HG23 H -10.257 -15.882 2.328 1.00 . A A . 146 THR HG23 1 1 16 50852 1 1 146 THR N N -7.982 -13.976 4.421 1.00 . A A . 146 THR N 1 1 16 50853 1 1 146 THR O O -5.715 -13.853 2.872 1.00 . A A . 146 THR O 1 1 16 50854 1 1 146 THR OG1 O -9.196 -12.723 2.393 1.00 . A A . 146 THR OG1 1 1 16 50855 1 1 147 PRO C C -4.607 -14.777 -0.018 1.00 . A A . 147 PRO C 1 1 16 50856 1 1 147 PRO CA C -4.920 -15.825 1.052 1.00 . A A . 147 PRO CA 1 1 16 50857 1 1 147 PRO CB C -4.925 -17.230 0.444 1.00 . A A . 147 PRO CB 1 1 16 50858 1 1 147 PRO CD C -7.142 -16.709 1.165 1.00 . A A . 147 PRO CD 1 1 16 50859 1 1 147 PRO CG C -6.383 -17.458 0.074 1.00 . A A . 147 PRO CG 1 1 16 50860 1 1 147 PRO HA H -4.153 -15.774 1.826 1.00 . A A . 147 PRO HA 1 1 16 50861 1 1 147 PRO HB2 H -4.300 -17.298 -0.443 1.00 . A A . 147 PRO HB2 1 1 16 50862 1 1 147 PRO HB3 H -4.611 -17.957 1.193 1.00 . A A . 147 PRO HB3 1 1 16 50863 1 1 147 PRO HD2 H -8.064 -16.304 0.753 1.00 . A A . 147 PRO HD2 1 1 16 50864 1 1 147 PRO HD3 H -7.369 -17.380 1.991 1.00 . A A . 147 PRO HD3 1 1 16 50865 1 1 147 PRO HG2 H -6.585 -17.000 -0.895 1.00 . A A . 147 PRO HG2 1 1 16 50866 1 1 147 PRO HG3 H -6.625 -18.519 0.057 1.00 . A A . 147 PRO HG3 1 1 16 50867 1 1 147 PRO N N -6.246 -15.660 1.637 1.00 . A A . 147 PRO N 1 1 16 50868 1 1 147 PRO O O -3.496 -14.762 -0.531 1.00 . A A . 147 PRO O 1 1 16 50869 1 1 148 TYR C C -6.162 -11.696 -0.757 1.00 . A A . 148 TYR C 1 1 16 50870 1 1 148 TYR CA C -5.465 -12.893 -1.397 1.00 . A A . 148 TYR CA 1 1 16 50871 1 1 148 TYR CB C -6.206 -13.371 -2.663 1.00 . A A . 148 TYR CB 1 1 16 50872 1 1 148 TYR CD1 C -5.072 -11.645 -4.200 1.00 . A A . 148 TYR CD1 1 1 16 50873 1 1 148 TYR CD2 C -6.099 -13.615 -5.171 1.00 . A A . 148 TYR CD2 1 1 16 50874 1 1 148 TYR CE1 C -4.725 -11.192 -5.483 1.00 . A A . 148 TYR CE1 1 1 16 50875 1 1 148 TYR CE2 C -5.787 -13.157 -6.461 1.00 . A A . 148 TYR CE2 1 1 16 50876 1 1 148 TYR CG C -5.763 -12.860 -4.029 1.00 . A A . 148 TYR CG 1 1 16 50877 1 1 148 TYR CZ C -5.101 -11.934 -6.623 1.00 . A A . 148 TYR CZ 1 1 16 50878 1 1 148 TYR H H -6.430 -13.909 0.125 1.00 . A A . 148 TYR H 1 1 16 50879 1 1 148 TYR HA H -4.419 -12.673 -1.614 1.00 . A A . 148 TYR HA 1 1 16 50880 1 1 148 TYR HB2 H -6.145 -14.459 -2.696 1.00 . A A . 148 TYR HB2 1 1 16 50881 1 1 148 TYR HB3 H -7.262 -13.124 -2.547 1.00 . A A . 148 TYR HB3 1 1 16 50882 1 1 148 TYR HD1 H -4.794 -11.029 -3.363 1.00 . A A . 148 TYR HD1 1 1 16 50883 1 1 148 TYR HD2 H -6.624 -14.550 -5.069 1.00 . A A . 148 TYR HD2 1 1 16 50884 1 1 148 TYR HE1 H -4.173 -10.267 -5.571 1.00 . A A . 148 TYR HE1 1 1 16 50885 1 1 148 TYR HE2 H -6.092 -13.748 -7.313 1.00 . A A . 148 TYR HE2 1 1 16 50886 1 1 148 TYR HH H -5.218 -12.028 -8.555 1.00 . A A . 148 TYR HH 1 1 16 50887 1 1 148 TYR N N -5.566 -13.935 -0.392 1.00 . A A . 148 TYR N 1 1 16 50888 1 1 148 TYR O O -7.199 -11.889 -0.103 1.00 . A A . 148 TYR O 1 1 16 50889 1 1 148 TYR OH O -4.835 -11.452 -7.870 1.00 . A A . 148 TYR OH 1 1 16 50890 1 1 149 TYR C C -6.751 -8.407 -1.514 1.00 . A A . 149 TYR C 1 1 16 50891 1 1 149 TYR CA C -6.206 -9.277 -0.380 1.00 . A A . 149 TYR CA 1 1 16 50892 1 1 149 TYR CB C -5.195 -8.537 0.517 1.00 . A A . 149 TYR CB 1 1 16 50893 1 1 149 TYR CD1 C -4.506 -10.248 2.258 1.00 . A A . 149 TYR CD1 1 1 16 50894 1 1 149 TYR CD2 C -2.829 -9.439 0.694 1.00 . A A . 149 TYR CD2 1 1 16 50895 1 1 149 TYR CE1 C -3.576 -11.161 2.790 1.00 . A A . 149 TYR CE1 1 1 16 50896 1 1 149 TYR CE2 C -1.882 -10.322 1.247 1.00 . A A . 149 TYR CE2 1 1 16 50897 1 1 149 TYR CG C -4.149 -9.416 1.181 1.00 . A A . 149 TYR CG 1 1 16 50898 1 1 149 TYR CZ C -2.260 -11.216 2.276 1.00 . A A . 149 TYR CZ 1 1 16 50899 1 1 149 TYR H H -4.763 -10.397 -1.474 1.00 . A A . 149 TYR H 1 1 16 50900 1 1 149 TYR HA H -7.046 -9.555 0.258 1.00 . A A . 149 TYR HA 1 1 16 50901 1 1 149 TYR HB2 H -4.712 -7.746 -0.053 1.00 . A A . 149 TYR HB2 1 1 16 50902 1 1 149 TYR HB3 H -5.755 -8.044 1.304 1.00 . A A . 149 TYR HB3 1 1 16 50903 1 1 149 TYR HD1 H -5.514 -10.210 2.654 1.00 . A A . 149 TYR HD1 1 1 16 50904 1 1 149 TYR HD2 H -2.545 -8.784 -0.119 1.00 . A A . 149 TYR HD2 1 1 16 50905 1 1 149 TYR HE1 H -3.895 -11.847 3.561 1.00 . A A . 149 TYR HE1 1 1 16 50906 1 1 149 TYR HE2 H -0.879 -10.322 0.851 1.00 . A A . 149 TYR HE2 1 1 16 50907 1 1 149 TYR HH H -0.617 -12.270 2.187 1.00 . A A . 149 TYR HH 1 1 16 50908 1 1 149 TYR N N -5.623 -10.492 -0.938 1.00 . A A . 149 TYR N 1 1 16 50909 1 1 149 TYR O O -6.421 -8.605 -2.687 1.00 . A A . 149 TYR O 1 1 16 50910 1 1 149 TYR OH O -1.369 -12.123 2.774 1.00 . A A . 149 TYR OH 1 1 16 50911 1 1 150 LEU C C -8.415 -5.185 -1.329 1.00 . A A . 150 LEU C 1 1 16 50912 1 1 150 LEU CA C -8.230 -6.491 -2.089 1.00 . A A . 150 LEU CA 1 1 16 50913 1 1 150 LEU CB C -9.541 -7.063 -2.669 1.00 . A A . 150 LEU CB 1 1 16 50914 1 1 150 LEU CD1 C -10.477 -8.135 -0.493 1.00 . A A . 150 LEU CD1 1 1 16 50915 1 1 150 LEU CD2 C -11.598 -6.080 -1.454 1.00 . A A . 150 LEU CD2 1 1 16 50916 1 1 150 LEU CG C -10.771 -7.333 -1.769 1.00 . A A . 150 LEU CG 1 1 16 50917 1 1 150 LEU H H -7.835 -7.303 -0.199 1.00 . A A . 150 LEU H 1 1 16 50918 1 1 150 LEU HA H -7.550 -6.315 -2.920 1.00 . A A . 150 LEU HA 1 1 16 50919 1 1 150 LEU HB2 H -9.863 -6.392 -3.465 1.00 . A A . 150 LEU HB2 1 1 16 50920 1 1 150 LEU HB3 H -9.288 -8.007 -3.154 1.00 . A A . 150 LEU HB3 1 1 16 50921 1 1 150 LEU HD11 H -9.893 -9.023 -0.730 1.00 . A A . 150 LEU HD11 1 1 16 50922 1 1 150 LEU HD12 H -9.952 -7.526 0.241 1.00 . A A . 150 LEU HD12 1 1 16 50923 1 1 150 LEU HD13 H -11.415 -8.465 -0.056 1.00 . A A . 150 LEU HD13 1 1 16 50924 1 1 150 LEU HD21 H -11.776 -5.520 -2.370 1.00 . A A . 150 LEU HD21 1 1 16 50925 1 1 150 LEU HD22 H -12.559 -6.369 -1.031 1.00 . A A . 150 LEU HD22 1 1 16 50926 1 1 150 LEU HD23 H -11.106 -5.433 -0.737 1.00 . A A . 150 LEU HD23 1 1 16 50927 1 1 150 LEU HG H -11.422 -7.959 -2.376 1.00 . A A . 150 LEU HG 1 1 16 50928 1 1 150 LEU N N -7.598 -7.437 -1.175 1.00 . A A . 150 LEU N 1 1 16 50929 1 1 150 LEU O O -8.798 -5.214 -0.171 1.00 . A A . 150 LEU O 1 1 16 50930 1 1 151 THR C C -9.552 -2.237 -1.242 1.00 . A A . 151 THR C 1 1 16 50931 1 1 151 THR CA C -8.120 -2.778 -1.162 1.00 . A A . 151 THR CA 1 1 16 50932 1 1 151 THR CB C -7.178 -1.793 -1.884 1.00 . A A . 151 THR CB 1 1 16 50933 1 1 151 THR CG2 C -7.057 -0.435 -1.189 1.00 . A A . 151 THR CG2 1 1 16 50934 1 1 151 THR H H -7.896 -4.010 -2.894 1.00 . A A . 151 THR H 1 1 16 50935 1 1 151 THR HA H -7.845 -2.975 -0.103 1.00 . A A . 151 THR HA 1 1 16 50936 1 1 151 THR HB H -7.598 -1.606 -2.873 1.00 . A A . 151 THR HB 1 1 16 50937 1 1 151 THR HG1 H -5.741 -2.244 -3.062 1.00 . A A . 151 THR HG1 1 1 16 50938 1 1 151 THR HG21 H -6.859 -0.562 -0.130 1.00 . A A . 151 THR HG21 1 1 16 50939 1 1 151 THR HG22 H -6.273 0.162 -1.657 1.00 . A A . 151 THR HG22 1 1 16 50940 1 1 151 THR HG23 H -7.994 0.110 -1.285 1.00 . A A . 151 THR HG23 1 1 16 50941 1 1 151 THR N N -8.066 -4.040 -1.897 1.00 . A A . 151 THR N 1 1 16 50942 1 1 151 THR O O -10.194 -2.385 -2.279 1.00 . A A . 151 THR O 1 1 16 50943 1 1 151 THR OG1 O -5.890 -2.352 -2.099 1.00 . A A . 151 THR OG1 1 1 16 50944 1 1 152 VAL C C -11.236 0.541 -0.142 1.00 . A A . 152 VAL C 1 1 16 50945 1 1 152 VAL CA C -11.372 -0.976 -0.165 1.00 . A A . 152 VAL CA 1 1 16 50946 1 1 152 VAL CB C -12.085 -1.517 1.090 1.00 . A A . 152 VAL CB 1 1 16 50947 1 1 152 VAL CG1 C -13.551 -1.078 1.127 1.00 . A A . 152 VAL CG1 1 1 16 50948 1 1 152 VAL CG2 C -12.040 -3.050 1.174 1.00 . A A . 152 VAL CG2 1 1 16 50949 1 1 152 VAL H H -9.465 -1.310 0.594 1.00 . A A . 152 VAL H 1 1 16 50950 1 1 152 VAL HA H -11.927 -1.262 -1.064 1.00 . A A . 152 VAL HA 1 1 16 50951 1 1 152 VAL HB H -11.583 -1.121 1.972 1.00 . A A . 152 VAL HB 1 1 16 50952 1 1 152 VAL HG11 H -13.620 0.008 1.079 1.00 . A A . 152 VAL HG11 1 1 16 50953 1 1 152 VAL HG12 H -14.080 -1.512 0.278 1.00 . A A . 152 VAL HG12 1 1 16 50954 1 1 152 VAL HG13 H -14.016 -1.415 2.053 1.00 . A A . 152 VAL HG13 1 1 16 50955 1 1 152 VAL HG21 H -12.536 -3.492 0.308 1.00 . A A . 152 VAL HG21 1 1 16 50956 1 1 152 VAL HG22 H -11.014 -3.414 1.224 1.00 . A A . 152 VAL HG22 1 1 16 50957 1 1 152 VAL HG23 H -12.546 -3.371 2.082 1.00 . A A . 152 VAL HG23 1 1 16 50958 1 1 152 VAL N N -10.023 -1.521 -0.220 1.00 . A A . 152 VAL N 1 1 16 50959 1 1 152 VAL O O -10.537 1.097 0.709 1.00 . A A . 152 VAL O 1 1 16 50960 1 1 153 THR C C -13.011 3.305 -1.326 1.00 . A A . 153 THR C 1 1 16 50961 1 1 153 THR CA C -11.650 2.627 -1.328 1.00 . A A . 153 THR CA 1 1 16 50962 1 1 153 THR CB C -10.867 2.792 -2.647 1.00 . A A . 153 THR CB 1 1 16 50963 1 1 153 THR CG2 C -9.492 2.112 -2.598 1.00 . A A . 153 THR CG2 1 1 16 50964 1 1 153 THR H H -12.499 0.749 -1.740 1.00 . A A . 153 THR H 1 1 16 50965 1 1 153 THR HA H -11.066 3.053 -0.515 1.00 . A A . 153 THR HA 1 1 16 50966 1 1 153 THR HB H -10.726 3.854 -2.833 1.00 . A A . 153 THR HB 1 1 16 50967 1 1 153 THR HG1 H -12.481 2.496 -3.665 1.00 . A A . 153 THR HG1 1 1 16 50968 1 1 153 THR HG21 H -8.995 2.323 -1.653 1.00 . A A . 153 THR HG21 1 1 16 50969 1 1 153 THR HG22 H -9.605 1.033 -2.700 1.00 . A A . 153 THR HG22 1 1 16 50970 1 1 153 THR HG23 H -8.872 2.485 -3.411 1.00 . A A . 153 THR HG23 1 1 16 50971 1 1 153 THR N N -11.863 1.216 -1.098 1.00 . A A . 153 THR N 1 1 16 50972 1 1 153 THR O O -13.892 2.907 -2.084 1.00 . A A . 153 THR O 1 1 16 50973 1 1 153 THR OG1 O -11.562 2.200 -3.727 1.00 . A A . 153 THR OG1 1 1 16 50974 1 1 154 GLU C C -15.552 4.215 0.009 1.00 . A A . 154 GLU C 1 1 16 50975 1 1 154 GLU CA C -14.381 5.123 -0.374 1.00 . A A . 154 GLU CA 1 1 16 50976 1 1 154 GLU CB C -14.554 6.023 -1.613 1.00 . A A . 154 GLU CB 1 1 16 50977 1 1 154 GLU CD C -12.131 6.800 -2.128 1.00 . A A . 154 GLU CD 1 1 16 50978 1 1 154 GLU CG C -13.538 7.176 -1.643 1.00 . A A . 154 GLU CG 1 1 16 50979 1 1 154 GLU H H -12.397 4.623 0.079 1.00 . A A . 154 GLU H 1 1 16 50980 1 1 154 GLU HA H -14.240 5.794 0.470 1.00 . A A . 154 GLU HA 1 1 16 50981 1 1 154 GLU HB2 H -14.497 5.447 -2.535 1.00 . A A . 154 GLU HB2 1 1 16 50982 1 1 154 GLU HB3 H -15.542 6.477 -1.556 1.00 . A A . 154 GLU HB3 1 1 16 50983 1 1 154 GLU HG2 H -13.939 7.934 -2.311 1.00 . A A . 154 GLU HG2 1 1 16 50984 1 1 154 GLU HG3 H -13.468 7.631 -0.653 1.00 . A A . 154 GLU HG3 1 1 16 50985 1 1 154 GLU N N -13.182 4.303 -0.462 1.00 . A A . 154 GLU N 1 1 16 50986 1 1 154 GLU O O -16.486 3.967 -0.760 1.00 . A A . 154 GLU O 1 1 16 50987 1 1 154 GLU OE1 O -11.293 6.327 -1.325 1.00 . A A . 154 GLU OE1 1 1 16 50988 1 1 154 GLU OE2 O -11.801 7.083 -3.304 1.00 . A A . 154 GLU OE2 1 1 16 50989 1 1 155 LEU C C -17.582 3.584 2.263 1.00 . A A . 155 LEU C 1 1 16 50990 1 1 155 LEU CA C -16.390 2.731 1.802 1.00 . A A . 155 LEU CA 1 1 16 50991 1 1 155 LEU CB C -15.639 2.019 2.946 1.00 . A A . 155 LEU CB 1 1 16 50992 1 1 155 LEU CD1 C -15.345 0.456 4.849 1.00 . A A . 155 LEU CD1 1 1 16 50993 1 1 155 LEU CD2 C -17.689 1.066 4.285 1.00 . A A . 155 LEU CD2 1 1 16 50994 1 1 155 LEU CG C -16.292 0.843 3.705 1.00 . A A . 155 LEU CG 1 1 16 50995 1 1 155 LEU H H -14.632 3.920 1.774 1.00 . A A . 155 LEU H 1 1 16 50996 1 1 155 LEU HA H -16.711 2.014 1.052 1.00 . A A . 155 LEU HA 1 1 16 50997 1 1 155 LEU HB2 H -14.698 1.645 2.540 1.00 . A A . 155 LEU HB2 1 1 16 50998 1 1 155 LEU HB3 H -15.381 2.784 3.678 1.00 . A A . 155 LEU HB3 1 1 16 50999 1 1 155 LEU HD11 H -14.371 0.181 4.444 1.00 . A A . 155 LEU HD11 1 1 16 51000 1 1 155 LEU HD12 H -15.217 1.292 5.536 1.00 . A A . 155 LEU HD12 1 1 16 51001 1 1 155 LEU HD13 H -15.746 -0.396 5.394 1.00 . A A . 155 LEU HD13 1 1 16 51002 1 1 155 LEU HD21 H -17.756 2.037 4.770 1.00 . A A . 155 LEU HD21 1 1 16 51003 1 1 155 LEU HD22 H -18.429 0.977 3.492 1.00 . A A . 155 LEU HD22 1 1 16 51004 1 1 155 LEU HD23 H -17.921 0.282 5.007 1.00 . A A . 155 LEU HD23 1 1 16 51005 1 1 155 LEU HG H -16.354 -0.008 3.025 1.00 . A A . 155 LEU HG 1 1 16 51006 1 1 155 LEU N N -15.434 3.659 1.216 1.00 . A A . 155 LEU N 1 1 16 51007 1 1 155 LEU O O -17.394 4.695 2.760 1.00 . A A . 155 LEU O 1 1 16 51008 1 1 156 ASN C C -20.822 2.695 3.330 1.00 . A A . 156 ASN C 1 1 16 51009 1 1 156 ASN CA C -20.026 3.741 2.579 1.00 . A A . 156 ASN CA 1 1 16 51010 1 1 156 ASN CB C -20.853 4.247 1.396 1.00 . A A . 156 ASN CB 1 1 16 51011 1 1 156 ASN CG C -20.615 5.708 1.078 1.00 . A A . 156 ASN CG 1 1 16 51012 1 1 156 ASN H H -18.940 2.127 1.802 1.00 . A A . 156 ASN H 1 1 16 51013 1 1 156 ASN HA H -19.793 4.574 3.245 1.00 . A A . 156 ASN HA 1 1 16 51014 1 1 156 ASN HB2 H -20.619 3.662 0.508 1.00 . A A . 156 ASN HB2 1 1 16 51015 1 1 156 ASN HB3 H -21.903 4.096 1.636 1.00 . A A . 156 ASN HB3 1 1 16 51016 1 1 156 ASN HD21 H -22.443 6.212 1.781 1.00 . A A . 156 ASN HD21 1 1 16 51017 1 1 156 ASN HD22 H -21.551 7.495 0.971 1.00 . A A . 156 ASN HD22 1 1 16 51018 1 1 156 ASN N N -18.807 3.086 2.124 1.00 . A A . 156 ASN N 1 1 16 51019 1 1 156 ASN ND2 N -21.587 6.553 1.359 1.00 . A A . 156 ASN ND2 1 1 16 51020 1 1 156 ASN O O -21.144 1.653 2.767 1.00 . A A . 156 ASN O 1 1 16 51021 1 1 156 ASN OD1 O -19.569 6.087 0.567 1.00 . A A . 156 ASN OD1 1 1 16 51022 1 1 157 ALA C C -23.071 2.454 5.993 1.00 . A A . 157 ALA C 1 1 16 51023 1 1 157 ALA CA C -21.755 1.950 5.447 1.00 . A A . 157 ALA CA 1 1 16 51024 1 1 157 ALA CB C -20.764 1.543 6.535 1.00 . A A . 157 ALA CB 1 1 16 51025 1 1 157 ALA H H -21.100 3.911 4.911 1.00 . A A . 157 ALA H 1 1 16 51026 1 1 157 ALA HA H -21.975 1.071 4.852 1.00 . A A . 157 ALA HA 1 1 16 51027 1 1 157 ALA HB1 H -19.852 1.167 6.070 1.00 . A A . 157 ALA HB1 1 1 16 51028 1 1 157 ALA HB2 H -20.537 2.400 7.165 1.00 . A A . 157 ALA HB2 1 1 16 51029 1 1 157 ALA HB3 H -21.195 0.746 7.139 1.00 . A A . 157 ALA HB3 1 1 16 51030 1 1 157 ALA N N -21.174 2.956 4.580 1.00 . A A . 157 ALA N 1 1 16 51031 1 1 157 ALA O O -23.131 3.515 6.616 1.00 . A A . 157 ALA O 1 1 16 51032 1 1 158 GLY C C -25.714 3.453 5.182 1.00 . A A . 158 GLY C 1 1 16 51033 1 1 158 GLY CA C -25.470 2.185 5.975 1.00 . A A . 158 GLY CA 1 1 16 51034 1 1 158 GLY H H -24.094 0.856 5.194 1.00 . A A . 158 GLY H 1 1 16 51035 1 1 158 GLY HA2 H -26.195 1.419 5.720 1.00 . A A . 158 GLY HA2 1 1 16 51036 1 1 158 GLY HA3 H -25.522 2.401 7.025 1.00 . A A . 158 GLY HA3 1 1 16 51037 1 1 158 GLY N N -24.141 1.712 5.720 1.00 . A A . 158 GLY N 1 1 16 51038 1 1 158 GLY O O -25.372 3.532 3.996 1.00 . A A . 158 GLY O 1 1 16 51039 1 1 159 THR C C -25.357 6.753 5.520 1.00 . A A . 159 THR C 1 1 16 51040 1 1 159 THR CA C -26.516 5.775 5.285 1.00 . A A . 159 THR CA 1 1 16 51041 1 1 159 THR CB C -27.846 6.270 5.889 1.00 . A A . 159 THR CB 1 1 16 51042 1 1 159 THR CG2 C -28.993 5.287 5.612 1.00 . A A . 159 THR CG2 1 1 16 51043 1 1 159 THR H H -26.475 4.362 6.838 1.00 . A A . 159 THR H 1 1 16 51044 1 1 159 THR HA H -26.627 5.678 4.214 1.00 . A A . 159 THR HA 1 1 16 51045 1 1 159 THR HB H -28.091 7.242 5.462 1.00 . A A . 159 THR HB 1 1 16 51046 1 1 159 THR HG1 H -28.485 6.983 7.572 1.00 . A A . 159 THR HG1 1 1 16 51047 1 1 159 THR HG21 H -29.033 5.051 4.550 1.00 . A A . 159 THR HG21 1 1 16 51048 1 1 159 THR HG22 H -28.853 4.357 6.169 1.00 . A A . 159 THR HG22 1 1 16 51049 1 1 159 THR HG23 H -29.940 5.729 5.919 1.00 . A A . 159 THR HG23 1 1 16 51050 1 1 159 THR N N -26.240 4.468 5.857 1.00 . A A . 159 THR N 1 1 16 51051 1 1 159 THR O O -25.472 7.942 5.234 1.00 . A A . 159 THR O 1 1 16 51052 1 1 159 THR OG1 O -27.767 6.375 7.299 1.00 . A A . 159 THR OG1 1 1 16 51053 1 1 160 ARG C C -21.870 6.837 5.383 1.00 . A A . 160 ARG C 1 1 16 51054 1 1 160 ARG CA C -23.040 7.042 6.339 1.00 . A A . 160 ARG CA 1 1 16 51055 1 1 160 ARG CB C -22.690 6.622 7.772 1.00 . A A . 160 ARG CB 1 1 16 51056 1 1 160 ARG CD C -22.517 8.927 8.796 1.00 . A A . 160 ARG CD 1 1 16 51057 1 1 160 ARG CG C -21.807 7.594 8.556 1.00 . A A . 160 ARG CG 1 1 16 51058 1 1 160 ARG CZ C -22.223 10.961 10.188 1.00 . A A . 160 ARG CZ 1 1 16 51059 1 1 160 ARG H H -24.194 5.250 6.171 1.00 . A A . 160 ARG H 1 1 16 51060 1 1 160 ARG HA H -23.336 8.094 6.324 1.00 . A A . 160 ARG HA 1 1 16 51061 1 1 160 ARG HB2 H -23.626 6.508 8.316 1.00 . A A . 160 ARG HB2 1 1 16 51062 1 1 160 ARG HB3 H -22.193 5.652 7.750 1.00 . A A . 160 ARG HB3 1 1 16 51063 1 1 160 ARG HD2 H -22.452 9.518 7.882 1.00 . A A . 160 ARG HD2 1 1 16 51064 1 1 160 ARG HD3 H -23.568 8.744 9.026 1.00 . A A . 160 ARG HD3 1 1 16 51065 1 1 160 ARG HE H -21.293 9.172 10.519 1.00 . A A . 160 ARG HE 1 1 16 51066 1 1 160 ARG HG2 H -21.567 7.134 9.510 1.00 . A A . 160 ARG HG2 1 1 16 51067 1 1 160 ARG HG3 H -20.871 7.754 8.033 1.00 . A A . 160 ARG HG3 1 1 16 51068 1 1 160 ARG HH11 H -23.428 11.213 8.557 1.00 . A A . 160 ARG HH11 1 1 16 51069 1 1 160 ARG HH12 H -23.252 12.625 9.539 1.00 . A A . 160 ARG HH12 1 1 16 51070 1 1 160 ARG HH21 H -21.189 11.066 11.980 1.00 . A A . 160 ARG HH21 1 1 16 51071 1 1 160 ARG HH22 H -21.953 12.530 11.449 1.00 . A A . 160 ARG HH22 1 1 16 51072 1 1 160 ARG N N -24.194 6.241 5.940 1.00 . A A . 160 ARG N 1 1 16 51073 1 1 160 ARG NE N -21.930 9.687 9.911 1.00 . A A . 160 ARG NE 1 1 16 51074 1 1 160 ARG NH1 N -23.016 11.654 9.380 1.00 . A A . 160 ARG NH1 1 1 16 51075 1 1 160 ARG NH2 N -21.732 11.556 11.267 1.00 . A A . 160 ARG NH2 1 1 16 51076 1 1 160 ARG O O -21.678 5.735 4.862 1.00 . A A . 160 ARG O 1 1 16 51077 1 1 161 VAL C C -18.751 7.269 5.377 1.00 . A A . 161 VAL C 1 1 16 51078 1 1 161 VAL CA C -19.822 7.804 4.418 1.00 . A A . 161 VAL CA 1 1 16 51079 1 1 161 VAL CB C -19.473 9.206 3.872 1.00 . A A . 161 VAL CB 1 1 16 51080 1 1 161 VAL CG1 C -18.218 9.186 2.995 1.00 . A A . 161 VAL CG1 1 1 16 51081 1 1 161 VAL CG2 C -20.618 9.780 3.026 1.00 . A A . 161 VAL CG2 1 1 16 51082 1 1 161 VAL H H -21.289 8.751 5.616 1.00 . A A . 161 VAL H 1 1 16 51083 1 1 161 VAL HA H -19.933 7.113 3.582 1.00 . A A . 161 VAL HA 1 1 16 51084 1 1 161 VAL HB H -19.302 9.883 4.708 1.00 . A A . 161 VAL HB 1 1 16 51085 1 1 161 VAL HG11 H -18.345 8.474 2.181 1.00 . A A . 161 VAL HG11 1 1 16 51086 1 1 161 VAL HG12 H -18.046 10.180 2.587 1.00 . A A . 161 VAL HG12 1 1 16 51087 1 1 161 VAL HG13 H -17.344 8.914 3.585 1.00 . A A . 161 VAL HG13 1 1 16 51088 1 1 161 VAL HG21 H -20.879 9.080 2.238 1.00 . A A . 161 VAL HG21 1 1 16 51089 1 1 161 VAL HG22 H -21.495 9.968 3.643 1.00 . A A . 161 VAL HG22 1 1 16 51090 1 1 161 VAL HG23 H -20.317 10.726 2.577 1.00 . A A . 161 VAL HG23 1 1 16 51091 1 1 161 VAL N N -21.084 7.881 5.151 1.00 . A A . 161 VAL N 1 1 16 51092 1 1 161 VAL O O -18.859 7.478 6.588 1.00 . A A . 161 VAL O 1 1 16 51093 1 1 162 LEU C C -15.288 6.228 4.950 1.00 . A A . 162 LEU C 1 1 16 51094 1 1 162 LEU CA C -16.633 6.025 5.651 1.00 . A A . 162 LEU CA 1 1 16 51095 1 1 162 LEU CB C -16.924 4.550 5.979 1.00 . A A . 162 LEU CB 1 1 16 51096 1 1 162 LEU CD1 C -17.324 2.837 7.763 1.00 . A A . 162 LEU CD1 1 1 16 51097 1 1 162 LEU CD2 C -15.548 4.545 8.129 1.00 . A A . 162 LEU CD2 1 1 16 51098 1 1 162 LEU CG C -16.919 4.284 7.494 1.00 . A A . 162 LEU CG 1 1 16 51099 1 1 162 LEU H H -17.636 6.431 3.868 1.00 . A A . 162 LEU H 1 1 16 51100 1 1 162 LEU HA H -16.578 6.586 6.584 1.00 . A A . 162 LEU HA 1 1 16 51101 1 1 162 LEU HB2 H -17.905 4.279 5.585 1.00 . A A . 162 LEU HB2 1 1 16 51102 1 1 162 LEU HB3 H -16.183 3.913 5.495 1.00 . A A . 162 LEU HB3 1 1 16 51103 1 1 162 LEU HD11 H -18.314 2.657 7.356 1.00 . A A . 162 LEU HD11 1 1 16 51104 1 1 162 LEU HD12 H -16.617 2.158 7.291 1.00 . A A . 162 LEU HD12 1 1 16 51105 1 1 162 LEU HD13 H -17.347 2.652 8.837 1.00 . A A . 162 LEU HD13 1 1 16 51106 1 1 162 LEU HD21 H -14.767 4.020 7.579 1.00 . A A . 162 LEU HD21 1 1 16 51107 1 1 162 LEU HD22 H -15.344 5.613 8.163 1.00 . A A . 162 LEU HD22 1 1 16 51108 1 1 162 LEU HD23 H -15.544 4.192 9.155 1.00 . A A . 162 LEU HD23 1 1 16 51109 1 1 162 LEU HG H -17.655 4.933 7.967 1.00 . A A . 162 LEU HG 1 1 16 51110 1 1 162 LEU N N -17.714 6.607 4.866 1.00 . A A . 162 LEU N 1 1 16 51111 1 1 162 LEU O O -15.211 6.755 3.838 1.00 . A A . 162 LEU O 1 1 16 51112 1 1 163 GLU C C -12.454 5.165 4.099 1.00 . A A . 163 GLU C 1 1 16 51113 1 1 163 GLU CA C -12.833 6.144 5.216 1.00 . A A . 163 GLU CA 1 1 16 51114 1 1 163 GLU CB C -11.840 6.000 6.387 1.00 . A A . 163 GLU CB 1 1 16 51115 1 1 163 GLU CD C -11.905 8.277 7.469 1.00 . A A . 163 GLU CD 1 1 16 51116 1 1 163 GLU CG C -12.188 6.787 7.660 1.00 . A A . 163 GLU CG 1 1 16 51117 1 1 163 GLU H H -14.335 5.583 6.592 1.00 . A A . 163 GLU H 1 1 16 51118 1 1 163 GLU HA H -12.742 7.154 4.822 1.00 . A A . 163 GLU HA 1 1 16 51119 1 1 163 GLU HB2 H -11.803 4.944 6.656 1.00 . A A . 163 GLU HB2 1 1 16 51120 1 1 163 GLU HB3 H -10.842 6.286 6.053 1.00 . A A . 163 GLU HB3 1 1 16 51121 1 1 163 GLU HG2 H -13.226 6.635 7.953 1.00 . A A . 163 GLU HG2 1 1 16 51122 1 1 163 GLU HG3 H -11.568 6.409 8.473 1.00 . A A . 163 GLU HG3 1 1 16 51123 1 1 163 GLU N N -14.206 5.988 5.679 1.00 . A A . 163 GLU N 1 1 16 51124 1 1 163 GLU O O -13.047 4.098 3.928 1.00 . A A . 163 GLU O 1 1 16 51125 1 1 163 GLU OE1 O -12.751 8.994 6.882 1.00 . A A . 163 GLU OE1 1 1 16 51126 1 1 163 GLU OE2 O -10.822 8.739 7.904 1.00 . A A . 163 GLU OE2 1 1 16 51127 1 1 164 ASN C C -9.693 3.861 3.506 1.00 . A A . 164 ASN C 1 1 16 51128 1 1 164 ASN CA C -10.573 4.673 2.569 1.00 . A A . 164 ASN CA 1 1 16 51129 1 1 164 ASN CB C -9.713 5.518 1.638 1.00 . A A . 164 ASN CB 1 1 16 51130 1 1 164 ASN CG C -8.860 4.706 0.678 1.00 . A A . 164 ASN CG 1 1 16 51131 1 1 164 ASN H H -10.986 6.422 3.550 1.00 . A A . 164 ASN H 1 1 16 51132 1 1 164 ASN HA H -11.244 4.056 2.005 1.00 . A A . 164 ASN HA 1 1 16 51133 1 1 164 ASN HB2 H -10.378 6.164 1.077 1.00 . A A . 164 ASN HB2 1 1 16 51134 1 1 164 ASN HB3 H -9.039 6.109 2.252 1.00 . A A . 164 ASN HB3 1 1 16 51135 1 1 164 ASN HD21 H -9.935 5.332 -0.940 1.00 . A A . 164 ASN HD21 1 1 16 51136 1 1 164 ASN HD22 H -8.605 4.243 -1.279 1.00 . A A . 164 ASN HD22 1 1 16 51137 1 1 164 ASN N N -11.403 5.531 3.369 1.00 . A A . 164 ASN N 1 1 16 51138 1 1 164 ASN ND2 N -9.153 4.754 -0.608 1.00 . A A . 164 ASN ND2 1 1 16 51139 1 1 164 ASN O O -9.109 4.406 4.448 1.00 . A A . 164 ASN O 1 1 16 51140 1 1 164 ASN OD1 O -7.903 4.054 1.071 1.00 . A A . 164 ASN OD1 1 1 16 51141 1 1 165 ALA C C -8.144 0.604 3.449 1.00 . A A . 165 ALA C 1 1 16 51142 1 1 165 ALA CA C -9.101 1.559 4.157 1.00 . A A . 165 ALA CA 1 1 16 51143 1 1 165 ALA CB C -10.298 0.820 4.768 1.00 . A A . 165 ALA CB 1 1 16 51144 1 1 165 ALA H H -9.912 2.303 2.306 1.00 . A A . 165 ALA H 1 1 16 51145 1 1 165 ALA HA H -8.550 2.042 4.966 1.00 . A A . 165 ALA HA 1 1 16 51146 1 1 165 ALA HB1 H -10.940 1.529 5.294 1.00 . A A . 165 ALA HB1 1 1 16 51147 1 1 165 ALA HB2 H -10.873 0.333 3.981 1.00 . A A . 165 ALA HB2 1 1 16 51148 1 1 165 ALA HB3 H -9.948 0.071 5.480 1.00 . A A . 165 ALA HB3 1 1 16 51149 1 1 165 ALA N N -9.593 2.572 3.230 1.00 . A A . 165 ALA N 1 1 16 51150 1 1 165 ALA O O -8.042 0.597 2.218 1.00 . A A . 165 ALA O 1 1 16 51151 1 1 166 LEU C C -6.600 -2.500 4.369 1.00 . A A . 166 LEU C 1 1 16 51152 1 1 166 LEU CA C -6.468 -1.168 3.655 1.00 . A A . 166 LEU CA 1 1 16 51153 1 1 166 LEU CB C -5.031 -0.604 3.692 1.00 . A A . 166 LEU CB 1 1 16 51154 1 1 166 LEU CD1 C -3.189 -2.383 3.144 1.00 . A A . 166 LEU CD1 1 1 16 51155 1 1 166 LEU CD2 C -4.586 -1.487 1.313 1.00 . A A . 166 LEU CD2 1 1 16 51156 1 1 166 LEU CG C -3.996 -1.165 2.688 1.00 . A A . 166 LEU CG 1 1 16 51157 1 1 166 LEU H H -7.524 -0.177 5.222 1.00 . A A . 166 LEU H 1 1 16 51158 1 1 166 LEU HA H -6.772 -1.333 2.623 1.00 . A A . 166 LEU HA 1 1 16 51159 1 1 166 LEU HB2 H -5.103 0.460 3.474 1.00 . A A . 166 LEU HB2 1 1 16 51160 1 1 166 LEU HB3 H -4.641 -0.682 4.708 1.00 . A A . 166 LEU HB3 1 1 16 51161 1 1 166 LEU HD11 H -2.988 -2.325 4.211 1.00 . A A . 166 LEU HD11 1 1 16 51162 1 1 166 LEU HD12 H -3.694 -3.321 2.934 1.00 . A A . 166 LEU HD12 1 1 16 51163 1 1 166 LEU HD13 H -2.237 -2.387 2.617 1.00 . A A . 166 LEU HD13 1 1 16 51164 1 1 166 LEU HD21 H -5.395 -2.208 1.363 1.00 . A A . 166 LEU HD21 1 1 16 51165 1 1 166 LEU HD22 H -4.927 -0.561 0.855 1.00 . A A . 166 LEU HD22 1 1 16 51166 1 1 166 LEU HD23 H -3.824 -1.921 0.691 1.00 . A A . 166 LEU HD23 1 1 16 51167 1 1 166 LEU HG H -3.263 -0.372 2.541 1.00 . A A . 166 LEU HG 1 1 16 51168 1 1 166 LEU N N -7.400 -0.193 4.214 1.00 . A A . 166 LEU N 1 1 16 51169 1 1 166 LEU O O -7.179 -2.584 5.448 1.00 . A A . 166 LEU O 1 1 16 51170 1 1 167 VAL C C -4.906 -5.456 4.630 1.00 . A A . 167 VAL C 1 1 16 51171 1 1 167 VAL CA C -6.242 -4.931 4.086 1.00 . A A . 167 VAL CA 1 1 16 51172 1 1 167 VAL CB C -6.670 -5.673 2.804 1.00 . A A . 167 VAL CB 1 1 16 51173 1 1 167 VAL CG1 C -8.176 -5.531 2.619 1.00 . A A . 167 VAL CG1 1 1 16 51174 1 1 167 VAL CG2 C -5.989 -5.226 1.484 1.00 . A A . 167 VAL CG2 1 1 16 51175 1 1 167 VAL H H -5.636 -3.400 2.846 1.00 . A A . 167 VAL H 1 1 16 51176 1 1 167 VAL HA H -7.012 -5.055 4.846 1.00 . A A . 167 VAL HA 1 1 16 51177 1 1 167 VAL HB H -6.459 -6.724 2.964 1.00 . A A . 167 VAL HB 1 1 16 51178 1 1 167 VAL HG11 H -8.702 -5.682 3.552 1.00 . A A . 167 VAL HG11 1 1 16 51179 1 1 167 VAL HG12 H -8.405 -4.537 2.221 1.00 . A A . 167 VAL HG12 1 1 16 51180 1 1 167 VAL HG13 H -8.499 -6.290 1.910 1.00 . A A . 167 VAL HG13 1 1 16 51181 1 1 167 VAL HG21 H -4.906 -5.271 1.572 1.00 . A A . 167 VAL HG21 1 1 16 51182 1 1 167 VAL HG22 H -6.291 -5.896 0.684 1.00 . A A . 167 VAL HG22 1 1 16 51183 1 1 167 VAL HG23 H -6.307 -4.226 1.201 1.00 . A A . 167 VAL HG23 1 1 16 51184 1 1 167 VAL N N -6.080 -3.539 3.738 1.00 . A A . 167 VAL N 1 1 16 51185 1 1 167 VAL O O -4.059 -5.840 3.824 1.00 . A A . 167 VAL O 1 1 16 51186 1 1 168 PRO C C -3.290 -7.472 6.289 1.00 . A A . 168 PRO C 1 1 16 51187 1 1 168 PRO CA C -3.398 -5.951 6.495 1.00 . A A . 168 PRO CA 1 1 16 51188 1 1 168 PRO CB C -3.397 -5.539 7.968 1.00 . A A . 168 PRO CB 1 1 16 51189 1 1 168 PRO CD C -5.482 -4.863 6.985 1.00 . A A . 168 PRO CD 1 1 16 51190 1 1 168 PRO CG C -4.864 -5.294 8.307 1.00 . A A . 168 PRO CG 1 1 16 51191 1 1 168 PRO HA H -2.563 -5.472 5.983 1.00 . A A . 168 PRO HA 1 1 16 51192 1 1 168 PRO HB2 H -2.964 -6.302 8.616 1.00 . A A . 168 PRO HB2 1 1 16 51193 1 1 168 PRO HB3 H -2.852 -4.603 8.066 1.00 . A A . 168 PRO HB3 1 1 16 51194 1 1 168 PRO HD2 H -6.505 -5.233 6.919 1.00 . A A . 168 PRO HD2 1 1 16 51195 1 1 168 PRO HD3 H -5.452 -3.776 6.913 1.00 . A A . 168 PRO HD3 1 1 16 51196 1 1 168 PRO HG2 H -5.329 -6.221 8.632 1.00 . A A . 168 PRO HG2 1 1 16 51197 1 1 168 PRO HG3 H -4.976 -4.520 9.066 1.00 . A A . 168 PRO HG3 1 1 16 51198 1 1 168 PRO N N -4.644 -5.426 5.945 1.00 . A A . 168 PRO N 1 1 16 51199 1 1 168 PRO O O -4.306 -8.135 6.057 1.00 . A A . 168 PRO O 1 1 16 51200 1 1 169 PRO C C -2.519 -10.365 6.960 1.00 . A A . 169 PRO C 1 1 16 51201 1 1 169 PRO CA C -1.840 -9.426 5.970 1.00 . A A . 169 PRO CA 1 1 16 51202 1 1 169 PRO CB C -0.321 -9.580 5.896 1.00 . A A . 169 PRO CB 1 1 16 51203 1 1 169 PRO CD C -0.820 -7.401 6.728 1.00 . A A . 169 PRO CD 1 1 16 51204 1 1 169 PRO CG C 0.202 -8.527 6.868 1.00 . A A . 169 PRO CG 1 1 16 51205 1 1 169 PRO HA H -2.253 -9.608 4.980 1.00 . A A . 169 PRO HA 1 1 16 51206 1 1 169 PRO HB2 H 0.005 -10.578 6.170 1.00 . A A . 169 PRO HB2 1 1 16 51207 1 1 169 PRO HB3 H 0.016 -9.339 4.887 1.00 . A A . 169 PRO HB3 1 1 16 51208 1 1 169 PRO HD2 H -0.907 -6.859 7.668 1.00 . A A . 169 PRO HD2 1 1 16 51209 1 1 169 PRO HD3 H -0.508 -6.727 5.932 1.00 . A A . 169 PRO HD3 1 1 16 51210 1 1 169 PRO HG2 H 0.185 -8.919 7.886 1.00 . A A . 169 PRO HG2 1 1 16 51211 1 1 169 PRO HG3 H 1.205 -8.199 6.598 1.00 . A A . 169 PRO HG3 1 1 16 51212 1 1 169 PRO N N -2.075 -8.044 6.360 1.00 . A A . 169 PRO N 1 1 16 51213 1 1 169 PRO O O -2.247 -10.299 8.162 1.00 . A A . 169 PRO O 1 1 16 51214 1 1 170 MET C C -5.056 -11.278 8.306 1.00 . A A . 170 MET C 1 1 16 51215 1 1 170 MET CA C -4.345 -12.059 7.183 1.00 . A A . 170 MET CA 1 1 16 51216 1 1 170 MET CB C -3.570 -13.300 7.681 1.00 . A A . 170 MET CB 1 1 16 51217 1 1 170 MET CE C -2.800 -16.674 7.590 1.00 . A A . 170 MET CE 1 1 16 51218 1 1 170 MET CG C -4.477 -14.483 8.050 1.00 . A A . 170 MET CG 1 1 16 51219 1 1 170 MET H H -3.657 -11.096 5.465 1.00 . A A . 170 MET H 1 1 16 51220 1 1 170 MET HA H -5.094 -12.393 6.471 1.00 . A A . 170 MET HA 1 1 16 51221 1 1 170 MET HB2 H -2.889 -13.638 6.899 1.00 . A A . 170 MET HB2 1 1 16 51222 1 1 170 MET HB3 H -2.974 -13.021 8.551 1.00 . A A . 170 MET HB3 1 1 16 51223 1 1 170 MET HE1 H -3.534 -17.002 6.854 1.00 . A A . 170 MET HE1 1 1 16 51224 1 1 170 MET HE2 H -2.079 -16.001 7.126 1.00 . A A . 170 MET HE2 1 1 16 51225 1 1 170 MET HE3 H -2.276 -17.547 7.979 1.00 . A A . 170 MET HE3 1 1 16 51226 1 1 170 MET HG2 H -5.284 -14.133 8.691 1.00 . A A . 170 MET HG2 1 1 16 51227 1 1 170 MET HG3 H -4.925 -14.884 7.142 1.00 . A A . 170 MET HG3 1 1 16 51228 1 1 170 MET N N -3.431 -11.197 6.442 1.00 . A A . 170 MET N 1 1 16 51229 1 1 170 MET O O -5.354 -11.836 9.362 1.00 . A A . 170 MET O 1 1 16 51230 1 1 170 MET SD S -3.652 -15.828 8.941 1.00 . A A . 170 MET SD 1 1 16 51231 1 1 171 GLY C C -6.958 -8.431 9.222 1.00 . A A . 171 GLY C 1 1 16 51232 1 1 171 GLY CA C -5.586 -9.082 9.210 1.00 . A A . 171 GLY CA 1 1 16 51233 1 1 171 GLY H H -5.235 -9.570 7.188 1.00 . A A . 171 GLY H 1 1 16 51234 1 1 171 GLY HA2 H -5.448 -9.614 10.146 1.00 . A A . 171 GLY HA2 1 1 16 51235 1 1 171 GLY HA3 H -4.829 -8.301 9.167 1.00 . A A . 171 GLY HA3 1 1 16 51236 1 1 171 GLY N N -5.349 -9.989 8.103 1.00 . A A . 171 GLY N 1 1 16 51237 1 1 171 GLY O O -7.628 -8.287 8.199 1.00 . A A . 171 GLY O 1 1 16 51238 1 1 172 GLU C C -8.066 -5.669 10.408 1.00 . A A . 172 GLU C 1 1 16 51239 1 1 172 GLU CA C -8.482 -7.125 10.648 1.00 . A A . 172 GLU CA 1 1 16 51240 1 1 172 GLU CB C -8.950 -7.347 12.097 1.00 . A A . 172 GLU CB 1 1 16 51241 1 1 172 GLU CD C -10.910 -6.810 13.708 1.00 . A A . 172 GLU CD 1 1 16 51242 1 1 172 GLU CG C -10.231 -6.556 12.356 1.00 . A A . 172 GLU CG 1 1 16 51243 1 1 172 GLU H H -6.712 -8.117 11.197 1.00 . A A . 172 GLU H 1 1 16 51244 1 1 172 GLU HA H -9.279 -7.404 9.957 1.00 . A A . 172 GLU HA 1 1 16 51245 1 1 172 GLU HB2 H -9.152 -8.409 12.231 1.00 . A A . 172 GLU HB2 1 1 16 51246 1 1 172 GLU HB3 H -8.173 -7.037 12.797 1.00 . A A . 172 GLU HB3 1 1 16 51247 1 1 172 GLU HG2 H -10.012 -5.494 12.267 1.00 . A A . 172 GLU HG2 1 1 16 51248 1 1 172 GLU HG3 H -10.921 -6.818 11.563 1.00 . A A . 172 GLU HG3 1 1 16 51249 1 1 172 GLU N N -7.333 -7.977 10.415 1.00 . A A . 172 GLU N 1 1 16 51250 1 1 172 GLU O O -6.943 -5.291 10.745 1.00 . A A . 172 GLU O 1 1 16 51251 1 1 172 GLU OE1 O -10.960 -7.962 14.200 1.00 . A A . 172 GLU OE1 1 1 16 51252 1 1 172 GLU OE2 O -11.498 -5.852 14.261 1.00 . A A . 172 GLU OE2 1 1 16 51253 1 1 173 SER C C -10.013 -2.695 10.153 1.00 . A A . 173 SER C 1 1 16 51254 1 1 173 SER CA C -8.744 -3.407 9.701 1.00 . A A . 173 SER CA 1 1 16 51255 1 1 173 SER CB C -8.444 -3.144 8.222 1.00 . A A . 173 SER CB 1 1 16 51256 1 1 173 SER H H -9.877 -5.197 9.623 1.00 . A A . 173 SER H 1 1 16 51257 1 1 173 SER HA H -7.899 -3.080 10.310 1.00 . A A . 173 SER HA 1 1 16 51258 1 1 173 SER HB2 H -8.205 -4.085 7.725 1.00 . A A . 173 SER HB2 1 1 16 51259 1 1 173 SER HB3 H -9.318 -2.721 7.729 1.00 . A A . 173 SER HB3 1 1 16 51260 1 1 173 SER HG H -7.106 -2.394 7.097 1.00 . A A . 173 SER HG 1 1 16 51261 1 1 173 SER N N -8.963 -4.834 9.885 1.00 . A A . 173 SER N 1 1 16 51262 1 1 173 SER O O -11.064 -2.869 9.542 1.00 . A A . 173 SER O 1 1 16 51263 1 1 173 SER OG O -7.356 -2.266 8.037 1.00 . A A . 173 SER OG 1 1 16 51264 1 1 174 THR C C -11.301 0.104 11.443 1.00 . A A . 174 THR C 1 1 16 51265 1 1 174 THR CA C -11.146 -1.358 11.854 1.00 . A A . 174 THR CA 1 1 16 51266 1 1 174 THR CB C -11.017 -1.536 13.382 1.00 . A A . 174 THR CB 1 1 16 51267 1 1 174 THR CG2 C -12.327 -1.389 14.160 1.00 . A A . 174 THR CG2 1 1 16 51268 1 1 174 THR H H -9.075 -1.822 11.722 1.00 . A A . 174 THR H 1 1 16 51269 1 1 174 THR HA H -12.020 -1.897 11.488 1.00 . A A . 174 THR HA 1 1 16 51270 1 1 174 THR HB H -10.320 -0.784 13.753 1.00 . A A . 174 THR HB 1 1 16 51271 1 1 174 THR HG1 H -11.089 -3.469 13.320 1.00 . A A . 174 THR HG1 1 1 16 51272 1 1 174 THR HG21 H -12.765 -0.408 13.985 1.00 . A A . 174 THR HG21 1 1 16 51273 1 1 174 THR HG22 H -13.042 -2.152 13.854 1.00 . A A . 174 THR HG22 1 1 16 51274 1 1 174 THR HG23 H -12.128 -1.499 15.226 1.00 . A A . 174 THR HG23 1 1 16 51275 1 1 174 THR N N -9.952 -1.917 11.225 1.00 . A A . 174 THR N 1 1 16 51276 1 1 174 THR O O -10.302 0.785 11.181 1.00 . A A . 174 THR O 1 1 16 51277 1 1 174 THR OG1 O -10.471 -2.811 13.682 1.00 . A A . 174 THR OG1 1 1 16 51278 1 1 175 VAL C C -14.095 2.318 12.136 1.00 . A A . 175 VAL C 1 1 16 51279 1 1 175 VAL CA C -12.886 2.004 11.236 1.00 . A A . 175 VAL CA 1 1 16 51280 1 1 175 VAL CB C -13.142 2.305 9.738 1.00 . A A . 175 VAL CB 1 1 16 51281 1 1 175 VAL CG1 C -11.899 2.115 8.854 1.00 . A A . 175 VAL CG1 1 1 16 51282 1 1 175 VAL CG2 C -14.274 1.458 9.139 1.00 . A A . 175 VAL CG2 1 1 16 51283 1 1 175 VAL H H -13.325 0.002 11.666 1.00 . A A . 175 VAL H 1 1 16 51284 1 1 175 VAL HA H -12.053 2.624 11.571 1.00 . A A . 175 VAL HA 1 1 16 51285 1 1 175 VAL HB H -13.425 3.354 9.661 1.00 . A A . 175 VAL HB 1 1 16 51286 1 1 175 VAL HG11 H -11.058 2.663 9.276 1.00 . A A . 175 VAL HG11 1 1 16 51287 1 1 175 VAL HG12 H -11.637 1.060 8.776 1.00 . A A . 175 VAL HG12 1 1 16 51288 1 1 175 VAL HG13 H -12.095 2.504 7.854 1.00 . A A . 175 VAL HG13 1 1 16 51289 1 1 175 VAL HG21 H -14.072 0.394 9.261 1.00 . A A . 175 VAL HG21 1 1 16 51290 1 1 175 VAL HG22 H -15.207 1.716 9.637 1.00 . A A . 175 VAL HG22 1 1 16 51291 1 1 175 VAL HG23 H -14.378 1.674 8.076 1.00 . A A . 175 VAL HG23 1 1 16 51292 1 1 175 VAL N N -12.536 0.602 11.426 1.00 . A A . 175 VAL N 1 1 16 51293 1 1 175 VAL O O -14.844 1.425 12.544 1.00 . A A . 175 VAL O 1 1 16 51294 1 1 176 LYS C C -16.706 3.978 12.528 1.00 . A A . 176 LYS C 1 1 16 51295 1 1 176 LYS CA C -15.411 3.998 13.340 1.00 . A A . 176 LYS CA 1 1 16 51296 1 1 176 LYS CB C -15.115 5.391 13.909 1.00 . A A . 176 LYS CB 1 1 16 51297 1 1 176 LYS CD C -13.403 6.779 15.188 1.00 . A A . 176 LYS CD 1 1 16 51298 1 1 176 LYS CE C -12.526 7.190 13.997 1.00 . A A . 176 LYS CE 1 1 16 51299 1 1 176 LYS CG C -13.987 5.378 14.956 1.00 . A A . 176 LYS CG 1 1 16 51300 1 1 176 LYS H H -13.708 4.309 12.127 1.00 . A A . 176 LYS H 1 1 16 51301 1 1 176 LYS HA H -15.486 3.286 14.152 1.00 . A A . 176 LYS HA 1 1 16 51302 1 1 176 LYS HB2 H -14.836 6.034 13.083 1.00 . A A . 176 LYS HB2 1 1 16 51303 1 1 176 LYS HB3 H -16.015 5.800 14.369 1.00 . A A . 176 LYS HB3 1 1 16 51304 1 1 176 LYS HD2 H -14.213 7.495 15.324 1.00 . A A . 176 LYS HD2 1 1 16 51305 1 1 176 LYS HD3 H -12.794 6.755 16.093 1.00 . A A . 176 LYS HD3 1 1 16 51306 1 1 176 LYS HE2 H -11.744 6.441 13.866 1.00 . A A . 176 LYS HE2 1 1 16 51307 1 1 176 LYS HE3 H -13.132 7.206 13.090 1.00 . A A . 176 LYS HE3 1 1 16 51308 1 1 176 LYS HG2 H -14.389 4.995 15.895 1.00 . A A . 176 LYS HG2 1 1 16 51309 1 1 176 LYS HG3 H -13.180 4.715 14.641 1.00 . A A . 176 LYS HG3 1 1 16 51310 1 1 176 LYS HZ1 H -11.325 8.517 15.017 1.00 . A A . 176 LYS HZ1 1 1 16 51311 1 1 176 LYS HZ2 H -11.277 8.710 13.389 1.00 . A A . 176 LYS HZ2 1 1 16 51312 1 1 176 LYS HZ3 H -12.577 9.260 14.205 1.00 . A A . 176 LYS HZ3 1 1 16 51313 1 1 176 LYS N N -14.300 3.581 12.499 1.00 . A A . 176 LYS N 1 1 16 51314 1 1 176 LYS NZ N -11.891 8.511 14.173 1.00 . A A . 176 LYS NZ 1 1 16 51315 1 1 176 LYS O O -16.694 4.096 11.303 1.00 . A A . 176 LYS O 1 1 16 51316 1 1 177 LEU C C -20.037 4.881 13.264 1.00 . A A . 177 LEU C 1 1 16 51317 1 1 177 LEU CA C -19.180 3.782 12.611 1.00 . A A . 177 LEU CA 1 1 16 51318 1 1 177 LEU CB C -19.679 2.337 12.858 1.00 . A A . 177 LEU CB 1 1 16 51319 1 1 177 LEU CD1 C -20.176 1.938 10.379 1.00 . A A . 177 LEU CD1 1 1 16 51320 1 1 177 LEU CD2 C -20.741 0.203 12.097 1.00 . A A . 177 LEU CD2 1 1 16 51321 1 1 177 LEU CG C -20.630 1.699 11.831 1.00 . A A . 177 LEU CG 1 1 16 51322 1 1 177 LEU H H -17.802 3.828 14.216 1.00 . A A . 177 LEU H 1 1 16 51323 1 1 177 LEU HA H -19.108 3.978 11.544 1.00 . A A . 177 LEU HA 1 1 16 51324 1 1 177 LEU HB2 H -18.804 1.691 12.870 1.00 . A A . 177 LEU HB2 1 1 16 51325 1 1 177 LEU HB3 H -20.131 2.282 13.850 1.00 . A A . 177 LEU HB3 1 1 16 51326 1 1 177 LEU HD11 H -19.093 1.869 10.303 1.00 . A A . 177 LEU HD11 1 1 16 51327 1 1 177 LEU HD12 H -20.627 1.207 9.708 1.00 . A A . 177 LEU HD12 1 1 16 51328 1 1 177 LEU HD13 H -20.467 2.931 10.041 1.00 . A A . 177 LEU HD13 1 1 16 51329 1 1 177 LEU HD21 H -21.095 0.055 13.114 1.00 . A A . 177 LEU HD21 1 1 16 51330 1 1 177 LEU HD22 H -21.458 -0.240 11.407 1.00 . A A . 177 LEU HD22 1 1 16 51331 1 1 177 LEU HD23 H -19.779 -0.284 11.975 1.00 . A A . 177 LEU HD23 1 1 16 51332 1 1 177 LEU HG H -21.632 2.076 11.988 1.00 . A A . 177 LEU HG 1 1 16 51333 1 1 177 LEU N N -17.842 3.860 13.207 1.00 . A A . 177 LEU N 1 1 16 51334 1 1 177 LEU O O -19.691 5.288 14.375 1.00 . A A . 177 LEU O 1 1 16 51335 1 1 178 PRO C C -22.869 5.784 14.447 1.00 . A A . 178 PRO C 1 1 16 51336 1 1 178 PRO CA C -22.008 6.381 13.323 1.00 . A A . 178 PRO CA 1 1 16 51337 1 1 178 PRO CB C -22.876 6.927 12.186 1.00 . A A . 178 PRO CB 1 1 16 51338 1 1 178 PRO CD C -21.785 4.929 11.448 1.00 . A A . 178 PRO CD 1 1 16 51339 1 1 178 PRO CG C -23.113 5.676 11.355 1.00 . A A . 178 PRO CG 1 1 16 51340 1 1 178 PRO HA H -21.394 7.186 13.732 1.00 . A A . 178 PRO HA 1 1 16 51341 1 1 178 PRO HB2 H -23.812 7.369 12.521 1.00 . A A . 178 PRO HB2 1 1 16 51342 1 1 178 PRO HB3 H -22.309 7.657 11.618 1.00 . A A . 178 PRO HB3 1 1 16 51343 1 1 178 PRO HD2 H -22.031 3.884 11.458 1.00 . A A . 178 PRO HD2 1 1 16 51344 1 1 178 PRO HD3 H -21.128 5.129 10.605 1.00 . A A . 178 PRO HD3 1 1 16 51345 1 1 178 PRO HG2 H -23.895 5.080 11.821 1.00 . A A . 178 PRO HG2 1 1 16 51346 1 1 178 PRO HG3 H -23.396 5.902 10.336 1.00 . A A . 178 PRO HG3 1 1 16 51347 1 1 178 PRO N N -21.165 5.352 12.695 1.00 . A A . 178 PRO N 1 1 16 51348 1 1 178 PRO O O -23.947 6.293 14.751 1.00 . A A . 178 PRO O 1 1 16 51349 1 1 179 SER C C -24.571 3.380 15.300 1.00 . A A . 179 SER C 1 1 16 51350 1 1 179 SER CA C -23.214 3.795 15.885 1.00 . A A . 179 SER CA 1 1 16 51351 1 1 179 SER CB C -23.311 4.470 17.260 1.00 . A A . 179 SER CB 1 1 16 51352 1 1 179 SER H H -21.486 4.386 14.840 1.00 . A A . 179 SER H 1 1 16 51353 1 1 179 SER HA H -22.639 2.883 16.000 1.00 . A A . 179 SER HA 1 1 16 51354 1 1 179 SER HB2 H -24.030 5.290 17.220 1.00 . A A . 179 SER HB2 1 1 16 51355 1 1 179 SER HB3 H -23.656 3.741 17.989 1.00 . A A . 179 SER HB3 1 1 16 51356 1 1 179 SER HG H -22.016 5.900 17.306 1.00 . A A . 179 SER HG 1 1 16 51357 1 1 179 SER N N -22.450 4.641 14.990 1.00 . A A . 179 SER N 1 1 16 51358 1 1 179 SER O O -25.482 3.044 16.052 1.00 . A A . 179 SER O 1 1 16 51359 1 1 179 SER OG O -22.040 4.980 17.642 1.00 . A A . 179 SER OG 1 1 16 51360 1 1 180 ASP C C -25.875 2.209 12.183 1.00 . A A . 180 ASP C 1 1 16 51361 1 1 180 ASP CA C -26.008 3.231 13.301 1.00 . A A . 180 ASP CA 1 1 16 51362 1 1 180 ASP CB C -26.546 4.596 12.832 1.00 . A A . 180 ASP CB 1 1 16 51363 1 1 180 ASP CG C -27.952 4.833 13.361 1.00 . A A . 180 ASP CG 1 1 16 51364 1 1 180 ASP H H -23.936 3.624 13.385 1.00 . A A . 180 ASP H 1 1 16 51365 1 1 180 ASP HA H -26.721 2.827 14.016 1.00 . A A . 180 ASP HA 1 1 16 51366 1 1 180 ASP HB2 H -25.895 5.389 13.195 1.00 . A A . 180 ASP HB2 1 1 16 51367 1 1 180 ASP HB3 H -26.565 4.675 11.747 1.00 . A A . 180 ASP HB3 1 1 16 51368 1 1 180 ASP N N -24.720 3.391 13.968 1.00 . A A . 180 ASP N 1 1 16 51369 1 1 180 ASP O O -26.268 1.065 12.381 1.00 . A A . 180 ASP O 1 1 16 51370 1 1 180 ASP OD1 O -28.849 3.997 13.099 1.00 . A A . 180 ASP OD1 1 1 16 51371 1 1 180 ASP OD2 O -28.126 5.842 14.082 1.00 . A A . 180 ASP OD2 1 1 16 51372 1 1 181 ALA C C -26.070 0.885 9.447 1.00 . A A . 181 ALA C 1 1 16 51373 1 1 181 ALA CA C -24.979 1.891 9.837 1.00 . A A . 181 ALA CA 1 1 16 51374 1 1 181 ALA CB C -23.588 1.265 9.880 1.00 . A A . 181 ALA CB 1 1 16 51375 1 1 181 ALA H H -25.045 3.606 11.048 1.00 . A A . 181 ALA H 1 1 16 51376 1 1 181 ALA HA H -24.930 2.638 9.048 1.00 . A A . 181 ALA HA 1 1 16 51377 1 1 181 ALA HB1 H -22.855 2.056 10.007 1.00 . A A . 181 ALA HB1 1 1 16 51378 1 1 181 ALA HB2 H -23.528 0.550 10.701 1.00 . A A . 181 ALA HB2 1 1 16 51379 1 1 181 ALA HB3 H -23.386 0.754 8.938 1.00 . A A . 181 ALA HB3 1 1 16 51380 1 1 181 ALA N N -25.250 2.621 11.073 1.00 . A A . 181 ALA N 1 1 16 51381 1 1 181 ALA O O -26.015 -0.281 9.847 1.00 . A A . 181 ALA O 1 1 16 51382 1 1 182 GLY C C -27.438 -0.730 7.235 1.00 . A A . 182 GLY C 1 1 16 51383 1 1 182 GLY CA C -28.029 0.443 8.026 1.00 . A A . 182 GLY CA 1 1 16 51384 1 1 182 GLY H H -26.958 2.292 8.287 1.00 . A A . 182 GLY H 1 1 16 51385 1 1 182 GLY HA2 H -28.617 0.038 8.849 1.00 . A A . 182 GLY HA2 1 1 16 51386 1 1 182 GLY HA3 H -28.694 1.003 7.371 1.00 . A A . 182 GLY HA3 1 1 16 51387 1 1 182 GLY N N -27.008 1.319 8.596 1.00 . A A . 182 GLY N 1 1 16 51388 1 1 182 GLY O O -26.237 -0.809 6.967 1.00 . A A . 182 GLY O 1 1 16 51389 1 1 183 SER C C -27.649 -3.139 4.926 1.00 . A A . 183 SER C 1 1 16 51390 1 1 183 SER CA C -27.934 -3.002 6.424 1.00 . A A . 183 SER CA 1 1 16 51391 1 1 183 SER CB C -29.067 -3.940 6.861 1.00 . A A . 183 SER CB 1 1 16 51392 1 1 183 SER H H -29.294 -1.471 6.871 1.00 . A A . 183 SER H 1 1 16 51393 1 1 183 SER HA H -27.030 -3.279 6.963 1.00 . A A . 183 SER HA 1 1 16 51394 1 1 183 SER HB2 H -28.932 -4.924 6.409 1.00 . A A . 183 SER HB2 1 1 16 51395 1 1 183 SER HB3 H -29.031 -4.053 7.946 1.00 . A A . 183 SER HB3 1 1 16 51396 1 1 183 SER HG H -30.999 -4.088 6.684 1.00 . A A . 183 SER HG 1 1 16 51397 1 1 183 SER N N -28.305 -1.640 6.799 1.00 . A A . 183 SER N 1 1 16 51398 1 1 183 SER O O -27.469 -4.242 4.415 1.00 . A A . 183 SER O 1 1 16 51399 1 1 183 SER OG O -30.338 -3.411 6.504 1.00 . A A . 183 SER OG 1 1 16 51400 1 1 184 ASN C C -25.502 -1.243 3.214 1.00 . A A . 184 ASN C 1 1 16 51401 1 1 184 ASN CA C -26.846 -1.913 2.948 1.00 . A A . 184 ASN CA 1 1 16 51402 1 1 184 ASN CB C -27.712 -1.143 1.935 1.00 . A A . 184 ASN CB 1 1 16 51403 1 1 184 ASN CG C -26.854 -0.527 0.840 1.00 . A A . 184 ASN CG 1 1 16 51404 1 1 184 ASN H H -27.651 -1.167 4.786 1.00 . A A . 184 ASN H 1 1 16 51405 1 1 184 ASN HA H -26.665 -2.908 2.537 1.00 . A A . 184 ASN HA 1 1 16 51406 1 1 184 ASN HB2 H -28.432 -1.828 1.485 1.00 . A A . 184 ASN HB2 1 1 16 51407 1 1 184 ASN HB3 H -28.279 -0.360 2.427 1.00 . A A . 184 ASN HB3 1 1 16 51408 1 1 184 ASN HD21 H -26.615 -2.325 -0.065 1.00 . A A . 184 ASN HD21 1 1 16 51409 1 1 184 ASN HD22 H -25.697 -0.999 -0.750 1.00 . A A . 184 ASN HD22 1 1 16 51410 1 1 184 ASN N N -27.505 -2.008 4.242 1.00 . A A . 184 ASN N 1 1 16 51411 1 1 184 ASN ND2 N -26.362 -1.331 -0.078 1.00 . A A . 184 ASN ND2 1 1 16 51412 1 1 184 ASN O O -25.471 -0.057 3.566 1.00 . A A . 184 ASN O 1 1 16 51413 1 1 184 ASN OD1 O -26.590 0.676 0.846 1.00 . A A . 184 ASN OD1 1 1 16 51414 1 1 185 ILE C C -22.713 -1.404 1.571 1.00 . A A . 185 ILE C 1 1 16 51415 1 1 185 ILE CA C -23.058 -1.467 3.052 1.00 . A A . 185 ILE CA 1 1 16 51416 1 1 185 ILE CB C -22.112 -2.353 3.903 1.00 . A A . 185 ILE CB 1 1 16 51417 1 1 185 ILE CD1 C -20.483 -2.229 5.914 1.00 . A A . 185 ILE CD1 1 1 16 51418 1 1 185 ILE CG1 C -21.335 -1.471 4.893 1.00 . A A . 185 ILE CG1 1 1 16 51419 1 1 185 ILE CG2 C -21.163 -3.240 3.108 1.00 . A A . 185 ILE CG2 1 1 16 51420 1 1 185 ILE H H -24.454 -2.918 2.683 1.00 . A A . 185 ILE H 1 1 16 51421 1 1 185 ILE HA H -23.057 -0.459 3.446 1.00 . A A . 185 ILE HA 1 1 16 51422 1 1 185 ILE HB H -22.734 -3.045 4.459 1.00 . A A . 185 ILE HB 1 1 16 51423 1 1 185 ILE HD11 H -21.081 -2.996 6.406 1.00 . A A . 185 ILE HD11 1 1 16 51424 1 1 185 ILE HD12 H -19.618 -2.685 5.432 1.00 . A A . 185 ILE HD12 1 1 16 51425 1 1 185 ILE HD13 H -20.131 -1.520 6.661 1.00 . A A . 185 ILE HD13 1 1 16 51426 1 1 185 ILE HG12 H -20.691 -0.780 4.338 1.00 . A A . 185 ILE HG12 1 1 16 51427 1 1 185 ILE HG13 H -22.066 -0.903 5.463 1.00 . A A . 185 ILE HG13 1 1 16 51428 1 1 185 ILE HG21 H -21.773 -3.881 2.480 1.00 . A A . 185 ILE HG21 1 1 16 51429 1 1 185 ILE HG22 H -20.473 -2.636 2.519 1.00 . A A . 185 ILE HG22 1 1 16 51430 1 1 185 ILE HG23 H -20.593 -3.878 3.779 1.00 . A A . 185 ILE HG23 1 1 16 51431 1 1 185 ILE N N -24.408 -1.998 3.104 1.00 . A A . 185 ILE N 1 1 16 51432 1 1 185 ILE O O -23.254 -2.182 0.785 1.00 . A A . 185 ILE O 1 1 16 51433 1 1 186 THR C C -19.856 0.002 -0.121 1.00 . A A . 186 THR C 1 1 16 51434 1 1 186 THR CA C -21.322 -0.413 -0.173 1.00 . A A . 186 THR CA 1 1 16 51435 1 1 186 THR CB C -22.187 0.542 -1.019 1.00 . A A . 186 THR CB 1 1 16 51436 1 1 186 THR CG2 C -23.690 0.277 -0.940 1.00 . A A . 186 THR CG2 1 1 16 51437 1 1 186 THR H H -21.364 0.111 1.851 1.00 . A A . 186 THR H 1 1 16 51438 1 1 186 THR HA H -21.370 -1.401 -0.610 1.00 . A A . 186 THR HA 1 1 16 51439 1 1 186 THR HB H -21.881 0.443 -2.061 1.00 . A A . 186 THR HB 1 1 16 51440 1 1 186 THR HG1 H -22.032 1.883 0.361 1.00 . A A . 186 THR HG1 1 1 16 51441 1 1 186 THR HG21 H -23.895 -0.768 -1.138 1.00 . A A . 186 THR HG21 1 1 16 51442 1 1 186 THR HG22 H -24.059 0.515 0.057 1.00 . A A . 186 THR HG22 1 1 16 51443 1 1 186 THR HG23 H -24.212 0.881 -1.674 1.00 . A A . 186 THR HG23 1 1 16 51444 1 1 186 THR N N -21.827 -0.498 1.180 1.00 . A A . 186 THR N 1 1 16 51445 1 1 186 THR O O -19.396 0.558 0.881 1.00 . A A . 186 THR O 1 1 16 51446 1 1 186 THR OG1 O -22.033 1.879 -0.605 1.00 . A A . 186 THR OG1 1 1 16 51447 1 1 187 TYR C C -17.353 0.289 -2.786 1.00 . A A . 187 TYR C 1 1 16 51448 1 1 187 TYR CA C -17.763 0.303 -1.319 1.00 . A A . 187 TYR CA 1 1 16 51449 1 1 187 TYR CB C -16.783 -0.475 -0.413 1.00 . A A . 187 TYR CB 1 1 16 51450 1 1 187 TYR CD1 C -16.541 -2.744 -1.481 1.00 . A A . 187 TYR CD1 1 1 16 51451 1 1 187 TYR CD2 C -17.623 -2.599 0.700 1.00 . A A . 187 TYR CD2 1 1 16 51452 1 1 187 TYR CE1 C -16.785 -4.127 -1.519 1.00 . A A . 187 TYR CE1 1 1 16 51453 1 1 187 TYR CE2 C -17.858 -3.985 0.670 1.00 . A A . 187 TYR CE2 1 1 16 51454 1 1 187 TYR CG C -16.976 -1.977 -0.388 1.00 . A A . 187 TYR CG 1 1 16 51455 1 1 187 TYR CZ C -17.460 -4.752 -0.448 1.00 . A A . 187 TYR CZ 1 1 16 51456 1 1 187 TYR H H -19.476 -0.776 -1.972 1.00 . A A . 187 TYR H 1 1 16 51457 1 1 187 TYR HA H -17.766 1.345 -0.993 1.00 . A A . 187 TYR HA 1 1 16 51458 1 1 187 TYR HB2 H -15.761 -0.247 -0.712 1.00 . A A . 187 TYR HB2 1 1 16 51459 1 1 187 TYR HB3 H -16.893 -0.113 0.607 1.00 . A A . 187 TYR HB3 1 1 16 51460 1 1 187 TYR HD1 H -16.042 -2.259 -2.303 1.00 . A A . 187 TYR HD1 1 1 16 51461 1 1 187 TYR HD2 H -17.960 -2.021 1.554 1.00 . A A . 187 TYR HD2 1 1 16 51462 1 1 187 TYR HE1 H -16.474 -4.701 -2.377 1.00 . A A . 187 TYR HE1 1 1 16 51463 1 1 187 TYR HE2 H -18.360 -4.469 1.495 1.00 . A A . 187 TYR HE2 1 1 16 51464 1 1 187 TYR HH H -17.661 -6.447 -1.394 1.00 . A A . 187 TYR HH 1 1 16 51465 1 1 187 TYR N N -19.115 -0.222 -1.196 1.00 . A A . 187 TYR N 1 1 16 51466 1 1 187 TYR O O -18.022 -0.313 -3.635 1.00 . A A . 187 TYR O 1 1 16 51467 1 1 187 TYR OH O -17.767 -6.077 -0.500 1.00 . A A . 187 TYR OH 1 1 16 51468 1 1 188 ARG C C -14.214 0.065 -3.875 1.00 . A A . 188 ARG C 1 1 16 51469 1 1 188 ARG CA C -15.492 0.788 -4.299 1.00 . A A . 188 ARG CA 1 1 16 51470 1 1 188 ARG CB C -15.184 2.117 -5.015 1.00 . A A . 188 ARG CB 1 1 16 51471 1 1 188 ARG CD C -16.969 3.737 -4.141 1.00 . A A . 188 ARG CD 1 1 16 51472 1 1 188 ARG CG C -16.393 3.005 -5.362 1.00 . A A . 188 ARG CG 1 1 16 51473 1 1 188 ARG CZ C -18.037 5.930 -3.640 1.00 . A A . 188 ARG CZ 1 1 16 51474 1 1 188 ARG H H -15.741 1.434 -2.336 1.00 . A A . 188 ARG H 1 1 16 51475 1 1 188 ARG HA H -16.044 0.146 -4.990 1.00 . A A . 188 ARG HA 1 1 16 51476 1 1 188 ARG HB2 H -14.475 2.704 -4.438 1.00 . A A . 188 ARG HB2 1 1 16 51477 1 1 188 ARG HB3 H -14.680 1.869 -5.946 1.00 . A A . 188 ARG HB3 1 1 16 51478 1 1 188 ARG HD2 H -17.679 3.089 -3.629 1.00 . A A . 188 ARG HD2 1 1 16 51479 1 1 188 ARG HD3 H -16.154 3.974 -3.455 1.00 . A A . 188 ARG HD3 1 1 16 51480 1 1 188 ARG HE H -17.705 5.220 -5.496 1.00 . A A . 188 ARG HE 1 1 16 51481 1 1 188 ARG HG2 H -16.053 3.749 -6.081 1.00 . A A . 188 ARG HG2 1 1 16 51482 1 1 188 ARG HG3 H -17.171 2.410 -5.835 1.00 . A A . 188 ARG HG3 1 1 16 51483 1 1 188 ARG HH11 H -17.572 4.878 -1.929 1.00 . A A . 188 ARG HH11 1 1 16 51484 1 1 188 ARG HH12 H -18.217 6.439 -1.650 1.00 . A A . 188 ARG HH12 1 1 16 51485 1 1 188 ARG HH21 H -18.491 7.209 -5.128 1.00 . A A . 188 ARG HH21 1 1 16 51486 1 1 188 ARG HH22 H -18.574 7.916 -3.525 1.00 . A A . 188 ARG HH22 1 1 16 51487 1 1 188 ARG N N -16.264 0.994 -3.086 1.00 . A A . 188 ARG N 1 1 16 51488 1 1 188 ARG NE N -17.646 4.990 -4.507 1.00 . A A . 188 ARG NE 1 1 16 51489 1 1 188 ARG NH1 N -17.989 5.721 -2.330 1.00 . A A . 188 ARG NH1 1 1 16 51490 1 1 188 ARG NH2 N -18.455 7.093 -4.114 1.00 . A A . 188 ARG NH2 1 1 16 51491 1 1 188 ARG O O -13.905 -0.034 -2.683 1.00 . A A . 188 ARG O 1 1 16 51492 1 1 189 THR C C -11.269 -0.410 -5.796 1.00 . A A . 189 THR C 1 1 16 51493 1 1 189 THR CA C -12.111 -0.951 -4.634 1.00 . A A . 189 THR CA 1 1 16 51494 1 1 189 THR CB C -12.192 -2.493 -4.613 1.00 . A A . 189 THR CB 1 1 16 51495 1 1 189 THR CG2 C -13.112 -3.067 -3.528 1.00 . A A . 189 THR CG2 1 1 16 51496 1 1 189 THR H H -13.726 -0.341 -5.807 1.00 . A A . 189 THR H 1 1 16 51497 1 1 189 THR HA H -11.706 -0.613 -3.673 1.00 . A A . 189 THR HA 1 1 16 51498 1 1 189 THR HB H -11.188 -2.873 -4.436 1.00 . A A . 189 THR HB 1 1 16 51499 1 1 189 THR HG1 H -13.330 -2.488 -6.215 1.00 . A A . 189 THR HG1 1 1 16 51500 1 1 189 THR HG21 H -12.780 -2.749 -2.542 1.00 . A A . 189 THR HG21 1 1 16 51501 1 1 189 THR HG22 H -14.137 -2.741 -3.678 1.00 . A A . 189 THR HG22 1 1 16 51502 1 1 189 THR HG23 H -13.098 -4.155 -3.573 1.00 . A A . 189 THR HG23 1 1 16 51503 1 1 189 THR N N -13.434 -0.397 -4.835 1.00 . A A . 189 THR N 1 1 16 51504 1 1 189 THR O O -11.800 -0.208 -6.892 1.00 . A A . 189 THR O 1 1 16 51505 1 1 189 THR OG1 O -12.621 -3.044 -5.841 1.00 . A A . 189 THR OG1 1 1 16 51506 1 1 190 ILE C C -8.638 -1.452 -7.122 1.00 . A A . 190 ILE C 1 1 16 51507 1 1 190 ILE CA C -9.064 -0.037 -6.755 1.00 . A A . 190 ILE CA 1 1 16 51508 1 1 190 ILE CB C -7.882 0.908 -6.425 1.00 . A A . 190 ILE CB 1 1 16 51509 1 1 190 ILE CD1 C -8.678 3.060 -7.658 1.00 . A A . 190 ILE CD1 1 1 16 51510 1 1 190 ILE CG1 C -8.357 2.377 -6.318 1.00 . A A . 190 ILE CG1 1 1 16 51511 1 1 190 ILE CG2 C -6.761 0.810 -7.479 1.00 . A A . 190 ILE CG2 1 1 16 51512 1 1 190 ILE H H -9.563 -0.374 -4.710 1.00 . A A . 190 ILE H 1 1 16 51513 1 1 190 ILE HA H -9.606 0.381 -7.603 1.00 . A A . 190 ILE HA 1 1 16 51514 1 1 190 ILE HB H -7.464 0.618 -5.457 1.00 . A A . 190 ILE HB 1 1 16 51515 1 1 190 ILE HD11 H -9.379 2.458 -8.229 1.00 . A A . 190 ILE HD11 1 1 16 51516 1 1 190 ILE HD12 H -9.119 4.038 -7.471 1.00 . A A . 190 ILE HD12 1 1 16 51517 1 1 190 ILE HD13 H -7.774 3.201 -8.248 1.00 . A A . 190 ILE HD13 1 1 16 51518 1 1 190 ILE HG12 H -9.250 2.420 -5.695 1.00 . A A . 190 ILE HG12 1 1 16 51519 1 1 190 ILE HG13 H -7.582 2.958 -5.818 1.00 . A A . 190 ILE HG13 1 1 16 51520 1 1 190 ILE HG21 H -7.203 0.861 -8.473 1.00 . A A . 190 ILE HG21 1 1 16 51521 1 1 190 ILE HG22 H -6.043 1.621 -7.364 1.00 . A A . 190 ILE HG22 1 1 16 51522 1 1 190 ILE HG23 H -6.224 -0.136 -7.394 1.00 . A A . 190 ILE HG23 1 1 16 51523 1 1 190 ILE N N -9.965 -0.196 -5.616 1.00 . A A . 190 ILE N 1 1 16 51524 1 1 190 ILE O O -7.932 -2.089 -6.330 1.00 . A A . 190 ILE O 1 1 16 51525 1 1 191 ASN C C -7.086 -2.763 -9.453 1.00 . A A . 191 ASN C 1 1 16 51526 1 1 191 ASN CA C -8.442 -3.135 -8.869 1.00 . A A . 191 ASN CA 1 1 16 51527 1 1 191 ASN CB C -9.286 -3.799 -9.967 1.00 . A A . 191 ASN CB 1 1 16 51528 1 1 191 ASN CG C -10.582 -4.421 -9.496 1.00 . A A . 191 ASN CG 1 1 16 51529 1 1 191 ASN H H -9.701 -1.410 -8.861 1.00 . A A . 191 ASN H 1 1 16 51530 1 1 191 ASN HA H -8.277 -3.860 -8.073 1.00 . A A . 191 ASN HA 1 1 16 51531 1 1 191 ASN HB2 H -9.465 -3.073 -10.744 1.00 . A A . 191 ASN HB2 1 1 16 51532 1 1 191 ASN HB3 H -8.721 -4.609 -10.410 1.00 . A A . 191 ASN HB3 1 1 16 51533 1 1 191 ASN HD21 H -11.515 -4.197 -11.308 1.00 . A A . 191 ASN HD21 1 1 16 51534 1 1 191 ASN HD22 H -12.431 -4.951 -10.025 1.00 . A A . 191 ASN HD22 1 1 16 51535 1 1 191 ASN N N -9.071 -1.957 -8.281 1.00 . A A . 191 ASN N 1 1 16 51536 1 1 191 ASN ND2 N -11.589 -4.484 -10.344 1.00 . A A . 191 ASN ND2 1 1 16 51537 1 1 191 ASN O O -6.758 -1.588 -9.620 1.00 . A A . 191 ASN O 1 1 16 51538 1 1 191 ASN OD1 O -10.637 -4.940 -8.385 1.00 . A A . 191 ASN OD1 1 1 16 51539 1 1 192 ASP C C -4.391 -2.650 -10.927 1.00 . A A . 192 ASP C 1 1 16 51540 1 1 192 ASP CA C -4.873 -3.753 -9.982 1.00 . A A . 192 ASP CA 1 1 16 51541 1 1 192 ASP CB C -4.332 -5.142 -10.371 1.00 . A A . 192 ASP CB 1 1 16 51542 1 1 192 ASP CG C -4.247 -5.347 -11.879 1.00 . A A . 192 ASP CG 1 1 16 51543 1 1 192 ASP H H -6.771 -4.698 -9.793 1.00 . A A . 192 ASP H 1 1 16 51544 1 1 192 ASP HA H -4.462 -3.522 -9.005 1.00 . A A . 192 ASP HA 1 1 16 51545 1 1 192 ASP HB2 H -3.338 -5.270 -9.943 1.00 . A A . 192 ASP HB2 1 1 16 51546 1 1 192 ASP HB3 H -4.964 -5.919 -9.935 1.00 . A A . 192 ASP HB3 1 1 16 51547 1 1 192 ASP N N -6.325 -3.792 -9.811 1.00 . A A . 192 ASP N 1 1 16 51548 1 1 192 ASP O O -3.504 -1.873 -10.576 1.00 . A A . 192 ASP O 1 1 16 51549 1 1 192 ASP OD1 O -5.325 -5.544 -12.487 1.00 . A A . 192 ASP OD1 1 1 16 51550 1 1 192 ASP OD2 O -3.126 -5.342 -12.425 1.00 . A A . 192 ASP OD2 1 1 16 51551 1 1 193 TYR C C -4.915 -0.095 -12.772 1.00 . A A . 193 TYR C 1 1 16 51552 1 1 193 TYR CA C -4.500 -1.539 -13.084 1.00 . A A . 193 TYR CA 1 1 16 51553 1 1 193 TYR CB C -4.954 -1.989 -14.473 1.00 . A A . 193 TYR CB 1 1 16 51554 1 1 193 TYR CD1 C -2.755 -2.108 -15.697 1.00 . A A . 193 TYR CD1 1 1 16 51555 1 1 193 TYR CD2 C -4.395 -0.461 -16.419 1.00 . A A . 193 TYR CD2 1 1 16 51556 1 1 193 TYR CE1 C -1.876 -1.674 -16.706 1.00 . A A . 193 TYR CE1 1 1 16 51557 1 1 193 TYR CE2 C -3.524 -0.028 -17.436 1.00 . A A . 193 TYR CE2 1 1 16 51558 1 1 193 TYR CG C -4.019 -1.508 -15.560 1.00 . A A . 193 TYR CG 1 1 16 51559 1 1 193 TYR CZ C -2.257 -0.636 -17.585 1.00 . A A . 193 TYR CZ 1 1 16 51560 1 1 193 TYR H H -5.832 -3.026 -12.294 1.00 . A A . 193 TYR H 1 1 16 51561 1 1 193 TYR HA H -3.411 -1.594 -13.057 1.00 . A A . 193 TYR HA 1 1 16 51562 1 1 193 TYR HB2 H -4.964 -3.080 -14.510 1.00 . A A . 193 TYR HB2 1 1 16 51563 1 1 193 TYR HB3 H -5.972 -1.641 -14.659 1.00 . A A . 193 TYR HB3 1 1 16 51564 1 1 193 TYR HD1 H -2.456 -2.891 -15.004 1.00 . A A . 193 TYR HD1 1 1 16 51565 1 1 193 TYR HD2 H -5.348 0.023 -16.269 1.00 . A A . 193 TYR HD2 1 1 16 51566 1 1 193 TYR HE1 H -0.901 -2.129 -16.805 1.00 . A A . 193 TYR HE1 1 1 16 51567 1 1 193 TYR HE2 H -3.818 0.787 -18.081 1.00 . A A . 193 TYR HE2 1 1 16 51568 1 1 193 TYR HH H -1.825 0.281 -19.269 1.00 . A A . 193 TYR HH 1 1 16 51569 1 1 193 TYR N N -5.030 -2.458 -12.079 1.00 . A A . 193 TYR N 1 1 16 51570 1 1 193 TYR O O -4.593 0.839 -13.507 1.00 . A A . 193 TYR O 1 1 16 51571 1 1 193 TYR OH O -1.393 -0.229 -18.556 1.00 . A A . 193 TYR OH 1 1 16 51572 1 1 194 GLY C C -7.683 1.397 -11.495 1.00 . A A . 194 GLY C 1 1 16 51573 1 1 194 GLY CA C -6.192 1.325 -11.181 1.00 . A A . 194 GLY CA 1 1 16 51574 1 1 194 GLY H H -5.809 -0.767 -11.125 1.00 . A A . 194 GLY H 1 1 16 51575 1 1 194 GLY HA2 H -6.046 1.386 -10.109 1.00 . A A . 194 GLY HA2 1 1 16 51576 1 1 194 GLY HA3 H -5.680 2.179 -11.611 1.00 . A A . 194 GLY HA3 1 1 16 51577 1 1 194 GLY N N -5.619 0.082 -11.655 1.00 . A A . 194 GLY N 1 1 16 51578 1 1 194 GLY O O -8.243 2.491 -11.483 1.00 . A A . 194 GLY O 1 1 16 51579 1 1 195 ALA C C -10.595 0.330 -10.959 1.00 . A A . 195 ALA C 1 1 16 51580 1 1 195 ALA CA C -9.724 0.244 -12.209 1.00 . A A . 195 ALA CA 1 1 16 51581 1 1 195 ALA CB C -10.030 -1.020 -13.030 1.00 . A A . 195 ALA CB 1 1 16 51582 1 1 195 ALA H H -7.852 -0.614 -11.661 1.00 . A A . 195 ALA H 1 1 16 51583 1 1 195 ALA HA H -9.905 1.110 -12.842 1.00 . A A . 195 ALA HA 1 1 16 51584 1 1 195 ALA HB1 H -9.820 -1.918 -12.457 1.00 . A A . 195 ALA HB1 1 1 16 51585 1 1 195 ALA HB2 H -11.087 -1.031 -13.301 1.00 . A A . 195 ALA HB2 1 1 16 51586 1 1 195 ALA HB3 H -9.431 -1.034 -13.938 1.00 . A A . 195 ALA HB3 1 1 16 51587 1 1 195 ALA N N -8.340 0.261 -11.765 1.00 . A A . 195 ALA N 1 1 16 51588 1 1 195 ALA O O -10.841 -0.673 -10.291 1.00 . A A . 195 ALA O 1 1 16 51589 1 1 196 LEU C C -13.240 1.243 -9.842 1.00 . A A . 196 LEU C 1 1 16 51590 1 1 196 LEU CA C -11.897 1.894 -9.535 1.00 . A A . 196 LEU CA 1 1 16 51591 1 1 196 LEU CB C -11.963 3.432 -9.427 1.00 . A A . 196 LEU CB 1 1 16 51592 1 1 196 LEU CD1 C -14.253 4.065 -8.457 1.00 . A A . 196 LEU CD1 1 1 16 51593 1 1 196 LEU CD2 C -12.388 3.441 -6.893 1.00 . A A . 196 LEU CD2 1 1 16 51594 1 1 196 LEU CG C -12.738 4.060 -8.250 1.00 . A A . 196 LEU CG 1 1 16 51595 1 1 196 LEU H H -10.715 2.312 -11.239 1.00 . A A . 196 LEU H 1 1 16 51596 1 1 196 LEU HA H -11.492 1.488 -8.612 1.00 . A A . 196 LEU HA 1 1 16 51597 1 1 196 LEU HB2 H -10.938 3.785 -9.342 1.00 . A A . 196 LEU HB2 1 1 16 51598 1 1 196 LEU HB3 H -12.356 3.839 -10.360 1.00 . A A . 196 LEU HB3 1 1 16 51599 1 1 196 LEU HD11 H -14.487 4.487 -9.434 1.00 . A A . 196 LEU HD11 1 1 16 51600 1 1 196 LEU HD12 H -14.657 3.058 -8.388 1.00 . A A . 196 LEU HD12 1 1 16 51601 1 1 196 LEU HD13 H -14.719 4.694 -7.700 1.00 . A A . 196 LEU HD13 1 1 16 51602 1 1 196 LEU HD21 H -11.320 3.533 -6.708 1.00 . A A . 196 LEU HD21 1 1 16 51603 1 1 196 LEU HD22 H -12.914 3.971 -6.099 1.00 . A A . 196 LEU HD22 1 1 16 51604 1 1 196 LEU HD23 H -12.662 2.388 -6.865 1.00 . A A . 196 LEU HD23 1 1 16 51605 1 1 196 LEU HG H -12.436 5.107 -8.207 1.00 . A A . 196 LEU HG 1 1 16 51606 1 1 196 LEU N N -10.994 1.558 -10.626 1.00 . A A . 196 LEU N 1 1 16 51607 1 1 196 LEU O O -13.901 1.643 -10.802 1.00 . A A . 196 LEU O 1 1 16 51608 1 1 197 THR C C -16.007 0.511 -8.968 1.00 . A A . 197 THR C 1 1 16 51609 1 1 197 THR CA C -14.885 -0.484 -9.296 1.00 . A A . 197 THR CA 1 1 16 51610 1 1 197 THR CB C -14.927 -1.776 -8.455 1.00 . A A . 197 THR CB 1 1 16 51611 1 1 197 THR CG2 C -13.900 -2.790 -8.973 1.00 . A A . 197 THR CG2 1 1 16 51612 1 1 197 THR H H -13.049 -0.109 -8.321 1.00 . A A . 197 THR H 1 1 16 51613 1 1 197 THR HA H -14.967 -0.771 -10.337 1.00 . A A . 197 THR HA 1 1 16 51614 1 1 197 THR HB H -15.922 -2.214 -8.510 1.00 . A A . 197 THR HB 1 1 16 51615 1 1 197 THR HG1 H -15.341 -1.850 -6.544 1.00 . A A . 197 THR HG1 1 1 16 51616 1 1 197 THR HG21 H -14.108 -3.040 -10.012 1.00 . A A . 197 THR HG21 1 1 16 51617 1 1 197 THR HG22 H -12.887 -2.388 -8.895 1.00 . A A . 197 THR HG22 1 1 16 51618 1 1 197 THR HG23 H -13.950 -3.702 -8.376 1.00 . A A . 197 THR HG23 1 1 16 51619 1 1 197 THR N N -13.613 0.198 -9.109 1.00 . A A . 197 THR N 1 1 16 51620 1 1 197 THR O O -16.057 0.992 -7.834 1.00 . A A . 197 THR O 1 1 16 51621 1 1 197 THR OG1 O -14.591 -1.548 -7.105 1.00 . A A . 197 THR OG1 1 1 16 51622 1 1 198 PRO C C -18.839 1.105 -8.514 1.00 . A A . 198 PRO C 1 1 16 51623 1 1 198 PRO CA C -17.995 1.777 -9.597 1.00 . A A . 198 PRO CA 1 1 16 51624 1 1 198 PRO CB C -18.761 1.990 -10.906 1.00 . A A . 198 PRO CB 1 1 16 51625 1 1 198 PRO CD C -16.994 0.420 -11.289 1.00 . A A . 198 PRO CD 1 1 16 51626 1 1 198 PRO CG C -18.427 0.738 -11.709 1.00 . A A . 198 PRO CG 1 1 16 51627 1 1 198 PRO HA H -17.610 2.728 -9.230 1.00 . A A . 198 PRO HA 1 1 16 51628 1 1 198 PRO HB2 H -19.835 2.095 -10.746 1.00 . A A . 198 PRO HB2 1 1 16 51629 1 1 198 PRO HB3 H -18.366 2.861 -11.424 1.00 . A A . 198 PRO HB3 1 1 16 51630 1 1 198 PRO HD2 H -16.813 -0.650 -11.369 1.00 . A A . 198 PRO HD2 1 1 16 51631 1 1 198 PRO HD3 H -16.292 0.964 -11.920 1.00 . A A . 198 PRO HD3 1 1 16 51632 1 1 198 PRO HG2 H -19.093 -0.067 -11.402 1.00 . A A . 198 PRO HG2 1 1 16 51633 1 1 198 PRO HG3 H -18.502 0.908 -12.780 1.00 . A A . 198 PRO HG3 1 1 16 51634 1 1 198 PRO N N -16.884 0.891 -9.917 1.00 . A A . 198 PRO N 1 1 16 51635 1 1 198 PRO O O -18.969 -0.122 -8.523 1.00 . A A . 198 PRO O 1 1 16 51636 1 1 199 LYS C C -20.919 0.249 -6.627 1.00 . A A . 199 LYS C 1 1 16 51637 1 1 199 LYS CA C -20.043 1.469 -6.355 1.00 . A A . 199 LYS CA 1 1 16 51638 1 1 199 LYS CB C -20.846 2.651 -5.795 1.00 . A A . 199 LYS CB 1 1 16 51639 1 1 199 LYS CD C -22.632 3.476 -4.245 1.00 . A A . 199 LYS CD 1 1 16 51640 1 1 199 LYS CE C -23.732 3.062 -3.268 1.00 . A A . 199 LYS CE 1 1 16 51641 1 1 199 LYS CG C -21.731 2.288 -4.591 1.00 . A A . 199 LYS CG 1 1 16 51642 1 1 199 LYS H H -19.262 2.903 -7.737 1.00 . A A . 199 LYS H 1 1 16 51643 1 1 199 LYS HA H -19.280 1.195 -5.629 1.00 . A A . 199 LYS HA 1 1 16 51644 1 1 199 LYS HB2 H -20.159 3.448 -5.507 1.00 . A A . 199 LYS HB2 1 1 16 51645 1 1 199 LYS HB3 H -21.483 3.025 -6.595 1.00 . A A . 199 LYS HB3 1 1 16 51646 1 1 199 LYS HD2 H -22.021 4.260 -3.800 1.00 . A A . 199 LYS HD2 1 1 16 51647 1 1 199 LYS HD3 H -23.099 3.853 -5.157 1.00 . A A . 199 LYS HD3 1 1 16 51648 1 1 199 LYS HE2 H -24.279 2.209 -3.674 1.00 . A A . 199 LYS HE2 1 1 16 51649 1 1 199 LYS HE3 H -23.273 2.772 -2.322 1.00 . A A . 199 LYS HE3 1 1 16 51650 1 1 199 LYS HG2 H -22.365 1.437 -4.837 1.00 . A A . 199 LYS HG2 1 1 16 51651 1 1 199 LYS HG3 H -21.106 2.032 -3.735 1.00 . A A . 199 LYS HG3 1 1 16 51652 1 1 199 LYS HZ1 H -24.185 4.960 -2.619 1.00 . A A . 199 LYS HZ1 1 1 16 51653 1 1 199 LYS HZ2 H -25.157 4.458 -3.863 1.00 . A A . 199 LYS HZ2 1 1 16 51654 1 1 199 LYS HZ3 H -25.381 3.884 -2.342 1.00 . A A . 199 LYS HZ3 1 1 16 51655 1 1 199 LYS N N -19.382 1.906 -7.589 1.00 . A A . 199 LYS N 1 1 16 51656 1 1 199 LYS NZ N -24.675 4.165 -3.017 1.00 . A A . 199 LYS NZ 1 1 16 51657 1 1 199 LYS O O -21.895 0.373 -7.371 1.00 . A A . 199 LYS O 1 1 16 51658 1 1 200 MET C C -21.442 -2.974 -5.102 1.00 . A A . 200 MET C 1 1 16 51659 1 1 200 MET CA C -21.184 -2.183 -6.384 1.00 . A A . 200 MET CA 1 1 16 51660 1 1 200 MET CB C -20.274 -2.914 -7.379 1.00 . A A . 200 MET CB 1 1 16 51661 1 1 200 MET CE C -18.589 -5.634 -6.453 1.00 . A A . 200 MET CE 1 1 16 51662 1 1 200 MET CG C -18.809 -2.995 -6.926 1.00 . A A . 200 MET CG 1 1 16 51663 1 1 200 MET H H -19.776 -0.945 -5.434 1.00 . A A . 200 MET H 1 1 16 51664 1 1 200 MET HA H -22.145 -2.030 -6.878 1.00 . A A . 200 MET HA 1 1 16 51665 1 1 200 MET HB2 H -20.664 -3.916 -7.521 1.00 . A A . 200 MET HB2 1 1 16 51666 1 1 200 MET HB3 H -20.323 -2.405 -8.340 1.00 . A A . 200 MET HB3 1 1 16 51667 1 1 200 MET HE1 H -18.358 -5.345 -5.426 1.00 . A A . 200 MET HE1 1 1 16 51668 1 1 200 MET HE2 H -19.670 -5.708 -6.561 1.00 . A A . 200 MET HE2 1 1 16 51669 1 1 200 MET HE3 H -18.150 -6.597 -6.665 1.00 . A A . 200 MET HE3 1 1 16 51670 1 1 200 MET HG2 H -18.291 -2.080 -7.207 1.00 . A A . 200 MET HG2 1 1 16 51671 1 1 200 MET HG3 H -18.769 -3.066 -5.840 1.00 . A A . 200 MET HG3 1 1 16 51672 1 1 200 MET N N -20.583 -0.900 -6.044 1.00 . A A . 200 MET N 1 1 16 51673 1 1 200 MET O O -20.895 -4.051 -4.884 1.00 . A A . 200 MET O 1 1 16 51674 1 1 200 MET SD S -17.910 -4.408 -7.599 1.00 . A A . 200 MET SD 1 1 16 51675 1 1 201 THR C C -21.568 -3.350 -2.070 1.00 . A A . 201 THR C 1 1 16 51676 1 1 201 THR CA C -22.720 -2.882 -2.960 1.00 . A A . 201 THR CA 1 1 16 51677 1 1 201 THR CB C -23.950 -3.788 -3.103 1.00 . A A . 201 THR CB 1 1 16 51678 1 1 201 THR CG2 C -23.688 -5.291 -3.209 1.00 . A A . 201 THR CG2 1 1 16 51679 1 1 201 THR H H -22.862 -1.645 -4.634 1.00 . A A . 201 THR H 1 1 16 51680 1 1 201 THR HA H -23.076 -1.991 -2.484 1.00 . A A . 201 THR HA 1 1 16 51681 1 1 201 THR HB H -24.413 -3.466 -4.025 1.00 . A A . 201 THR HB 1 1 16 51682 1 1 201 THR HG1 H -25.560 -4.189 -2.067 1.00 . A A . 201 THR HG1 1 1 16 51683 1 1 201 THR HG21 H -22.892 -5.473 -3.930 1.00 . A A . 201 THR HG21 1 1 16 51684 1 1 201 THR HG22 H -23.403 -5.714 -2.246 1.00 . A A . 201 THR HG22 1 1 16 51685 1 1 201 THR HG23 H -24.584 -5.799 -3.558 1.00 . A A . 201 THR HG23 1 1 16 51686 1 1 201 THR N N -22.319 -2.414 -4.274 1.00 . A A . 201 THR N 1 1 16 51687 1 1 201 THR O O -20.415 -2.959 -2.282 1.00 . A A . 201 THR O 1 1 16 51688 1 1 201 THR OG1 O -24.894 -3.474 -2.097 1.00 . A A . 201 THR OG1 1 1 16 51689 1 1 202 GLY C C -21.539 -5.782 0.670 1.00 . A A . 202 GLY C 1 1 16 51690 1 1 202 GLY CA C -20.935 -4.605 -0.076 1.00 . A A . 202 GLY CA 1 1 16 51691 1 1 202 GLY H H -22.852 -4.045 -0.623 1.00 . A A . 202 GLY H 1 1 16 51692 1 1 202 GLY HA2 H -20.072 -4.930 -0.652 1.00 . A A . 202 GLY HA2 1 1 16 51693 1 1 202 GLY HA3 H -20.667 -3.853 0.654 1.00 . A A . 202 GLY HA3 1 1 16 51694 1 1 202 GLY N N -21.893 -3.998 -0.955 1.00 . A A . 202 GLY N 1 1 16 51695 1 1 202 GLY O O -22.757 -5.881 0.806 1.00 . A A . 202 GLY O 1 1 16 51696 1 1 203 VAL C C -21.062 -7.147 3.546 1.00 . A A . 203 VAL C 1 1 16 51697 1 1 203 VAL CA C -21.019 -7.705 2.127 1.00 . A A . 203 VAL CA 1 1 16 51698 1 1 203 VAL CB C -19.988 -8.847 1.987 1.00 . A A . 203 VAL CB 1 1 16 51699 1 1 203 VAL CG1 C -20.194 -9.980 3.005 1.00 . A A . 203 VAL CG1 1 1 16 51700 1 1 203 VAL CG2 C -20.058 -9.449 0.576 1.00 . A A . 203 VAL CG2 1 1 16 51701 1 1 203 VAL H H -19.688 -6.395 1.096 1.00 . A A . 203 VAL H 1 1 16 51702 1 1 203 VAL HA H -22.002 -8.082 1.877 1.00 . A A . 203 VAL HA 1 1 16 51703 1 1 203 VAL HB H -18.990 -8.437 2.136 1.00 . A A . 203 VAL HB 1 1 16 51704 1 1 203 VAL HG11 H -21.202 -10.384 2.922 1.00 . A A . 203 VAL HG11 1 1 16 51705 1 1 203 VAL HG12 H -19.471 -10.778 2.826 1.00 . A A . 203 VAL HG12 1 1 16 51706 1 1 203 VAL HG13 H -20.038 -9.614 4.020 1.00 . A A . 203 VAL HG13 1 1 16 51707 1 1 203 VAL HG21 H -21.082 -9.739 0.339 1.00 . A A . 203 VAL HG21 1 1 16 51708 1 1 203 VAL HG22 H -19.711 -8.722 -0.160 1.00 . A A . 203 VAL HG22 1 1 16 51709 1 1 203 VAL HG23 H -19.421 -10.330 0.525 1.00 . A A . 203 VAL HG23 1 1 16 51710 1 1 203 VAL N N -20.666 -6.619 1.217 1.00 . A A . 203 VAL N 1 1 16 51711 1 1 203 VAL O O -20.202 -6.351 3.903 1.00 . A A . 203 VAL O 1 1 16 51712 1 1 204 MET C C -22.457 -8.572 6.562 1.00 . A A . 204 MET C 1 1 16 51713 1 1 204 MET CA C -22.001 -7.329 5.813 1.00 . A A . 204 MET CA 1 1 16 51714 1 1 204 MET CB C -22.859 -6.115 6.198 1.00 . A A . 204 MET CB 1 1 16 51715 1 1 204 MET CE C -24.936 -6.784 2.852 1.00 . A A . 204 MET CE 1 1 16 51716 1 1 204 MET CG C -23.823 -5.634 5.104 1.00 . A A . 204 MET CG 1 1 16 51717 1 1 204 MET H H -22.858 -8.024 4.064 1.00 . A A . 204 MET H 1 1 16 51718 1 1 204 MET HA H -20.978 -7.122 6.107 1.00 . A A . 204 MET HA 1 1 16 51719 1 1 204 MET HB2 H -23.435 -6.337 7.097 1.00 . A A . 204 MET HB2 1 1 16 51720 1 1 204 MET HB3 H -22.172 -5.312 6.456 1.00 . A A . 204 MET HB3 1 1 16 51721 1 1 204 MET HE1 H -24.956 -5.762 2.474 1.00 . A A . 204 MET HE1 1 1 16 51722 1 1 204 MET HE2 H -23.978 -7.237 2.603 1.00 . A A . 204 MET HE2 1 1 16 51723 1 1 204 MET HE3 H -25.726 -7.368 2.387 1.00 . A A . 204 MET HE3 1 1 16 51724 1 1 204 MET HG2 H -24.294 -4.733 5.453 1.00 . A A . 204 MET HG2 1 1 16 51725 1 1 204 MET HG3 H -23.252 -5.363 4.215 1.00 . A A . 204 MET HG3 1 1 16 51726 1 1 204 MET N N -22.014 -7.570 4.380 1.00 . A A . 204 MET N 1 1 16 51727 1 1 204 MET O O -23.347 -9.295 6.104 1.00 . A A . 204 MET O 1 1 16 51728 1 1 204 MET SD S -25.152 -6.779 4.648 1.00 . A A . 204 MET SD 1 1 16 51729 1 1 205 GLU C C -21.633 -11.191 7.848 1.00 . A A . 205 GLU C 1 1 16 51730 1 1 205 GLU CA C -22.026 -9.924 8.611 1.00 . A A . 205 GLU CA 1 1 16 51731 1 1 205 GLU CB C -23.426 -9.911 9.258 1.00 . A A . 205 GLU CB 1 1 16 51732 1 1 205 GLU CD C -24.831 -10.441 11.316 1.00 . A A . 205 GLU CD 1 1 16 51733 1 1 205 GLU CG C -23.603 -10.830 10.478 1.00 . A A . 205 GLU CG 1 1 16 51734 1 1 205 GLU H H -21.150 -8.098 8.000 1.00 . A A . 205 GLU H 1 1 16 51735 1 1 205 GLU HA H -21.298 -9.807 9.413 1.00 . A A . 205 GLU HA 1 1 16 51736 1 1 205 GLU HB2 H -23.626 -8.890 9.589 1.00 . A A . 205 GLU HB2 1 1 16 51737 1 1 205 GLU HB3 H -24.168 -10.173 8.506 1.00 . A A . 205 GLU HB3 1 1 16 51738 1 1 205 GLU HG2 H -23.717 -11.864 10.153 1.00 . A A . 205 GLU HG2 1 1 16 51739 1 1 205 GLU HG3 H -22.712 -10.763 11.104 1.00 . A A . 205 GLU HG3 1 1 16 51740 1 1 205 GLU N N -21.892 -8.746 7.755 1.00 . A A . 205 GLU N 1 1 16 51741 1 1 205 GLU O O -21.981 -12.319 8.255 1.00 . A A . 205 GLU O 1 1 16 51742 1 1 205 GLU OXT O -20.810 -11.098 6.914 1.00 . A A . 205 GLU OXT 1 1 16 51743 1 1 205 GLU OE1 O -25.915 -10.149 10.750 1.00 . A A . 205 GLU OE1 1 1 16 51744 1 1 205 GLU OE2 O -24.718 -10.419 12.567 1.00 . A A . 205 GLU OE2 1 1 17 51745 1 1 1 GLY C C 3.933 15.398 -3.310 1.00 . A A . 1 GLY C 1 1 17 51746 1 1 1 GLY CA C 3.141 15.790 -2.074 1.00 . A A . 1 GLY CA 1 1 17 51747 1 1 1 GLY H1 H 2.360 17.523 -2.849 1.00 . A A . 1 GLY H1 1 1 17 51748 1 1 1 GLY H2 H 1.365 16.218 -3.002 1.00 . A A . 1 GLY H2 1 1 17 51749 1 1 1 GLY H3 H 1.545 16.958 -1.542 1.00 . A A . 1 GLY H3 1 1 17 51750 1 1 1 GLY HA2 H 3.807 16.289 -1.373 1.00 . A A . 1 GLY HA2 1 1 17 51751 1 1 1 GLY HA3 H 2.738 14.892 -1.607 1.00 . A A . 1 GLY HA3 1 1 17 51752 1 1 1 GLY N N 2.021 16.690 -2.393 1.00 . A A . 1 GLY N 1 1 17 51753 1 1 1 GLY O O 3.663 15.870 -4.418 1.00 . A A . 1 GLY O 1 1 17 51754 1 1 2 VAL C C 4.676 13.043 -4.997 1.00 . A A . 2 VAL C 1 1 17 51755 1 1 2 VAL CA C 5.667 13.876 -4.195 1.00 . A A . 2 VAL CA 1 1 17 51756 1 1 2 VAL CB C 6.795 13.013 -3.589 1.00 . A A . 2 VAL CB 1 1 17 51757 1 1 2 VAL CG1 C 7.412 11.959 -4.521 1.00 . A A . 2 VAL CG1 1 1 17 51758 1 1 2 VAL CG2 C 7.911 13.948 -3.121 1.00 . A A . 2 VAL CG2 1 1 17 51759 1 1 2 VAL H H 5.103 14.167 -2.192 1.00 . A A . 2 VAL H 1 1 17 51760 1 1 2 VAL HA H 6.098 14.632 -4.853 1.00 . A A . 2 VAL HA 1 1 17 51761 1 1 2 VAL HB H 6.401 12.478 -2.722 1.00 . A A . 2 VAL HB 1 1 17 51762 1 1 2 VAL HG11 H 6.643 11.333 -4.970 1.00 . A A . 2 VAL HG11 1 1 17 51763 1 1 2 VAL HG12 H 7.995 12.436 -5.307 1.00 . A A . 2 VAL HG12 1 1 17 51764 1 1 2 VAL HG13 H 8.071 11.310 -3.946 1.00 . A A . 2 VAL HG13 1 1 17 51765 1 1 2 VAL HG21 H 8.181 14.643 -3.914 1.00 . A A . 2 VAL HG21 1 1 17 51766 1 1 2 VAL HG22 H 7.594 14.507 -2.242 1.00 . A A . 2 VAL HG22 1 1 17 51767 1 1 2 VAL HG23 H 8.800 13.370 -2.887 1.00 . A A . 2 VAL HG23 1 1 17 51768 1 1 2 VAL N N 4.934 14.534 -3.117 1.00 . A A . 2 VAL N 1 1 17 51769 1 1 2 VAL O O 3.918 12.261 -4.416 1.00 . A A . 2 VAL O 1 1 17 51770 1 1 3 ALA C C 4.820 11.206 -7.629 1.00 . A A . 3 ALA C 1 1 17 51771 1 1 3 ALA CA C 3.935 12.381 -7.231 1.00 . A A . 3 ALA CA 1 1 17 51772 1 1 3 ALA CB C 3.505 13.221 -8.436 1.00 . A A . 3 ALA CB 1 1 17 51773 1 1 3 ALA H H 5.504 13.712 -6.712 1.00 . A A . 3 ALA H 1 1 17 51774 1 1 3 ALA HA H 3.038 12.015 -6.728 1.00 . A A . 3 ALA HA 1 1 17 51775 1 1 3 ALA HB1 H 4.377 13.612 -8.962 1.00 . A A . 3 ALA HB1 1 1 17 51776 1 1 3 ALA HB2 H 2.926 12.599 -9.117 1.00 . A A . 3 ALA HB2 1 1 17 51777 1 1 3 ALA HB3 H 2.885 14.054 -8.108 1.00 . A A . 3 ALA HB3 1 1 17 51778 1 1 3 ALA N N 4.727 13.181 -6.319 1.00 . A A . 3 ALA N 1 1 17 51779 1 1 3 ALA O O 5.846 11.385 -8.284 1.00 . A A . 3 ALA O 1 1 17 51780 1 1 4 LEU C C 4.695 8.290 -8.856 1.00 . A A . 4 LEU C 1 1 17 51781 1 1 4 LEU CA C 5.196 8.786 -7.496 1.00 . A A . 4 LEU CA 1 1 17 51782 1 1 4 LEU CB C 5.054 7.757 -6.356 1.00 . A A . 4 LEU CB 1 1 17 51783 1 1 4 LEU CD1 C 5.172 7.417 -3.802 1.00 . A A . 4 LEU CD1 1 1 17 51784 1 1 4 LEU CD2 C 7.070 8.392 -4.927 1.00 . A A . 4 LEU CD2 1 1 17 51785 1 1 4 LEU CG C 5.548 8.294 -4.990 1.00 . A A . 4 LEU CG 1 1 17 51786 1 1 4 LEU H H 3.596 9.923 -6.676 1.00 . A A . 4 LEU H 1 1 17 51787 1 1 4 LEU HA H 6.255 9.018 -7.609 1.00 . A A . 4 LEU HA 1 1 17 51788 1 1 4 LEU HB2 H 3.998 7.501 -6.272 1.00 . A A . 4 LEU HB2 1 1 17 51789 1 1 4 LEU HB3 H 5.601 6.848 -6.611 1.00 . A A . 4 LEU HB3 1 1 17 51790 1 1 4 LEU HD11 H 5.591 6.424 -3.930 1.00 . A A . 4 LEU HD11 1 1 17 51791 1 1 4 LEU HD12 H 5.599 7.847 -2.899 1.00 . A A . 4 LEU HD12 1 1 17 51792 1 1 4 LEU HD13 H 4.090 7.375 -3.706 1.00 . A A . 4 LEU HD13 1 1 17 51793 1 1 4 LEU HD21 H 7.432 9.030 -5.727 1.00 . A A . 4 LEU HD21 1 1 17 51794 1 1 4 LEU HD22 H 7.366 8.826 -3.971 1.00 . A A . 4 LEU HD22 1 1 17 51795 1 1 4 LEU HD23 H 7.503 7.393 -5.018 1.00 . A A . 4 LEU HD23 1 1 17 51796 1 1 4 LEU HG H 5.123 9.278 -4.800 1.00 . A A . 4 LEU HG 1 1 17 51797 1 1 4 LEU N N 4.483 10.012 -7.150 1.00 . A A . 4 LEU N 1 1 17 51798 1 1 4 LEU O O 3.668 8.757 -9.354 1.00 . A A . 4 LEU O 1 1 17 51799 1 1 5 GLY C C 3.884 6.132 -11.027 1.00 . A A . 5 GLY C 1 1 17 51800 1 1 5 GLY CA C 5.187 6.906 -10.841 1.00 . A A . 5 GLY CA 1 1 17 51801 1 1 5 GLY H H 6.291 7.053 -9.041 1.00 . A A . 5 GLY H 1 1 17 51802 1 1 5 GLY HA2 H 5.177 7.769 -11.505 1.00 . A A . 5 GLY HA2 1 1 17 51803 1 1 5 GLY HA3 H 6.008 6.260 -11.142 1.00 . A A . 5 GLY HA3 1 1 17 51804 1 1 5 GLY N N 5.423 7.358 -9.472 1.00 . A A . 5 GLY N 1 1 17 51805 1 1 5 GLY O O 3.484 5.843 -12.152 1.00 . A A . 5 GLY O 1 1 17 51806 1 1 6 ALA C C 1.465 5.507 -8.360 1.00 . A A . 6 ALA C 1 1 17 51807 1 1 6 ALA CA C 1.817 5.391 -9.843 1.00 . A A . 6 ALA CA 1 1 17 51808 1 1 6 ALA CB C 1.620 3.956 -10.341 1.00 . A A . 6 ALA CB 1 1 17 51809 1 1 6 ALA H H 3.607 6.025 -9.038 1.00 . A A . 6 ALA H 1 1 17 51810 1 1 6 ALA HA H 1.192 6.079 -10.420 1.00 . A A . 6 ALA HA 1 1 17 51811 1 1 6 ALA HB1 H 2.370 3.301 -9.896 1.00 . A A . 6 ALA HB1 1 1 17 51812 1 1 6 ALA HB2 H 0.625 3.599 -10.080 1.00 . A A . 6 ALA HB2 1 1 17 51813 1 1 6 ALA HB3 H 1.716 3.918 -11.424 1.00 . A A . 6 ALA HB3 1 1 17 51814 1 1 6 ALA N N 3.213 5.776 -9.938 1.00 . A A . 6 ALA N 1 1 17 51815 1 1 6 ALA O O 2.357 5.557 -7.518 1.00 . A A . 6 ALA O 1 1 17 51816 1 1 7 THR C C -0.325 4.005 -6.117 1.00 . A A . 7 THR C 1 1 17 51817 1 1 7 THR CA C -0.308 5.458 -6.647 1.00 . A A . 7 THR CA 1 1 17 51818 1 1 7 THR CB C -1.679 6.165 -6.638 1.00 . A A . 7 THR CB 1 1 17 51819 1 1 7 THR CG2 C -2.278 6.409 -5.250 1.00 . A A . 7 THR CG2 1 1 17 51820 1 1 7 THR H H -0.511 5.496 -8.765 1.00 . A A . 7 THR H 1 1 17 51821 1 1 7 THR HA H 0.377 6.033 -6.025 1.00 . A A . 7 THR HA 1 1 17 51822 1 1 7 THR HB H -2.386 5.588 -7.239 1.00 . A A . 7 THR HB 1 1 17 51823 1 1 7 THR HG1 H -2.265 7.622 -7.809 1.00 . A A . 7 THR HG1 1 1 17 51824 1 1 7 THR HG21 H -1.560 6.928 -4.614 1.00 . A A . 7 THR HG21 1 1 17 51825 1 1 7 THR HG22 H -3.179 7.015 -5.340 1.00 . A A . 7 THR HG22 1 1 17 51826 1 1 7 THR HG23 H -2.558 5.465 -4.784 1.00 . A A . 7 THR HG23 1 1 17 51827 1 1 7 THR N N 0.183 5.484 -8.024 1.00 . A A . 7 THR N 1 1 17 51828 1 1 7 THR O O -0.706 3.738 -4.972 1.00 . A A . 7 THR O 1 1 17 51829 1 1 7 THR OG1 O -1.510 7.447 -7.217 1.00 . A A . 7 THR OG1 1 1 17 51830 1 1 8 ARG C C 1.245 0.939 -7.420 1.00 . A A . 8 ARG C 1 1 17 51831 1 1 8 ARG CA C 0.177 1.624 -6.580 1.00 . A A . 8 ARG CA 1 1 17 51832 1 1 8 ARG CB C -1.224 0.980 -6.771 1.00 . A A . 8 ARG CB 1 1 17 51833 1 1 8 ARG CD C -1.632 0.370 -9.249 1.00 . A A . 8 ARG CD 1 1 17 51834 1 1 8 ARG CG C -1.985 1.300 -8.083 1.00 . A A . 8 ARG CG 1 1 17 51835 1 1 8 ARG CZ C -1.535 0.455 -11.737 1.00 . A A . 8 ARG CZ 1 1 17 51836 1 1 8 ARG H H 0.490 3.280 -7.835 1.00 . A A . 8 ARG H 1 1 17 51837 1 1 8 ARG HA H 0.505 1.576 -5.535 1.00 . A A . 8 ARG HA 1 1 17 51838 1 1 8 ARG HB2 H -1.144 -0.100 -6.668 1.00 . A A . 8 ARG HB2 1 1 17 51839 1 1 8 ARG HB3 H -1.852 1.327 -5.953 1.00 . A A . 8 ARG HB3 1 1 17 51840 1 1 8 ARG HD2 H -0.584 0.084 -9.191 1.00 . A A . 8 ARG HD2 1 1 17 51841 1 1 8 ARG HD3 H -2.236 -0.531 -9.162 1.00 . A A . 8 ARG HD3 1 1 17 51842 1 1 8 ARG HE H -2.162 1.975 -10.571 1.00 . A A . 8 ARG HE 1 1 17 51843 1 1 8 ARG HG2 H -3.054 1.187 -7.895 1.00 . A A . 8 ARG HG2 1 1 17 51844 1 1 8 ARG HG3 H -1.820 2.336 -8.374 1.00 . A A . 8 ARG HG3 1 1 17 51845 1 1 8 ARG HH11 H -1.781 -1.431 -11.117 1.00 . A A . 8 ARG HH11 1 1 17 51846 1 1 8 ARG HH12 H -1.132 -1.352 -12.690 1.00 . A A . 8 ARG HH12 1 1 17 51847 1 1 8 ARG HH21 H -1.692 2.199 -12.762 1.00 . A A . 8 ARG HH21 1 1 17 51848 1 1 8 ARG HH22 H -1.053 0.846 -13.679 1.00 . A A . 8 ARG HH22 1 1 17 51849 1 1 8 ARG N N 0.115 3.036 -6.928 1.00 . A A . 8 ARG N 1 1 17 51850 1 1 8 ARG NE N -1.858 1.002 -10.561 1.00 . A A . 8 ARG NE 1 1 17 51851 1 1 8 ARG NH1 N -1.329 -0.849 -11.823 1.00 . A A . 8 ARG NH1 1 1 17 51852 1 1 8 ARG NH2 N -1.417 1.222 -12.813 1.00 . A A . 8 ARG NH2 1 1 17 51853 1 1 8 ARG O O 1.545 1.389 -8.523 1.00 . A A . 8 ARG O 1 1 17 51854 1 1 9 VAL C C 2.629 -2.326 -7.283 1.00 . A A . 9 VAL C 1 1 17 51855 1 1 9 VAL CA C 2.939 -0.849 -7.521 1.00 . A A . 9 VAL CA 1 1 17 51856 1 1 9 VAL CB C 4.280 -0.388 -6.878 1.00 . A A . 9 VAL CB 1 1 17 51857 1 1 9 VAL CG1 C 5.420 -0.358 -7.909 1.00 . A A . 9 VAL CG1 1 1 17 51858 1 1 9 VAL CG2 C 4.234 0.987 -6.197 1.00 . A A . 9 VAL CG2 1 1 17 51859 1 1 9 VAL H H 1.557 -0.496 -5.999 1.00 . A A . 9 VAL H 1 1 17 51860 1 1 9 VAL HA H 2.962 -0.646 -8.592 1.00 . A A . 9 VAL HA 1 1 17 51861 1 1 9 VAL HB H 4.556 -1.082 -6.090 1.00 . A A . 9 VAL HB 1 1 17 51862 1 1 9 VAL HG11 H 5.508 -1.323 -8.407 1.00 . A A . 9 VAL HG11 1 1 17 51863 1 1 9 VAL HG12 H 5.236 0.410 -8.662 1.00 . A A . 9 VAL HG12 1 1 17 51864 1 1 9 VAL HG13 H 6.367 -0.133 -7.417 1.00 . A A . 9 VAL HG13 1 1 17 51865 1 1 9 VAL HG21 H 3.443 1.013 -5.453 1.00 . A A . 9 VAL HG21 1 1 17 51866 1 1 9 VAL HG22 H 5.164 1.143 -5.658 1.00 . A A . 9 VAL HG22 1 1 17 51867 1 1 9 VAL HG23 H 4.082 1.781 -6.932 1.00 . A A . 9 VAL HG23 1 1 17 51868 1 1 9 VAL N N 1.808 -0.155 -6.918 1.00 . A A . 9 VAL N 1 1 17 51869 1 1 9 VAL O O 2.458 -2.724 -6.132 1.00 . A A . 9 VAL O 1 1 17 51870 1 1 10 ILE C C 3.044 -5.384 -8.748 1.00 . A A . 10 ILE C 1 1 17 51871 1 1 10 ILE CA C 1.956 -4.500 -8.192 1.00 . A A . 10 ILE CA 1 1 17 51872 1 1 10 ILE CB C 0.613 -4.694 -8.906 1.00 . A A . 10 ILE CB 1 1 17 51873 1 1 10 ILE CD1 C -1.441 -3.314 -9.224 1.00 . A A . 10 ILE CD1 1 1 17 51874 1 1 10 ILE CG1 C -0.433 -3.803 -8.216 1.00 . A A . 10 ILE CG1 1 1 17 51875 1 1 10 ILE CG2 C 0.125 -6.159 -8.881 1.00 . A A . 10 ILE CG2 1 1 17 51876 1 1 10 ILE H H 2.524 -2.803 -9.277 1.00 . A A . 10 ILE H 1 1 17 51877 1 1 10 ILE HA H 1.812 -4.746 -7.139 1.00 . A A . 10 ILE HA 1 1 17 51878 1 1 10 ILE HB H 0.731 -4.386 -9.948 1.00 . A A . 10 ILE HB 1 1 17 51879 1 1 10 ILE HD11 H -1.845 -4.139 -9.808 1.00 . A A . 10 ILE HD11 1 1 17 51880 1 1 10 ILE HD12 H -2.242 -2.815 -8.681 1.00 . A A . 10 ILE HD12 1 1 17 51881 1 1 10 ILE HD13 H -0.960 -2.617 -9.910 1.00 . A A . 10 ILE HD13 1 1 17 51882 1 1 10 ILE HG12 H -0.941 -4.360 -7.442 1.00 . A A . 10 ILE HG12 1 1 17 51883 1 1 10 ILE HG13 H -0.002 -2.919 -7.749 1.00 . A A . 10 ILE HG13 1 1 17 51884 1 1 10 ILE HG21 H 0.066 -6.527 -7.854 1.00 . A A . 10 ILE HG21 1 1 17 51885 1 1 10 ILE HG22 H -0.863 -6.233 -9.338 1.00 . A A . 10 ILE HG22 1 1 17 51886 1 1 10 ILE HG23 H 0.801 -6.798 -9.450 1.00 . A A . 10 ILE HG23 1 1 17 51887 1 1 10 ILE N N 2.418 -3.123 -8.327 1.00 . A A . 10 ILE N 1 1 17 51888 1 1 10 ILE O O 3.601 -5.110 -9.814 1.00 . A A . 10 ILE O 1 1 17 51889 1 1 11 TYR C C 3.978 -8.676 -8.545 1.00 . A A . 11 TYR C 1 1 17 51890 1 1 11 TYR CA C 4.477 -7.279 -8.233 1.00 . A A . 11 TYR CA 1 1 17 51891 1 1 11 TYR CB C 5.440 -7.197 -7.046 1.00 . A A . 11 TYR CB 1 1 17 51892 1 1 11 TYR CD1 C 7.470 -8.548 -7.826 1.00 . A A . 11 TYR CD1 1 1 17 51893 1 1 11 TYR CD2 C 7.603 -6.129 -7.569 1.00 . A A . 11 TYR CD2 1 1 17 51894 1 1 11 TYR CE1 C 8.829 -8.565 -8.193 1.00 . A A . 11 TYR CE1 1 1 17 51895 1 1 11 TYR CE2 C 8.942 -6.138 -7.959 1.00 . A A . 11 TYR CE2 1 1 17 51896 1 1 11 TYR CG C 6.875 -7.318 -7.479 1.00 . A A . 11 TYR CG 1 1 17 51897 1 1 11 TYR CZ C 9.565 -7.361 -8.266 1.00 . A A . 11 TYR CZ 1 1 17 51898 1 1 11 TYR H H 2.783 -6.627 -7.173 1.00 . A A . 11 TYR H 1 1 17 51899 1 1 11 TYR HA H 5.016 -6.901 -9.092 1.00 . A A . 11 TYR HA 1 1 17 51900 1 1 11 TYR HB2 H 5.310 -6.228 -6.561 1.00 . A A . 11 TYR HB2 1 1 17 51901 1 1 11 TYR HB3 H 5.236 -7.930 -6.278 1.00 . A A . 11 TYR HB3 1 1 17 51902 1 1 11 TYR HD1 H 6.912 -9.482 -7.821 1.00 . A A . 11 TYR HD1 1 1 17 51903 1 1 11 TYR HD2 H 7.112 -5.203 -7.343 1.00 . A A . 11 TYR HD2 1 1 17 51904 1 1 11 TYR HE1 H 9.314 -9.500 -8.422 1.00 . A A . 11 TYR HE1 1 1 17 51905 1 1 11 TYR HE2 H 9.474 -5.202 -8.016 1.00 . A A . 11 TYR HE2 1 1 17 51906 1 1 11 TYR HH H 11.217 -6.446 -8.586 1.00 . A A . 11 TYR HH 1 1 17 51907 1 1 11 TYR N N 3.343 -6.433 -7.997 1.00 . A A . 11 TYR N 1 1 17 51908 1 1 11 TYR O O 3.820 -9.472 -7.621 1.00 . A A . 11 TYR O 1 1 17 51909 1 1 11 TYR OH O 10.868 -7.351 -8.629 1.00 . A A . 11 TYR OH 1 1 17 51910 1 1 12 PRO C C 4.943 -11.077 -9.873 1.00 . A A . 12 PRO C 1 1 17 51911 1 1 12 PRO CA C 3.614 -10.393 -10.206 1.00 . A A . 12 PRO CA 1 1 17 51912 1 1 12 PRO CB C 3.297 -10.381 -11.698 1.00 . A A . 12 PRO CB 1 1 17 51913 1 1 12 PRO CD C 3.568 -8.125 -10.969 1.00 . A A . 12 PRO CD 1 1 17 51914 1 1 12 PRO CG C 3.790 -9.018 -12.182 1.00 . A A . 12 PRO CG 1 1 17 51915 1 1 12 PRO HA H 2.797 -10.877 -9.673 1.00 . A A . 12 PRO HA 1 1 17 51916 1 1 12 PRO HB2 H 3.786 -11.201 -12.224 1.00 . A A . 12 PRO HB2 1 1 17 51917 1 1 12 PRO HB3 H 2.216 -10.433 -11.819 1.00 . A A . 12 PRO HB3 1 1 17 51918 1 1 12 PRO HD2 H 4.295 -7.319 -10.977 1.00 . A A . 12 PRO HD2 1 1 17 51919 1 1 12 PRO HD3 H 2.557 -7.716 -10.994 1.00 . A A . 12 PRO HD3 1 1 17 51920 1 1 12 PRO HG2 H 4.852 -9.067 -12.404 1.00 . A A . 12 PRO HG2 1 1 17 51921 1 1 12 PRO HG3 H 3.239 -8.660 -13.050 1.00 . A A . 12 PRO HG3 1 1 17 51922 1 1 12 PRO N N 3.701 -9.003 -9.815 1.00 . A A . 12 PRO N 1 1 17 51923 1 1 12 PRO O O 6.015 -10.510 -10.089 1.00 . A A . 12 PRO O 1 1 17 51924 1 1 13 ALA C C 7.263 -12.998 -9.657 1.00 . A A . 13 ALA C 1 1 17 51925 1 1 13 ALA CA C 5.954 -13.128 -8.868 1.00 . A A . 13 ALA CA 1 1 17 51926 1 1 13 ALA CB C 5.477 -14.563 -8.893 1.00 . A A . 13 ALA CB 1 1 17 51927 1 1 13 ALA H H 3.921 -12.581 -9.065 1.00 . A A . 13 ALA H 1 1 17 51928 1 1 13 ALA HA H 6.145 -12.909 -7.828 1.00 . A A . 13 ALA HA 1 1 17 51929 1 1 13 ALA HB1 H 4.500 -14.619 -8.437 1.00 . A A . 13 ALA HB1 1 1 17 51930 1 1 13 ALA HB2 H 5.398 -14.892 -9.926 1.00 . A A . 13 ALA HB2 1 1 17 51931 1 1 13 ALA HB3 H 6.193 -15.161 -8.335 1.00 . A A . 13 ALA HB3 1 1 17 51932 1 1 13 ALA N N 4.856 -12.293 -9.340 1.00 . A A . 13 ALA N 1 1 17 51933 1 1 13 ALA O O 7.353 -13.499 -10.782 1.00 . A A . 13 ALA O 1 1 17 51934 1 1 14 GLY C C 9.670 -11.209 -10.718 1.00 . A A . 14 GLY C 1 1 17 51935 1 1 14 GLY CA C 9.629 -12.249 -9.610 1.00 . A A . 14 GLY CA 1 1 17 51936 1 1 14 GLY H H 8.149 -11.982 -8.138 1.00 . A A . 14 GLY H 1 1 17 51937 1 1 14 GLY HA2 H 10.318 -11.940 -8.825 1.00 . A A . 14 GLY HA2 1 1 17 51938 1 1 14 GLY HA3 H 9.967 -13.203 -10.014 1.00 . A A . 14 GLY HA3 1 1 17 51939 1 1 14 GLY N N 8.288 -12.387 -9.052 1.00 . A A . 14 GLY N 1 1 17 51940 1 1 14 GLY O O 10.338 -10.189 -10.563 1.00 . A A . 14 GLY O 1 1 17 51941 1 1 15 GLN C C 10.208 -10.214 -13.552 1.00 . A A . 15 GLN C 1 1 17 51942 1 1 15 GLN CA C 8.846 -10.696 -13.036 1.00 . A A . 15 GLN CA 1 1 17 51943 1 1 15 GLN CB C 7.776 -9.595 -12.909 1.00 . A A . 15 GLN CB 1 1 17 51944 1 1 15 GLN CD C 7.177 -7.315 -11.920 1.00 . A A . 15 GLN CD 1 1 17 51945 1 1 15 GLN CG C 8.120 -8.510 -11.879 1.00 . A A . 15 GLN CG 1 1 17 51946 1 1 15 GLN H H 8.399 -12.325 -11.754 1.00 . A A . 15 GLN H 1 1 17 51947 1 1 15 GLN HA H 8.477 -11.388 -13.793 1.00 . A A . 15 GLN HA 1 1 17 51948 1 1 15 GLN HB2 H 7.633 -9.131 -13.885 1.00 . A A . 15 GLN HB2 1 1 17 51949 1 1 15 GLN HB3 H 6.834 -10.063 -12.629 1.00 . A A . 15 GLN HB3 1 1 17 51950 1 1 15 GLN HE21 H 7.229 -7.142 -9.903 1.00 . A A . 15 GLN HE21 1 1 17 51951 1 1 15 GLN HE22 H 6.244 -5.964 -10.778 1.00 . A A . 15 GLN HE22 1 1 17 51952 1 1 15 GLN HG2 H 8.079 -8.949 -10.884 1.00 . A A . 15 GLN HG2 1 1 17 51953 1 1 15 GLN HG3 H 9.129 -8.149 -12.051 1.00 . A A . 15 GLN HG3 1 1 17 51954 1 1 15 GLN N N 8.947 -11.476 -11.809 1.00 . A A . 15 GLN N 1 1 17 51955 1 1 15 GLN NE2 N 6.836 -6.781 -10.763 1.00 . A A . 15 GLN NE2 1 1 17 51956 1 1 15 GLN O O 11.275 -10.623 -13.090 1.00 . A A . 15 GLN O 1 1 17 51957 1 1 15 GLN OE1 O 6.756 -6.847 -12.974 1.00 . A A . 15 GLN OE1 1 1 17 51958 1 1 16 LYS C C 11.769 -7.553 -14.246 1.00 . A A . 16 LYS C 1 1 17 51959 1 1 16 LYS CA C 11.405 -8.770 -15.118 1.00 . A A . 16 LYS CA 1 1 17 51960 1 1 16 LYS CB C 11.219 -8.483 -16.624 1.00 . A A . 16 LYS CB 1 1 17 51961 1 1 16 LYS CD C 9.747 -10.400 -17.637 1.00 . A A . 16 LYS CD 1 1 17 51962 1 1 16 LYS CE C 9.819 -11.907 -17.935 1.00 . A A . 16 LYS CE 1 1 17 51963 1 1 16 LYS CG C 11.149 -9.780 -17.462 1.00 . A A . 16 LYS CG 1 1 17 51964 1 1 16 LYS H H 9.311 -9.017 -14.905 1.00 . A A . 16 LYS H 1 1 17 51965 1 1 16 LYS HA H 12.234 -9.472 -15.032 1.00 . A A . 16 LYS HA 1 1 17 51966 1 1 16 LYS HB2 H 10.337 -7.864 -16.798 1.00 . A A . 16 LYS HB2 1 1 17 51967 1 1 16 LYS HB3 H 12.093 -7.931 -16.969 1.00 . A A . 16 LYS HB3 1 1 17 51968 1 1 16 LYS HD2 H 9.175 -10.287 -16.721 1.00 . A A . 16 LYS HD2 1 1 17 51969 1 1 16 LYS HD3 H 9.203 -9.876 -18.426 1.00 . A A . 16 LYS HD3 1 1 17 51970 1 1 16 LYS HE2 H 10.585 -12.358 -17.301 1.00 . A A . 16 LYS HE2 1 1 17 51971 1 1 16 LYS HE3 H 8.859 -12.360 -17.680 1.00 . A A . 16 LYS HE3 1 1 17 51972 1 1 16 LYS HG2 H 11.546 -9.556 -18.447 1.00 . A A . 16 LYS HG2 1 1 17 51973 1 1 16 LYS HG3 H 11.812 -10.520 -17.016 1.00 . A A . 16 LYS HG3 1 1 17 51974 1 1 16 LYS HZ1 H 10.911 -11.710 -19.701 1.00 . A A . 16 LYS HZ1 1 1 17 51975 1 1 16 LYS HZ2 H 10.269 -13.215 -19.468 1.00 . A A . 16 LYS HZ2 1 1 17 51976 1 1 16 LYS HZ3 H 9.307 -11.957 -19.927 1.00 . A A . 16 LYS HZ3 1 1 17 51977 1 1 16 LYS N N 10.197 -9.385 -14.590 1.00 . A A . 16 LYS N 1 1 17 51978 1 1 16 LYS NZ N 10.105 -12.218 -19.351 1.00 . A A . 16 LYS NZ 1 1 17 51979 1 1 16 LYS O O 12.133 -6.516 -14.799 1.00 . A A . 16 LYS O 1 1 17 51980 1 1 17 GLN C C 10.468 -5.674 -12.128 1.00 . A A . 17 GLN C 1 1 17 51981 1 1 17 GLN CA C 11.692 -6.592 -11.924 1.00 . A A . 17 GLN CA 1 1 17 51982 1 1 17 GLN CB C 13.053 -5.861 -11.896 1.00 . A A . 17 GLN CB 1 1 17 51983 1 1 17 GLN CD C 15.588 -6.188 -11.788 1.00 . A A . 17 GLN CD 1 1 17 51984 1 1 17 GLN CG C 14.214 -6.837 -11.619 1.00 . A A . 17 GLN CG 1 1 17 51985 1 1 17 GLN H H 11.469 -8.601 -12.529 1.00 . A A . 17 GLN H 1 1 17 51986 1 1 17 GLN HA H 11.585 -7.030 -10.931 1.00 . A A . 17 GLN HA 1 1 17 51987 1 1 17 GLN HB2 H 13.224 -5.349 -12.843 1.00 . A A . 17 GLN HB2 1 1 17 51988 1 1 17 GLN HB3 H 13.036 -5.107 -11.108 1.00 . A A . 17 GLN HB3 1 1 17 51989 1 1 17 GLN HE21 H 16.246 -7.720 -12.932 1.00 . A A . 17 GLN HE21 1 1 17 51990 1 1 17 GLN HE22 H 17.290 -6.304 -12.892 1.00 . A A . 17 GLN HE22 1 1 17 51991 1 1 17 GLN HG2 H 14.112 -7.234 -10.611 1.00 . A A . 17 GLN HG2 1 1 17 51992 1 1 17 GLN HG3 H 14.157 -7.681 -12.305 1.00 . A A . 17 GLN HG3 1 1 17 51993 1 1 17 GLN N N 11.689 -7.684 -12.908 1.00 . A A . 17 GLN N 1 1 17 51994 1 1 17 GLN NE2 N 16.457 -6.790 -12.579 1.00 . A A . 17 GLN NE2 1 1 17 51995 1 1 17 GLN O O 9.758 -5.768 -13.130 1.00 . A A . 17 GLN O 1 1 17 51996 1 1 17 GLN OE1 O 15.917 -5.170 -11.187 1.00 . A A . 17 GLN OE1 1 1 17 51997 1 1 18 GLU C C 10.199 -2.443 -11.045 1.00 . A A . 18 GLU C 1 1 17 51998 1 1 18 GLU CA C 9.308 -3.652 -11.314 1.00 . A A . 18 GLU CA 1 1 17 51999 1 1 18 GLU CB C 8.101 -3.682 -10.343 1.00 . A A . 18 GLU CB 1 1 17 52000 1 1 18 GLU CD C 6.329 -2.150 -11.496 1.00 . A A . 18 GLU CD 1 1 17 52001 1 1 18 GLU CG C 6.688 -3.536 -10.951 1.00 . A A . 18 GLU CG 1 1 17 52002 1 1 18 GLU H H 10.847 -4.735 -10.386 1.00 . A A . 18 GLU H 1 1 17 52003 1 1 18 GLU HA H 8.948 -3.604 -12.343 1.00 . A A . 18 GLU HA 1 1 17 52004 1 1 18 GLU HB2 H 8.105 -4.644 -9.849 1.00 . A A . 18 GLU HB2 1 1 17 52005 1 1 18 GLU HB3 H 8.231 -2.933 -9.561 1.00 . A A . 18 GLU HB3 1 1 17 52006 1 1 18 GLU HG2 H 6.581 -4.255 -11.763 1.00 . A A . 18 GLU HG2 1 1 17 52007 1 1 18 GLU HG3 H 5.969 -3.798 -10.173 1.00 . A A . 18 GLU HG3 1 1 17 52008 1 1 18 GLU N N 10.183 -4.818 -11.149 1.00 . A A . 18 GLU N 1 1 17 52009 1 1 18 GLU O O 11.259 -2.559 -10.419 1.00 . A A . 18 GLU O 1 1 17 52010 1 1 18 GLU OE1 O 7.076 -1.661 -12.372 1.00 . A A . 18 GLU OE1 1 1 17 52011 1 1 18 GLU OE2 O 5.270 -1.580 -11.129 1.00 . A A . 18 GLU OE2 1 1 17 52012 1 1 19 GLN C C 9.477 1.098 -11.232 1.00 . A A . 19 GLN C 1 1 17 52013 1 1 19 GLN CA C 10.484 -0.037 -11.280 1.00 . A A . 19 GLN CA 1 1 17 52014 1 1 19 GLN CB C 11.514 0.127 -12.404 1.00 . A A . 19 GLN CB 1 1 17 52015 1 1 19 GLN CD C 11.020 1.219 -14.662 1.00 . A A . 19 GLN CD 1 1 17 52016 1 1 19 GLN CG C 10.978 -0.058 -13.836 1.00 . A A . 19 GLN CG 1 1 17 52017 1 1 19 GLN H H 8.884 -1.172 -11.968 1.00 . A A . 19 GLN H 1 1 17 52018 1 1 19 GLN HA H 10.996 -0.094 -10.322 1.00 . A A . 19 GLN HA 1 1 17 52019 1 1 19 GLN HB2 H 11.981 1.103 -12.309 1.00 . A A . 19 GLN HB2 1 1 17 52020 1 1 19 GLN HB3 H 12.277 -0.633 -12.244 1.00 . A A . 19 GLN HB3 1 1 17 52021 1 1 19 GLN HE21 H 9.444 1.991 -13.656 1.00 . A A . 19 GLN HE21 1 1 17 52022 1 1 19 GLN HE22 H 10.149 3.047 -14.871 1.00 . A A . 19 GLN HE22 1 1 17 52023 1 1 19 GLN HG2 H 11.590 -0.814 -14.322 1.00 . A A . 19 GLN HG2 1 1 17 52024 1 1 19 GLN HG3 H 9.955 -0.425 -13.839 1.00 . A A . 19 GLN HG3 1 1 17 52025 1 1 19 GLN N N 9.770 -1.270 -11.483 1.00 . A A . 19 GLN N 1 1 17 52026 1 1 19 GLN NE2 N 10.150 2.172 -14.368 1.00 . A A . 19 GLN NE2 1 1 17 52027 1 1 19 GLN O O 8.501 1.104 -11.981 1.00 . A A . 19 GLN O 1 1 17 52028 1 1 19 GLN OE1 O 11.812 1.339 -15.596 1.00 . A A . 19 GLN OE1 1 1 17 52029 1 1 20 LEU C C 9.370 4.424 -10.062 1.00 . A A . 20 LEU C 1 1 17 52030 1 1 20 LEU CA C 8.751 3.052 -9.943 1.00 . A A . 20 LEU CA 1 1 17 52031 1 1 20 LEU CB C 8.355 2.745 -8.495 1.00 . A A . 20 LEU CB 1 1 17 52032 1 1 20 LEU CD1 C 6.033 3.835 -8.699 1.00 . A A . 20 LEU CD1 1 1 17 52033 1 1 20 LEU CD2 C 7.020 3.247 -6.477 1.00 . A A . 20 LEU CD2 1 1 17 52034 1 1 20 LEU CG C 7.336 3.731 -7.892 1.00 . A A . 20 LEU CG 1 1 17 52035 1 1 20 LEU H H 10.643 2.087 -9.918 1.00 . A A . 20 LEU H 1 1 17 52036 1 1 20 LEU HA H 7.866 2.986 -10.574 1.00 . A A . 20 LEU HA 1 1 17 52037 1 1 20 LEU HB2 H 7.947 1.737 -8.459 1.00 . A A . 20 LEU HB2 1 1 17 52038 1 1 20 LEU HB3 H 9.255 2.756 -7.880 1.00 . A A . 20 LEU HB3 1 1 17 52039 1 1 20 LEU HD11 H 5.598 2.847 -8.845 1.00 . A A . 20 LEU HD11 1 1 17 52040 1 1 20 LEU HD12 H 5.319 4.470 -8.176 1.00 . A A . 20 LEU HD12 1 1 17 52041 1 1 20 LEU HD13 H 6.231 4.279 -9.674 1.00 . A A . 20 LEU HD13 1 1 17 52042 1 1 20 LEU HD21 H 6.794 2.183 -6.502 1.00 . A A . 20 LEU HD21 1 1 17 52043 1 1 20 LEU HD22 H 7.888 3.395 -5.839 1.00 . A A . 20 LEU HD22 1 1 17 52044 1 1 20 LEU HD23 H 6.172 3.787 -6.062 1.00 . A A . 20 LEU HD23 1 1 17 52045 1 1 20 LEU HG H 7.779 4.723 -7.819 1.00 . A A . 20 LEU HG 1 1 17 52046 1 1 20 LEU N N 9.739 2.082 -10.382 1.00 . A A . 20 LEU N 1 1 17 52047 1 1 20 LEU O O 10.419 4.664 -9.467 1.00 . A A . 20 LEU O 1 1 17 52048 1 1 21 ALA C C 8.985 7.459 -9.710 1.00 . A A . 21 ALA C 1 1 17 52049 1 1 21 ALA CA C 9.272 6.659 -10.989 1.00 . A A . 21 ALA CA 1 1 17 52050 1 1 21 ALA CB C 8.693 7.334 -12.239 1.00 . A A . 21 ALA CB 1 1 17 52051 1 1 21 ALA H H 7.920 5.003 -11.336 1.00 . A A . 21 ALA H 1 1 17 52052 1 1 21 ALA HA H 10.351 6.597 -11.118 1.00 . A A . 21 ALA HA 1 1 17 52053 1 1 21 ALA HB1 H 8.903 6.722 -13.117 1.00 . A A . 21 ALA HB1 1 1 17 52054 1 1 21 ALA HB2 H 7.619 7.467 -12.139 1.00 . A A . 21 ALA HB2 1 1 17 52055 1 1 21 ALA HB3 H 9.158 8.310 -12.379 1.00 . A A . 21 ALA HB3 1 1 17 52056 1 1 21 ALA N N 8.768 5.300 -10.859 1.00 . A A . 21 ALA N 1 1 17 52057 1 1 21 ALA O O 8.140 7.091 -8.889 1.00 . A A . 21 ALA O 1 1 17 52058 1 1 22 VAL C C 9.552 10.926 -9.163 1.00 . A A . 22 VAL C 1 1 17 52059 1 1 22 VAL CA C 9.457 9.568 -8.495 1.00 . A A . 22 VAL CA 1 1 17 52060 1 1 22 VAL CB C 10.569 9.425 -7.433 1.00 . A A . 22 VAL CB 1 1 17 52061 1 1 22 VAL CG1 C 10.535 10.543 -6.385 1.00 . A A . 22 VAL CG1 1 1 17 52062 1 1 22 VAL CG2 C 10.489 8.090 -6.689 1.00 . A A . 22 VAL CG2 1 1 17 52063 1 1 22 VAL H H 10.300 8.875 -10.287 1.00 . A A . 22 VAL H 1 1 17 52064 1 1 22 VAL HA H 8.478 9.441 -8.034 1.00 . A A . 22 VAL HA 1 1 17 52065 1 1 22 VAL HB H 11.535 9.479 -7.934 1.00 . A A . 22 VAL HB 1 1 17 52066 1 1 22 VAL HG11 H 10.570 11.529 -6.847 1.00 . A A . 22 VAL HG11 1 1 17 52067 1 1 22 VAL HG12 H 9.640 10.465 -5.771 1.00 . A A . 22 VAL HG12 1 1 17 52068 1 1 22 VAL HG13 H 11.426 10.461 -5.765 1.00 . A A . 22 VAL HG13 1 1 17 52069 1 1 22 VAL HG21 H 9.519 7.969 -6.215 1.00 . A A . 22 VAL HG21 1 1 17 52070 1 1 22 VAL HG22 H 10.645 7.278 -7.395 1.00 . A A . 22 VAL HG22 1 1 17 52071 1 1 22 VAL HG23 H 11.266 8.046 -5.928 1.00 . A A . 22 VAL HG23 1 1 17 52072 1 1 22 VAL N N 9.649 8.601 -9.567 1.00 . A A . 22 VAL N 1 1 17 52073 1 1 22 VAL O O 10.556 11.176 -9.827 1.00 . A A . 22 VAL O 1 1 17 52074 1 1 23 THR C C 8.373 14.047 -8.041 1.00 . A A . 23 THR C 1 1 17 52075 1 1 23 THR CA C 8.673 13.217 -9.286 1.00 . A A . 23 THR CA 1 1 17 52076 1 1 23 THR CB C 7.719 13.588 -10.438 1.00 . A A . 23 THR CB 1 1 17 52077 1 1 23 THR CG2 C 8.363 13.373 -11.803 1.00 . A A . 23 THR CG2 1 1 17 52078 1 1 23 THR H H 7.773 11.545 -8.387 1.00 . A A . 23 THR H 1 1 17 52079 1 1 23 THR HA H 9.691 13.440 -9.604 1.00 . A A . 23 THR HA 1 1 17 52080 1 1 23 THR HB H 7.463 14.645 -10.344 1.00 . A A . 23 THR HB 1 1 17 52081 1 1 23 THR HG1 H 6.354 12.483 -9.553 1.00 . A A . 23 THR HG1 1 1 17 52082 1 1 23 THR HG21 H 9.287 13.942 -11.880 1.00 . A A . 23 THR HG21 1 1 17 52083 1 1 23 THR HG22 H 8.577 12.316 -11.938 1.00 . A A . 23 THR HG22 1 1 17 52084 1 1 23 THR HG23 H 7.692 13.710 -12.594 1.00 . A A . 23 THR HG23 1 1 17 52085 1 1 23 THR N N 8.582 11.806 -8.940 1.00 . A A . 23 THR N 1 1 17 52086 1 1 23 THR O O 7.413 13.769 -7.316 1.00 . A A . 23 THR O 1 1 17 52087 1 1 23 THR OG1 O 6.537 12.808 -10.455 1.00 . A A . 23 THR OG1 1 1 17 52088 1 1 24 ASN C C 7.857 17.112 -7.315 1.00 . A A . 24 ASN C 1 1 17 52089 1 1 24 ASN CA C 8.855 16.091 -6.796 1.00 . A A . 24 ASN CA 1 1 17 52090 1 1 24 ASN CB C 10.135 16.810 -6.344 1.00 . A A . 24 ASN CB 1 1 17 52091 1 1 24 ASN CG C 9.902 17.603 -5.062 1.00 . A A . 24 ASN CG 1 1 17 52092 1 1 24 ASN H H 9.879 15.309 -8.493 1.00 . A A . 24 ASN H 1 1 17 52093 1 1 24 ASN HA H 8.405 15.569 -5.951 1.00 . A A . 24 ASN HA 1 1 17 52094 1 1 24 ASN HB2 H 10.915 16.073 -6.143 1.00 . A A . 24 ASN HB2 1 1 17 52095 1 1 24 ASN HB3 H 10.474 17.469 -7.140 1.00 . A A . 24 ASN HB3 1 1 17 52096 1 1 24 ASN HD21 H 10.753 19.302 -5.827 1.00 . A A . 24 ASN HD21 1 1 17 52097 1 1 24 ASN HD22 H 10.228 19.368 -4.154 1.00 . A A . 24 ASN HD22 1 1 17 52098 1 1 24 ASN N N 9.153 15.103 -7.825 1.00 . A A . 24 ASN N 1 1 17 52099 1 1 24 ASN ND2 N 10.327 18.854 -5.015 1.00 . A A . 24 ASN ND2 1 1 17 52100 1 1 24 ASN O O 7.641 17.214 -8.521 1.00 . A A . 24 ASN O 1 1 17 52101 1 1 24 ASN OD1 O 9.212 17.161 -4.148 1.00 . A A . 24 ASN OD1 1 1 17 52102 1 1 25 ASN C C 6.838 20.129 -7.251 1.00 . A A . 25 ASN C 1 1 17 52103 1 1 25 ASN CA C 6.227 18.827 -6.748 1.00 . A A . 25 ASN CA 1 1 17 52104 1 1 25 ASN CB C 5.329 19.106 -5.541 1.00 . A A . 25 ASN CB 1 1 17 52105 1 1 25 ASN CG C 4.284 20.145 -5.912 1.00 . A A . 25 ASN CG 1 1 17 52106 1 1 25 ASN H H 7.494 17.767 -5.431 1.00 . A A . 25 ASN H 1 1 17 52107 1 1 25 ASN HA H 5.624 18.384 -7.529 1.00 . A A . 25 ASN HA 1 1 17 52108 1 1 25 ASN HB2 H 4.841 18.189 -5.218 1.00 . A A . 25 ASN HB2 1 1 17 52109 1 1 25 ASN HB3 H 5.927 19.491 -4.720 1.00 . A A . 25 ASN HB3 1 1 17 52110 1 1 25 ASN HD21 H 3.190 18.796 -6.977 1.00 . A A . 25 ASN HD21 1 1 17 52111 1 1 25 ASN HD22 H 2.640 20.477 -7.009 1.00 . A A . 25 ASN HD22 1 1 17 52112 1 1 25 ASN N N 7.268 17.887 -6.404 1.00 . A A . 25 ASN N 1 1 17 52113 1 1 25 ASN ND2 N 3.273 19.758 -6.663 1.00 . A A . 25 ASN ND2 1 1 17 52114 1 1 25 ASN O O 6.428 20.607 -8.308 1.00 . A A . 25 ASN O 1 1 17 52115 1 1 25 ASN OD1 O 4.396 21.311 -5.549 1.00 . A A . 25 ASN OD1 1 1 17 52116 1 1 26 ASP C C 9.823 21.627 -7.581 1.00 . A A . 26 ASP C 1 1 17 52117 1 1 26 ASP CA C 8.482 21.924 -6.921 1.00 . A A . 26 ASP CA 1 1 17 52118 1 1 26 ASP CB C 8.694 22.825 -5.701 1.00 . A A . 26 ASP CB 1 1 17 52119 1 1 26 ASP CG C 9.186 24.226 -6.081 1.00 . A A . 26 ASP CG 1 1 17 52120 1 1 26 ASP H H 8.152 20.213 -5.707 1.00 . A A . 26 ASP H 1 1 17 52121 1 1 26 ASP HA H 7.850 22.467 -7.627 1.00 . A A . 26 ASP HA 1 1 17 52122 1 1 26 ASP HB2 H 7.749 22.918 -5.177 1.00 . A A . 26 ASP HB2 1 1 17 52123 1 1 26 ASP HB3 H 9.415 22.358 -5.028 1.00 . A A . 26 ASP HB3 1 1 17 52124 1 1 26 ASP N N 7.814 20.685 -6.531 1.00 . A A . 26 ASP N 1 1 17 52125 1 1 26 ASP O O 10.454 20.602 -7.307 1.00 . A A . 26 ASP O 1 1 17 52126 1 1 26 ASP OD1 O 8.971 24.680 -7.228 1.00 . A A . 26 ASP OD1 1 1 17 52127 1 1 26 ASP OD2 O 9.781 24.906 -5.219 1.00 . A A . 26 ASP OD2 1 1 17 52128 1 1 27 GLU C C 12.703 23.123 -8.346 1.00 . A A . 27 GLU C 1 1 17 52129 1 1 27 GLU CA C 11.548 22.489 -9.118 1.00 . A A . 27 GLU CA 1 1 17 52130 1 1 27 GLU CB C 11.406 23.049 -10.534 1.00 . A A . 27 GLU CB 1 1 17 52131 1 1 27 GLU CD C 10.936 24.962 -12.057 1.00 . A A . 27 GLU CD 1 1 17 52132 1 1 27 GLU CG C 11.070 24.541 -10.596 1.00 . A A . 27 GLU CG 1 1 17 52133 1 1 27 GLU H H 9.742 23.399 -8.519 1.00 . A A . 27 GLU H 1 1 17 52134 1 1 27 GLU HA H 11.786 21.453 -9.228 1.00 . A A . 27 GLU HA 1 1 17 52135 1 1 27 GLU HB2 H 12.341 22.877 -11.071 1.00 . A A . 27 GLU HB2 1 1 17 52136 1 1 27 GLU HB3 H 10.616 22.492 -11.039 1.00 . A A . 27 GLU HB3 1 1 17 52137 1 1 27 GLU HG2 H 10.128 24.718 -10.077 1.00 . A A . 27 GLU HG2 1 1 17 52138 1 1 27 GLU HG3 H 11.858 25.116 -10.107 1.00 . A A . 27 GLU HG3 1 1 17 52139 1 1 27 GLU N N 10.283 22.548 -8.421 1.00 . A A . 27 GLU N 1 1 17 52140 1 1 27 GLU O O 13.857 22.881 -8.696 1.00 . A A . 27 GLU O 1 1 17 52141 1 1 27 GLU OE1 O 9.874 24.687 -12.665 1.00 . A A . 27 GLU OE1 1 1 17 52142 1 1 27 GLU OE2 O 11.917 25.475 -12.647 1.00 . A A . 27 GLU OE2 1 1 17 52143 1 1 28 ASN C C 14.253 23.711 -5.637 1.00 . A A . 28 ASN C 1 1 17 52144 1 1 28 ASN CA C 13.466 24.619 -6.570 1.00 . A A . 28 ASN CA 1 1 17 52145 1 1 28 ASN CB C 12.858 25.782 -5.784 1.00 . A A . 28 ASN CB 1 1 17 52146 1 1 28 ASN CG C 13.917 26.830 -5.502 1.00 . A A . 28 ASN CG 1 1 17 52147 1 1 28 ASN H H 11.457 24.080 -7.068 1.00 . A A . 28 ASN H 1 1 17 52148 1 1 28 ASN HA H 14.168 25.026 -7.297 1.00 . A A . 28 ASN HA 1 1 17 52149 1 1 28 ASN HB2 H 12.052 26.220 -6.360 1.00 . A A . 28 ASN HB2 1 1 17 52150 1 1 28 ASN HB3 H 12.417 25.449 -4.843 1.00 . A A . 28 ASN HB3 1 1 17 52151 1 1 28 ASN HD21 H 14.117 27.308 -7.476 1.00 . A A . 28 ASN HD21 1 1 17 52152 1 1 28 ASN HD22 H 15.097 28.216 -6.365 1.00 . A A . 28 ASN HD22 1 1 17 52153 1 1 28 ASN N N 12.426 23.915 -7.310 1.00 . A A . 28 ASN N 1 1 17 52154 1 1 28 ASN ND2 N 14.414 27.495 -6.531 1.00 . A A . 28 ASN ND2 1 1 17 52155 1 1 28 ASN O O 15.469 23.566 -5.771 1.00 . A A . 28 ASN O 1 1 17 52156 1 1 28 ASN OD1 O 14.261 27.070 -4.348 1.00 . A A . 28 ASN OD1 1 1 17 52157 1 1 29 SER C C 14.772 21.149 -3.935 1.00 . A A . 29 SER C 1 1 17 52158 1 1 29 SER CA C 14.165 22.490 -3.517 1.00 . A A . 29 SER CA 1 1 17 52159 1 1 29 SER CB C 13.117 22.274 -2.418 1.00 . A A . 29 SER CB 1 1 17 52160 1 1 29 SER H H 12.580 23.443 -4.558 1.00 . A A . 29 SER H 1 1 17 52161 1 1 29 SER HA H 14.953 23.132 -3.131 1.00 . A A . 29 SER HA 1 1 17 52162 1 1 29 SER HB2 H 12.559 21.370 -2.655 1.00 . A A . 29 SER HB2 1 1 17 52163 1 1 29 SER HB3 H 13.616 22.130 -1.458 1.00 . A A . 29 SER HB3 1 1 17 52164 1 1 29 SER HG H 12.575 24.042 -1.744 1.00 . A A . 29 SER HG 1 1 17 52165 1 1 29 SER N N 13.553 23.175 -4.643 1.00 . A A . 29 SER N 1 1 17 52166 1 1 29 SER O O 14.336 20.526 -4.907 1.00 . A A . 29 SER O 1 1 17 52167 1 1 29 SER OG O 12.209 23.363 -2.340 1.00 . A A . 29 SER OG 1 1 17 52168 1 1 30 THR C C 15.278 18.485 -2.224 1.00 . A A . 30 THR C 1 1 17 52169 1 1 30 THR CA C 16.170 19.282 -3.186 1.00 . A A . 30 THR CA 1 1 17 52170 1 1 30 THR CB C 17.678 19.257 -2.869 1.00 . A A . 30 THR CB 1 1 17 52171 1 1 30 THR CG2 C 18.281 17.864 -2.657 1.00 . A A . 30 THR CG2 1 1 17 52172 1 1 30 THR H H 16.027 21.219 -2.357 1.00 . A A . 30 THR H 1 1 17 52173 1 1 30 THR HA H 16.020 18.879 -4.183 1.00 . A A . 30 THR HA 1 1 17 52174 1 1 30 THR HB H 17.864 19.862 -1.984 1.00 . A A . 30 THR HB 1 1 17 52175 1 1 30 THR HG1 H 18.121 20.776 -4.039 1.00 . A A . 30 THR HG1 1 1 17 52176 1 1 30 THR HG21 H 17.774 17.354 -1.841 1.00 . A A . 30 THR HG21 1 1 17 52177 1 1 30 THR HG22 H 18.200 17.269 -3.564 1.00 . A A . 30 THR HG22 1 1 17 52178 1 1 30 THR HG23 H 19.335 17.961 -2.398 1.00 . A A . 30 THR HG23 1 1 17 52179 1 1 30 THR N N 15.726 20.666 -3.148 1.00 . A A . 30 THR N 1 1 17 52180 1 1 30 THR O O 14.857 18.993 -1.180 1.00 . A A . 30 THR O 1 1 17 52181 1 1 30 THR OG1 O 18.383 19.833 -3.953 1.00 . A A . 30 THR OG1 1 1 17 52182 1 1 31 TYR C C 14.965 14.975 -1.753 1.00 . A A . 31 TYR C 1 1 17 52183 1 1 31 TYR CA C 14.229 16.301 -1.736 1.00 . A A . 31 TYR CA 1 1 17 52184 1 1 31 TYR CB C 12.792 16.112 -2.246 1.00 . A A . 31 TYR CB 1 1 17 52185 1 1 31 TYR CD1 C 11.680 18.395 -2.055 1.00 . A A . 31 TYR CD1 1 1 17 52186 1 1 31 TYR CD2 C 10.864 16.564 -0.674 1.00 . A A . 31 TYR CD2 1 1 17 52187 1 1 31 TYR CE1 C 10.681 19.235 -1.529 1.00 . A A . 31 TYR CE1 1 1 17 52188 1 1 31 TYR CE2 C 9.864 17.393 -0.141 1.00 . A A . 31 TYR CE2 1 1 17 52189 1 1 31 TYR CG C 11.762 17.051 -1.643 1.00 . A A . 31 TYR CG 1 1 17 52190 1 1 31 TYR CZ C 9.761 18.730 -0.582 1.00 . A A . 31 TYR CZ 1 1 17 52191 1 1 31 TYR H H 15.363 16.848 -3.428 1.00 . A A . 31 TYR H 1 1 17 52192 1 1 31 TYR HA H 14.187 16.645 -0.706 1.00 . A A . 31 TYR HA 1 1 17 52193 1 1 31 TYR HB2 H 12.779 16.197 -3.330 1.00 . A A . 31 TYR HB2 1 1 17 52194 1 1 31 TYR HB3 H 12.475 15.092 -2.021 1.00 . A A . 31 TYR HB3 1 1 17 52195 1 1 31 TYR HD1 H 12.379 18.776 -2.787 1.00 . A A . 31 TYR HD1 1 1 17 52196 1 1 31 TYR HD2 H 10.940 15.543 -0.335 1.00 . A A . 31 TYR HD2 1 1 17 52197 1 1 31 TYR HE1 H 10.611 20.267 -1.845 1.00 . A A . 31 TYR HE1 1 1 17 52198 1 1 31 TYR HE2 H 9.178 16.992 0.591 1.00 . A A . 31 TYR HE2 1 1 17 52199 1 1 31 TYR HH H 8.518 19.404 0.779 1.00 . A A . 31 TYR HH 1 1 17 52200 1 1 31 TYR N N 14.964 17.239 -2.576 1.00 . A A . 31 TYR N 1 1 17 52201 1 1 31 TYR O O 15.609 14.616 -2.741 1.00 . A A . 31 TYR O 1 1 17 52202 1 1 31 TYR OH O 8.741 19.522 -0.154 1.00 . A A . 31 TYR OH 1 1 17 52203 1 1 32 LEU C C 14.208 11.896 -0.402 1.00 . A A . 32 LEU C 1 1 17 52204 1 1 32 LEU CA C 15.354 12.877 -0.535 1.00 . A A . 32 LEU CA 1 1 17 52205 1 1 32 LEU CB C 16.388 12.804 0.618 1.00 . A A . 32 LEU CB 1 1 17 52206 1 1 32 LEU CD1 C 18.555 11.515 1.347 1.00 . A A . 32 LEU CD1 1 1 17 52207 1 1 32 LEU CD2 C 16.852 10.359 0.130 1.00 . A A . 32 LEU CD2 1 1 17 52208 1 1 32 LEU CG C 17.448 11.724 0.333 1.00 . A A . 32 LEU CG 1 1 17 52209 1 1 32 LEU H H 14.177 14.583 0.041 1.00 . A A . 32 LEU H 1 1 17 52210 1 1 32 LEU HA H 15.861 12.619 -1.452 1.00 . A A . 32 LEU HA 1 1 17 52211 1 1 32 LEU HB2 H 16.899 13.760 0.714 1.00 . A A . 32 LEU HB2 1 1 17 52212 1 1 32 LEU HB3 H 15.890 12.601 1.562 1.00 . A A . 32 LEU HB3 1 1 17 52213 1 1 32 LEU HD11 H 19.058 12.458 1.516 1.00 . A A . 32 LEU HD11 1 1 17 52214 1 1 32 LEU HD12 H 18.144 11.091 2.260 1.00 . A A . 32 LEU HD12 1 1 17 52215 1 1 32 LEU HD13 H 19.286 10.822 0.919 1.00 . A A . 32 LEU HD13 1 1 17 52216 1 1 32 LEU HD21 H 16.110 10.180 0.898 1.00 . A A . 32 LEU HD21 1 1 17 52217 1 1 32 LEU HD22 H 16.406 10.350 -0.855 1.00 . A A . 32 LEU HD22 1 1 17 52218 1 1 32 LEU HD23 H 17.638 9.616 0.157 1.00 . A A . 32 LEU HD23 1 1 17 52219 1 1 32 LEU HG H 17.931 11.983 -0.586 1.00 . A A . 32 LEU HG 1 1 17 52220 1 1 32 LEU N N 14.789 14.208 -0.683 1.00 . A A . 32 LEU N 1 1 17 52221 1 1 32 LEU O O 13.521 11.921 0.613 1.00 . A A . 32 LEU O 1 1 17 52222 1 1 33 ILE C C 14.008 8.871 -0.470 1.00 . A A . 33 ILE C 1 1 17 52223 1 1 33 ILE CA C 13.150 9.868 -1.234 1.00 . A A . 33 ILE CA 1 1 17 52224 1 1 33 ILE CB C 12.594 9.287 -2.563 1.00 . A A . 33 ILE CB 1 1 17 52225 1 1 33 ILE CD1 C 11.232 11.392 -3.129 1.00 . A A . 33 ILE CD1 1 1 17 52226 1 1 33 ILE CG1 C 11.215 9.885 -2.916 1.00 . A A . 33 ILE CG1 1 1 17 52227 1 1 33 ILE CG2 C 12.381 7.756 -2.518 1.00 . A A . 33 ILE CG2 1 1 17 52228 1 1 33 ILE H H 14.680 11.058 -2.166 1.00 . A A . 33 ILE H 1 1 17 52229 1 1 33 ILE HA H 12.298 10.129 -0.605 1.00 . A A . 33 ILE HA 1 1 17 52230 1 1 33 ILE HB H 13.294 9.505 -3.370 1.00 . A A . 33 ILE HB 1 1 17 52231 1 1 33 ILE HD11 H 12.027 11.646 -3.826 1.00 . A A . 33 ILE HD11 1 1 17 52232 1 1 33 ILE HD12 H 10.277 11.692 -3.551 1.00 . A A . 33 ILE HD12 1 1 17 52233 1 1 33 ILE HD13 H 11.384 11.898 -2.178 1.00 . A A . 33 ILE HD13 1 1 17 52234 1 1 33 ILE HG12 H 10.854 9.419 -3.830 1.00 . A A . 33 ILE HG12 1 1 17 52235 1 1 33 ILE HG13 H 10.488 9.659 -2.140 1.00 . A A . 33 ILE HG13 1 1 17 52236 1 1 33 ILE HG21 H 11.902 7.464 -1.589 1.00 . A A . 33 ILE HG21 1 1 17 52237 1 1 33 ILE HG22 H 11.788 7.414 -3.366 1.00 . A A . 33 ILE HG22 1 1 17 52238 1 1 33 ILE HG23 H 13.341 7.246 -2.566 1.00 . A A . 33 ILE HG23 1 1 17 52239 1 1 33 ILE N N 13.987 11.056 -1.417 1.00 . A A . 33 ILE N 1 1 17 52240 1 1 33 ILE O O 14.971 8.331 -1.012 1.00 . A A . 33 ILE O 1 1 17 52241 1 1 34 GLN C C 12.992 6.408 1.169 1.00 . A A . 34 GLN C 1 1 17 52242 1 1 34 GLN CA C 14.116 7.417 1.455 1.00 . A A . 34 GLN CA 1 1 17 52243 1 1 34 GLN CB C 14.355 7.666 2.959 1.00 . A A . 34 GLN CB 1 1 17 52244 1 1 34 GLN CD C 16.679 7.147 4.023 1.00 . A A . 34 GLN CD 1 1 17 52245 1 1 34 GLN CG C 15.301 6.621 3.592 1.00 . A A . 34 GLN CG 1 1 17 52246 1 1 34 GLN H H 12.906 9.157 1.196 1.00 . A A . 34 GLN H 1 1 17 52247 1 1 34 GLN HA H 15.055 7.089 0.994 1.00 . A A . 34 GLN HA 1 1 17 52248 1 1 34 GLN HB2 H 14.755 8.670 3.105 1.00 . A A . 34 GLN HB2 1 1 17 52249 1 1 34 GLN HB3 H 13.403 7.636 3.484 1.00 . A A . 34 GLN HB3 1 1 17 52250 1 1 34 GLN HE21 H 16.769 8.585 2.588 1.00 . A A . 34 GLN HE21 1 1 17 52251 1 1 34 GLN HE22 H 18.168 8.462 3.645 1.00 . A A . 34 GLN HE22 1 1 17 52252 1 1 34 GLN HG2 H 14.812 6.232 4.483 1.00 . A A . 34 GLN HG2 1 1 17 52253 1 1 34 GLN HG3 H 15.442 5.777 2.915 1.00 . A A . 34 GLN HG3 1 1 17 52254 1 1 34 GLN N N 13.682 8.635 0.797 1.00 . A A . 34 GLN N 1 1 17 52255 1 1 34 GLN NE2 N 17.245 8.139 3.355 1.00 . A A . 34 GLN NE2 1 1 17 52256 1 1 34 GLN O O 11.898 6.533 1.729 1.00 . A A . 34 GLN O 1 1 17 52257 1 1 34 GLN OE1 O 17.274 6.655 4.980 1.00 . A A . 34 GLN OE1 1 1 17 52258 1 1 35 SER C C 12.894 3.191 0.952 1.00 . A A . 35 SER C 1 1 17 52259 1 1 35 SER CA C 12.346 4.312 0.073 1.00 . A A . 35 SER CA 1 1 17 52260 1 1 35 SER CB C 12.276 3.876 -1.401 1.00 . A A . 35 SER CB 1 1 17 52261 1 1 35 SER H H 14.110 5.413 -0.216 1.00 . A A . 35 SER H 1 1 17 52262 1 1 35 SER HA H 11.335 4.561 0.399 1.00 . A A . 35 SER HA 1 1 17 52263 1 1 35 SER HB2 H 11.783 4.660 -1.970 1.00 . A A . 35 SER HB2 1 1 17 52264 1 1 35 SER HB3 H 13.272 3.679 -1.807 1.00 . A A . 35 SER HB3 1 1 17 52265 1 1 35 SER HG H 12.010 1.952 -1.325 1.00 . A A . 35 SER HG 1 1 17 52266 1 1 35 SER N N 13.201 5.479 0.235 1.00 . A A . 35 SER N 1 1 17 52267 1 1 35 SER O O 14.086 3.113 1.248 1.00 . A A . 35 SER O 1 1 17 52268 1 1 35 SER OG O 11.490 2.719 -1.583 1.00 . A A . 35 SER OG 1 1 17 52269 1 1 36 TRP C C 10.945 0.180 1.694 1.00 . A A . 36 TRP C 1 1 17 52270 1 1 36 TRP CA C 12.198 1.003 1.974 1.00 . A A . 36 TRP CA 1 1 17 52271 1 1 36 TRP CB C 12.391 1.232 3.475 1.00 . A A . 36 TRP CB 1 1 17 52272 1 1 36 TRP CD1 C 10.113 1.394 4.541 1.00 . A A . 36 TRP CD1 1 1 17 52273 1 1 36 TRP CD2 C 11.279 3.303 4.740 1.00 . A A . 36 TRP CD2 1 1 17 52274 1 1 36 TRP CE2 C 10.066 3.474 5.469 1.00 . A A . 36 TRP CE2 1 1 17 52275 1 1 36 TRP CE3 C 12.178 4.390 4.731 1.00 . A A . 36 TRP CE3 1 1 17 52276 1 1 36 TRP CG C 11.292 1.950 4.190 1.00 . A A . 36 TRP CG 1 1 17 52277 1 1 36 TRP CH2 C 10.699 5.692 6.175 1.00 . A A . 36 TRP CH2 1 1 17 52278 1 1 36 TRP CZ2 C 9.778 4.637 6.193 1.00 . A A . 36 TRP CZ2 1 1 17 52279 1 1 36 TRP CZ3 C 11.892 5.574 5.440 1.00 . A A . 36 TRP CZ3 1 1 17 52280 1 1 36 TRP H H 11.028 2.475 1.055 1.00 . A A . 36 TRP H 1 1 17 52281 1 1 36 TRP HA H 13.059 0.469 1.569 1.00 . A A . 36 TRP HA 1 1 17 52282 1 1 36 TRP HB2 H 12.512 0.262 3.951 1.00 . A A . 36 TRP HB2 1 1 17 52283 1 1 36 TRP HB3 H 13.313 1.790 3.628 1.00 . A A . 36 TRP HB3 1 1 17 52284 1 1 36 TRP HD1 H 9.821 0.368 4.354 1.00 . A A . 36 TRP HD1 1 1 17 52285 1 1 36 TRP HE1 H 8.569 2.005 5.823 1.00 . A A . 36 TRP HE1 1 1 17 52286 1 1 36 TRP HE3 H 13.105 4.299 4.184 1.00 . A A . 36 TRP HE3 1 1 17 52287 1 1 36 TRP HH2 H 10.476 6.586 6.736 1.00 . A A . 36 TRP HH2 1 1 17 52288 1 1 36 TRP HZ2 H 8.862 4.722 6.756 1.00 . A A . 36 TRP HZ2 1 1 17 52289 1 1 36 TRP HZ3 H 12.603 6.387 5.431 1.00 . A A . 36 TRP HZ3 1 1 17 52290 1 1 36 TRP N N 12.001 2.279 1.306 1.00 . A A . 36 TRP N 1 1 17 52291 1 1 36 TRP NE1 N 9.385 2.294 5.285 1.00 . A A . 36 TRP NE1 1 1 17 52292 1 1 36 TRP O O 9.948 0.734 1.231 1.00 . A A . 36 TRP O 1 1 17 52293 1 1 37 VAL C C 9.456 -2.734 2.982 1.00 . A A . 37 VAL C 1 1 17 52294 1 1 37 VAL CA C 9.832 -1.984 1.697 1.00 . A A . 37 VAL CA 1 1 17 52295 1 1 37 VAL CB C 10.095 -2.884 0.475 1.00 . A A . 37 VAL CB 1 1 17 52296 1 1 37 VAL CG1 C 8.758 -3.398 -0.065 1.00 . A A . 37 VAL CG1 1 1 17 52297 1 1 37 VAL CG2 C 10.811 -2.177 -0.686 1.00 . A A . 37 VAL CG2 1 1 17 52298 1 1 37 VAL H H 11.829 -1.569 2.260 1.00 . A A . 37 VAL H 1 1 17 52299 1 1 37 VAL HA H 8.998 -1.349 1.429 1.00 . A A . 37 VAL HA 1 1 17 52300 1 1 37 VAL HB H 10.728 -3.708 0.795 1.00 . A A . 37 VAL HB 1 1 17 52301 1 1 37 VAL HG11 H 8.104 -2.563 -0.319 1.00 . A A . 37 VAL HG11 1 1 17 52302 1 1 37 VAL HG12 H 8.912 -3.998 -0.959 1.00 . A A . 37 VAL HG12 1 1 17 52303 1 1 37 VAL HG13 H 8.284 -4.007 0.695 1.00 . A A . 37 VAL HG13 1 1 17 52304 1 1 37 VAL HG21 H 10.307 -1.243 -0.930 1.00 . A A . 37 VAL HG21 1 1 17 52305 1 1 37 VAL HG22 H 11.848 -1.990 -0.410 1.00 . A A . 37 VAL HG22 1 1 17 52306 1 1 37 VAL HG23 H 10.808 -2.811 -1.573 1.00 . A A . 37 VAL HG23 1 1 17 52307 1 1 37 VAL N N 10.978 -1.125 1.954 1.00 . A A . 37 VAL N 1 1 17 52308 1 1 37 VAL O O 10.172 -3.652 3.388 1.00 . A A . 37 VAL O 1 1 17 52309 1 1 38 GLU C C 7.182 -4.230 4.569 1.00 . A A . 38 GLU C 1 1 17 52310 1 1 38 GLU CA C 7.920 -2.937 4.895 1.00 . A A . 38 GLU CA 1 1 17 52311 1 1 38 GLU CB C 6.935 -2.063 5.693 1.00 . A A . 38 GLU CB 1 1 17 52312 1 1 38 GLU CD C 8.501 -0.342 6.796 1.00 . A A . 38 GLU CD 1 1 17 52313 1 1 38 GLU CG C 7.304 -0.592 5.883 1.00 . A A . 38 GLU CG 1 1 17 52314 1 1 38 GLU H H 7.784 -1.619 3.213 1.00 . A A . 38 GLU H 1 1 17 52315 1 1 38 GLU HA H 8.799 -3.142 5.502 1.00 . A A . 38 GLU HA 1 1 17 52316 1 1 38 GLU HB2 H 5.968 -2.092 5.191 1.00 . A A . 38 GLU HB2 1 1 17 52317 1 1 38 GLU HB3 H 6.790 -2.516 6.674 1.00 . A A . 38 GLU HB3 1 1 17 52318 1 1 38 GLU HG2 H 7.490 -0.133 4.912 1.00 . A A . 38 GLU HG2 1 1 17 52319 1 1 38 GLU HG3 H 6.437 -0.095 6.322 1.00 . A A . 38 GLU HG3 1 1 17 52320 1 1 38 GLU N N 8.377 -2.314 3.651 1.00 . A A . 38 GLU N 1 1 17 52321 1 1 38 GLU O O 6.380 -4.253 3.626 1.00 . A A . 38 GLU O 1 1 17 52322 1 1 38 GLU OE1 O 9.495 -1.098 6.753 1.00 . A A . 38 GLU OE1 1 1 17 52323 1 1 38 GLU OE2 O 8.487 0.721 7.462 1.00 . A A . 38 GLU OE2 1 1 17 52324 1 1 39 ASN C C 5.310 -6.686 5.679 1.00 . A A . 39 ASN C 1 1 17 52325 1 1 39 ASN CA C 6.751 -6.591 5.157 1.00 . A A . 39 ASN CA 1 1 17 52326 1 1 39 ASN CB C 7.616 -7.623 5.895 1.00 . A A . 39 ASN CB 1 1 17 52327 1 1 39 ASN CG C 7.482 -7.495 7.418 1.00 . A A . 39 ASN CG 1 1 17 52328 1 1 39 ASN H H 7.935 -5.168 6.216 1.00 . A A . 39 ASN H 1 1 17 52329 1 1 39 ASN HA H 6.759 -6.802 4.090 1.00 . A A . 39 ASN HA 1 1 17 52330 1 1 39 ASN HB2 H 7.295 -8.618 5.585 1.00 . A A . 39 ASN HB2 1 1 17 52331 1 1 39 ASN HB3 H 8.648 -7.488 5.601 1.00 . A A . 39 ASN HB3 1 1 17 52332 1 1 39 ASN HD21 H 7.582 -9.492 7.668 1.00 . A A . 39 ASN HD21 1 1 17 52333 1 1 39 ASN HD22 H 7.211 -8.539 9.105 1.00 . A A . 39 ASN HD22 1 1 17 52334 1 1 39 ASN N N 7.351 -5.273 5.381 1.00 . A A . 39 ASN N 1 1 17 52335 1 1 39 ASN ND2 N 7.538 -8.595 8.149 1.00 . A A . 39 ASN ND2 1 1 17 52336 1 1 39 ASN O O 4.937 -7.615 6.391 1.00 . A A . 39 ASN O 1 1 17 52337 1 1 39 ASN OD1 O 7.285 -6.404 7.947 1.00 . A A . 39 ASN OD1 1 1 17 52338 1 1 40 ALA C C 3.053 -5.322 7.323 1.00 . A A . 40 ALA C 1 1 17 52339 1 1 40 ALA CA C 3.123 -5.499 5.801 1.00 . A A . 40 ALA CA 1 1 17 52340 1 1 40 ALA CB C 2.149 -6.571 5.305 1.00 . A A . 40 ALA CB 1 1 17 52341 1 1 40 ALA H H 4.887 -5.035 4.716 1.00 . A A . 40 ALA H 1 1 17 52342 1 1 40 ALA HA H 2.799 -4.547 5.393 1.00 . A A . 40 ALA HA 1 1 17 52343 1 1 40 ALA HB1 H 2.112 -6.549 4.223 1.00 . A A . 40 ALA HB1 1 1 17 52344 1 1 40 ALA HB2 H 2.473 -7.557 5.639 1.00 . A A . 40 ALA HB2 1 1 17 52345 1 1 40 ALA HB3 H 1.151 -6.381 5.692 1.00 . A A . 40 ALA HB3 1 1 17 52346 1 1 40 ALA N N 4.460 -5.750 5.271 1.00 . A A . 40 ALA N 1 1 17 52347 1 1 40 ALA O O 1.978 -5.012 7.831 1.00 . A A . 40 ALA O 1 1 17 52348 1 1 41 ASP C C 4.781 -4.185 10.094 1.00 . A A . 41 ASP C 1 1 17 52349 1 1 41 ASP CA C 4.205 -5.470 9.505 1.00 . A A . 41 ASP CA 1 1 17 52350 1 1 41 ASP CB C 5.022 -6.681 9.979 1.00 . A A . 41 ASP CB 1 1 17 52351 1 1 41 ASP CG C 4.409 -7.411 11.171 1.00 . A A . 41 ASP CG 1 1 17 52352 1 1 41 ASP H H 4.977 -5.780 7.565 1.00 . A A . 41 ASP H 1 1 17 52353 1 1 41 ASP HA H 3.187 -5.592 9.854 1.00 . A A . 41 ASP HA 1 1 17 52354 1 1 41 ASP HB2 H 5.109 -7.394 9.162 1.00 . A A . 41 ASP HB2 1 1 17 52355 1 1 41 ASP HB3 H 6.032 -6.367 10.246 1.00 . A A . 41 ASP HB3 1 1 17 52356 1 1 41 ASP N N 4.164 -5.427 8.045 1.00 . A A . 41 ASP N 1 1 17 52357 1 1 41 ASP O O 4.824 -4.008 11.310 1.00 . A A . 41 ASP O 1 1 17 52358 1 1 41 ASP OD1 O 3.548 -6.860 11.896 1.00 . A A . 41 ASP OD1 1 1 17 52359 1 1 41 ASP OD2 O 4.761 -8.596 11.355 1.00 . A A . 41 ASP OD2 1 1 17 52360 1 1 42 GLY C C 7.444 -2.417 9.962 1.00 . A A . 42 GLY C 1 1 17 52361 1 1 42 GLY CA C 5.983 -2.093 9.635 1.00 . A A . 42 GLY CA 1 1 17 52362 1 1 42 GLY H H 5.116 -3.467 8.246 1.00 . A A . 42 GLY H 1 1 17 52363 1 1 42 GLY HA2 H 5.956 -1.354 8.834 1.00 . A A . 42 GLY HA2 1 1 17 52364 1 1 42 GLY HA3 H 5.510 -1.660 10.514 1.00 . A A . 42 GLY HA3 1 1 17 52365 1 1 42 GLY N N 5.231 -3.271 9.228 1.00 . A A . 42 GLY N 1 1 17 52366 1 1 42 GLY O O 8.110 -1.599 10.605 1.00 . A A . 42 GLY O 1 1 17 52367 1 1 43 VAL C C 9.973 -3.966 8.280 1.00 . A A . 43 VAL C 1 1 17 52368 1 1 43 VAL CA C 9.349 -3.973 9.665 1.00 . A A . 43 VAL CA 1 1 17 52369 1 1 43 VAL CB C 9.456 -5.360 10.324 1.00 . A A . 43 VAL CB 1 1 17 52370 1 1 43 VAL CG1 C 10.859 -5.984 10.239 1.00 . A A . 43 VAL CG1 1 1 17 52371 1 1 43 VAL CG2 C 9.049 -5.235 11.793 1.00 . A A . 43 VAL CG2 1 1 17 52372 1 1 43 VAL H H 7.362 -4.262 9.067 1.00 . A A . 43 VAL H 1 1 17 52373 1 1 43 VAL HA H 9.879 -3.249 10.283 1.00 . A A . 43 VAL HA 1 1 17 52374 1 1 43 VAL HB H 8.770 -6.039 9.825 1.00 . A A . 43 VAL HB 1 1 17 52375 1 1 43 VAL HG11 H 11.606 -5.309 10.655 1.00 . A A . 43 VAL HG11 1 1 17 52376 1 1 43 VAL HG12 H 10.872 -6.927 10.786 1.00 . A A . 43 VAL HG12 1 1 17 52377 1 1 43 VAL HG13 H 11.105 -6.209 9.200 1.00 . A A . 43 VAL HG13 1 1 17 52378 1 1 43 VAL HG21 H 9.673 -4.499 12.297 1.00 . A A . 43 VAL HG21 1 1 17 52379 1 1 43 VAL HG22 H 8.001 -4.944 11.871 1.00 . A A . 43 VAL HG22 1 1 17 52380 1 1 43 VAL HG23 H 9.181 -6.192 12.287 1.00 . A A . 43 VAL HG23 1 1 17 52381 1 1 43 VAL N N 7.947 -3.589 9.550 1.00 . A A . 43 VAL N 1 1 17 52382 1 1 43 VAL O O 9.384 -4.454 7.312 1.00 . A A . 43 VAL O 1 1 17 52383 1 1 44 LYS C C 12.583 -4.892 6.888 1.00 . A A . 44 LYS C 1 1 17 52384 1 1 44 LYS CA C 11.982 -3.499 6.980 1.00 . A A . 44 LYS CA 1 1 17 52385 1 1 44 LYS CB C 13.035 -2.397 7.136 1.00 . A A . 44 LYS CB 1 1 17 52386 1 1 44 LYS CD C 14.770 -0.891 6.265 1.00 . A A . 44 LYS CD 1 1 17 52387 1 1 44 LYS CE C 15.316 -0.067 5.099 1.00 . A A . 44 LYS CE 1 1 17 52388 1 1 44 LYS CG C 13.757 -1.972 5.856 1.00 . A A . 44 LYS CG 1 1 17 52389 1 1 44 LYS H H 11.688 -3.189 9.050 1.00 . A A . 44 LYS H 1 1 17 52390 1 1 44 LYS HA H 11.324 -3.280 6.134 1.00 . A A . 44 LYS HA 1 1 17 52391 1 1 44 LYS HB2 H 12.537 -1.515 7.541 1.00 . A A . 44 LYS HB2 1 1 17 52392 1 1 44 LYS HB3 H 13.778 -2.716 7.865 1.00 . A A . 44 LYS HB3 1 1 17 52393 1 1 44 LYS HD2 H 14.277 -0.209 6.958 1.00 . A A . 44 LYS HD2 1 1 17 52394 1 1 44 LYS HD3 H 15.601 -1.359 6.790 1.00 . A A . 44 LYS HD3 1 1 17 52395 1 1 44 LYS HE2 H 16.088 -0.628 4.569 1.00 . A A . 44 LYS HE2 1 1 17 52396 1 1 44 LYS HE3 H 14.508 0.142 4.402 1.00 . A A . 44 LYS HE3 1 1 17 52397 1 1 44 LYS HG2 H 14.266 -2.823 5.406 1.00 . A A . 44 LYS HG2 1 1 17 52398 1 1 44 LYS HG3 H 13.028 -1.568 5.155 1.00 . A A . 44 LYS HG3 1 1 17 52399 1 1 44 LYS HZ1 H 15.176 1.692 6.170 1.00 . A A . 44 LYS HZ1 1 1 17 52400 1 1 44 LYS HZ2 H 16.718 1.083 6.099 1.00 . A A . 44 LYS HZ2 1 1 17 52401 1 1 44 LYS HZ3 H 16.050 1.824 4.780 1.00 . A A . 44 LYS HZ3 1 1 17 52402 1 1 44 LYS N N 11.218 -3.498 8.208 1.00 . A A . 44 LYS N 1 1 17 52403 1 1 44 LYS NZ N 15.857 1.222 5.579 1.00 . A A . 44 LYS NZ 1 1 17 52404 1 1 44 LYS O O 13.562 -5.206 7.569 1.00 . A A . 44 LYS O 1 1 17 52405 1 1 45 ASP C C 13.340 -7.142 4.566 1.00 . A A . 45 ASP C 1 1 17 52406 1 1 45 ASP CA C 12.480 -7.112 5.832 1.00 . A A . 45 ASP CA 1 1 17 52407 1 1 45 ASP CB C 11.254 -8.030 5.752 1.00 . A A . 45 ASP CB 1 1 17 52408 1 1 45 ASP CG C 11.520 -9.536 5.841 1.00 . A A . 45 ASP CG 1 1 17 52409 1 1 45 ASP H H 11.168 -5.434 5.589 1.00 . A A . 45 ASP H 1 1 17 52410 1 1 45 ASP HA H 13.083 -7.441 6.680 1.00 . A A . 45 ASP HA 1 1 17 52411 1 1 45 ASP HB2 H 10.599 -7.775 6.584 1.00 . A A . 45 ASP HB2 1 1 17 52412 1 1 45 ASP HB3 H 10.727 -7.826 4.820 1.00 . A A . 45 ASP HB3 1 1 17 52413 1 1 45 ASP N N 12.015 -5.739 6.044 1.00 . A A . 45 ASP N 1 1 17 52414 1 1 45 ASP O O 13.260 -6.235 3.729 1.00 . A A . 45 ASP O 1 1 17 52415 1 1 45 ASP OD1 O 12.700 -9.963 5.874 1.00 . A A . 45 ASP OD1 1 1 17 52416 1 1 45 ASP OD2 O 10.514 -10.277 5.818 1.00 . A A . 45 ASP OD2 1 1 17 52417 1 1 46 GLY C C 14.412 -8.786 1.972 1.00 . A A . 46 GLY C 1 1 17 52418 1 1 46 GLY CA C 15.072 -8.313 3.263 1.00 . A A . 46 GLY CA 1 1 17 52419 1 1 46 GLY H H 14.101 -8.933 5.066 1.00 . A A . 46 GLY H 1 1 17 52420 1 1 46 GLY HA2 H 15.508 -7.341 3.061 1.00 . A A . 46 GLY HA2 1 1 17 52421 1 1 46 GLY HA3 H 15.865 -9.012 3.530 1.00 . A A . 46 GLY HA3 1 1 17 52422 1 1 46 GLY N N 14.153 -8.178 4.387 1.00 . A A . 46 GLY N 1 1 17 52423 1 1 46 GLY O O 15.108 -8.961 0.974 1.00 . A A . 46 GLY O 1 1 17 52424 1 1 47 ARG C C 12.397 -8.804 -0.402 1.00 . A A . 47 ARG C 1 1 17 52425 1 1 47 ARG CA C 12.339 -9.608 0.888 1.00 . A A . 47 ARG CA 1 1 17 52426 1 1 47 ARG CB C 10.860 -9.732 1.271 1.00 . A A . 47 ARG CB 1 1 17 52427 1 1 47 ARG CD C 10.374 -11.970 2.429 1.00 . A A . 47 ARG CD 1 1 17 52428 1 1 47 ARG CG C 10.545 -10.453 2.586 1.00 . A A . 47 ARG CG 1 1 17 52429 1 1 47 ARG CZ C 10.184 -13.126 4.664 1.00 . A A . 47 ARG CZ 1 1 17 52430 1 1 47 ARG H H 12.583 -8.733 2.808 1.00 . A A . 47 ARG H 1 1 17 52431 1 1 47 ARG HA H 12.780 -10.588 0.711 1.00 . A A . 47 ARG HA 1 1 17 52432 1 1 47 ARG HB2 H 10.473 -8.718 1.348 1.00 . A A . 47 ARG HB2 1 1 17 52433 1 1 47 ARG HB3 H 10.322 -10.221 0.459 1.00 . A A . 47 ARG HB3 1 1 17 52434 1 1 47 ARG HD2 H 9.786 -12.172 1.537 1.00 . A A . 47 ARG HD2 1 1 17 52435 1 1 47 ARG HD3 H 11.353 -12.436 2.304 1.00 . A A . 47 ARG HD3 1 1 17 52436 1 1 47 ARG HE H 8.645 -12.426 3.579 1.00 . A A . 47 ARG HE 1 1 17 52437 1 1 47 ARG HG2 H 11.313 -10.247 3.319 1.00 . A A . 47 ARG HG2 1 1 17 52438 1 1 47 ARG HG3 H 9.633 -10.018 2.979 1.00 . A A . 47 ARG HG3 1 1 17 52439 1 1 47 ARG HH11 H 12.097 -12.629 4.211 1.00 . A A . 47 ARG HH11 1 1 17 52440 1 1 47 ARG HH12 H 11.976 -13.614 5.607 1.00 . A A . 47 ARG HH12 1 1 17 52441 1 1 47 ARG HH21 H 8.368 -13.633 5.425 1.00 . A A . 47 ARG HH21 1 1 17 52442 1 1 47 ARG HH22 H 9.725 -14.003 6.454 1.00 . A A . 47 ARG HH22 1 1 17 52443 1 1 47 ARG N N 13.087 -8.971 1.969 1.00 . A A . 47 ARG N 1 1 17 52444 1 1 47 ARG NE N 9.655 -12.561 3.572 1.00 . A A . 47 ARG NE 1 1 17 52445 1 1 47 ARG NH1 N 11.497 -13.192 4.817 1.00 . A A . 47 ARG NH1 1 1 17 52446 1 1 47 ARG NH2 N 9.375 -13.663 5.571 1.00 . A A . 47 ARG NH2 1 1 17 52447 1 1 47 ARG O O 12.110 -9.348 -1.467 1.00 . A A . 47 ARG O 1 1 17 52448 1 1 48 PHE C C 14.035 -5.830 -1.262 1.00 . A A . 48 PHE C 1 1 17 52449 1 1 48 PHE CA C 12.759 -6.631 -1.440 1.00 . A A . 48 PHE CA 1 1 17 52450 1 1 48 PHE CB C 11.541 -5.709 -1.378 1.00 . A A . 48 PHE CB 1 1 17 52451 1 1 48 PHE CD1 C 10.709 -6.148 -3.723 1.00 . A A . 48 PHE CD1 1 1 17 52452 1 1 48 PHE CD2 C 9.175 -6.442 -1.862 1.00 . A A . 48 PHE CD2 1 1 17 52453 1 1 48 PHE CE1 C 9.718 -6.589 -4.610 1.00 . A A . 48 PHE CE1 1 1 17 52454 1 1 48 PHE CE2 C 8.162 -6.799 -2.760 1.00 . A A . 48 PHE CE2 1 1 17 52455 1 1 48 PHE CG C 10.447 -6.089 -2.345 1.00 . A A . 48 PHE CG 1 1 17 52456 1 1 48 PHE CZ C 8.434 -6.896 -4.134 1.00 . A A . 48 PHE CZ 1 1 17 52457 1 1 48 PHE H H 12.848 -7.081 0.585 1.00 . A A . 48 PHE H 1 1 17 52458 1 1 48 PHE HA H 12.790 -7.181 -2.382 1.00 . A A . 48 PHE HA 1 1 17 52459 1 1 48 PHE HB2 H 11.151 -5.616 -0.365 1.00 . A A . 48 PHE HB2 1 1 17 52460 1 1 48 PHE HB3 H 11.892 -4.723 -1.646 1.00 . A A . 48 PHE HB3 1 1 17 52461 1 1 48 PHE HD1 H 11.681 -5.881 -4.103 1.00 . A A . 48 PHE HD1 1 1 17 52462 1 1 48 PHE HD2 H 8.963 -6.432 -0.802 1.00 . A A . 48 PHE HD2 1 1 17 52463 1 1 48 PHE HE1 H 9.955 -6.690 -5.654 1.00 . A A . 48 PHE HE1 1 1 17 52464 1 1 48 PHE HE2 H 7.179 -7.027 -2.382 1.00 . A A . 48 PHE HE2 1 1 17 52465 1 1 48 PHE HZ H 7.668 -7.228 -4.820 1.00 . A A . 48 PHE HZ 1 1 17 52466 1 1 48 PHE N N 12.707 -7.516 -0.313 1.00 . A A . 48 PHE N 1 1 17 52467 1 1 48 PHE O O 14.202 -5.164 -0.230 1.00 . A A . 48 PHE O 1 1 17 52468 1 1 49 ILE C C 15.513 -3.866 -3.409 1.00 . A A . 49 ILE C 1 1 17 52469 1 1 49 ILE CA C 15.982 -4.880 -2.365 1.00 . A A . 49 ILE CA 1 1 17 52470 1 1 49 ILE CB C 17.348 -5.556 -2.616 1.00 . A A . 49 ILE CB 1 1 17 52471 1 1 49 ILE CD1 C 17.832 -6.036 -0.090 1.00 . A A . 49 ILE CD1 1 1 17 52472 1 1 49 ILE CG1 C 17.681 -6.592 -1.516 1.00 . A A . 49 ILE CG1 1 1 17 52473 1 1 49 ILE CG2 C 18.503 -4.548 -2.763 1.00 . A A . 49 ILE CG2 1 1 17 52474 1 1 49 ILE H H 14.672 -6.348 -3.116 1.00 . A A . 49 ILE H 1 1 17 52475 1 1 49 ILE HA H 16.078 -4.347 -1.424 1.00 . A A . 49 ILE HA 1 1 17 52476 1 1 49 ILE HB H 17.291 -6.100 -3.549 1.00 . A A . 49 ILE HB 1 1 17 52477 1 1 49 ILE HD11 H 18.628 -5.294 -0.049 1.00 . A A . 49 ILE HD11 1 1 17 52478 1 1 49 ILE HD12 H 16.898 -5.590 0.248 1.00 . A A . 49 ILE HD12 1 1 17 52479 1 1 49 ILE HD13 H 18.086 -6.850 0.589 1.00 . A A . 49 ILE HD13 1 1 17 52480 1 1 49 ILE HG12 H 16.909 -7.359 -1.499 1.00 . A A . 49 ILE HG12 1 1 17 52481 1 1 49 ILE HG13 H 18.605 -7.096 -1.792 1.00 . A A . 49 ILE HG13 1 1 17 52482 1 1 49 ILE HG21 H 18.555 -3.887 -1.898 1.00 . A A . 49 ILE HG21 1 1 17 52483 1 1 49 ILE HG22 H 19.449 -5.084 -2.851 1.00 . A A . 49 ILE HG22 1 1 17 52484 1 1 49 ILE HG23 H 18.371 -3.950 -3.665 1.00 . A A . 49 ILE HG23 1 1 17 52485 1 1 49 ILE N N 14.912 -5.858 -2.260 1.00 . A A . 49 ILE N 1 1 17 52486 1 1 49 ILE O O 14.724 -4.170 -4.309 1.00 . A A . 49 ILE O 1 1 17 52487 1 1 50 VAL C C 16.847 -0.691 -4.190 1.00 . A A . 50 VAL C 1 1 17 52488 1 1 50 VAL CA C 15.564 -1.470 -4.002 1.00 . A A . 50 VAL CA 1 1 17 52489 1 1 50 VAL CB C 14.523 -0.631 -3.242 1.00 . A A . 50 VAL CB 1 1 17 52490 1 1 50 VAL CG1 C 14.050 0.616 -3.995 1.00 . A A . 50 VAL CG1 1 1 17 52491 1 1 50 VAL CG2 C 13.296 -1.467 -2.854 1.00 . A A . 50 VAL CG2 1 1 17 52492 1 1 50 VAL H H 16.652 -2.461 -2.521 1.00 . A A . 50 VAL H 1 1 17 52493 1 1 50 VAL HA H 15.164 -1.786 -4.968 1.00 . A A . 50 VAL HA 1 1 17 52494 1 1 50 VAL HB H 15.014 -0.272 -2.347 1.00 . A A . 50 VAL HB 1 1 17 52495 1 1 50 VAL HG11 H 13.606 0.343 -4.949 1.00 . A A . 50 VAL HG11 1 1 17 52496 1 1 50 VAL HG12 H 13.316 1.155 -3.393 1.00 . A A . 50 VAL HG12 1 1 17 52497 1 1 50 VAL HG13 H 14.888 1.290 -4.169 1.00 . A A . 50 VAL HG13 1 1 17 52498 1 1 50 VAL HG21 H 12.928 -2.008 -3.724 1.00 . A A . 50 VAL HG21 1 1 17 52499 1 1 50 VAL HG22 H 13.564 -2.190 -2.085 1.00 . A A . 50 VAL HG22 1 1 17 52500 1 1 50 VAL HG23 H 12.508 -0.823 -2.467 1.00 . A A . 50 VAL HG23 1 1 17 52501 1 1 50 VAL N N 15.951 -2.630 -3.227 1.00 . A A . 50 VAL N 1 1 17 52502 1 1 50 VAL O O 17.660 -0.593 -3.264 1.00 . A A . 50 VAL O 1 1 17 52503 1 1 51 THR C C 17.729 1.599 -6.801 1.00 . A A . 51 THR C 1 1 17 52504 1 1 51 THR CA C 18.192 0.442 -5.905 1.00 . A A . 51 THR CA 1 1 17 52505 1 1 51 THR CB C 18.958 -0.677 -6.634 1.00 . A A . 51 THR CB 1 1 17 52506 1 1 51 THR CG2 C 19.764 -0.199 -7.833 1.00 . A A . 51 THR CG2 1 1 17 52507 1 1 51 THR H H 16.259 -0.271 -6.063 1.00 . A A . 51 THR H 1 1 17 52508 1 1 51 THR HA H 18.803 0.801 -5.083 1.00 . A A . 51 THR HA 1 1 17 52509 1 1 51 THR HB H 18.256 -1.433 -6.986 1.00 . A A . 51 THR HB 1 1 17 52510 1 1 51 THR HG1 H 20.010 -2.212 -6.010 1.00 . A A . 51 THR HG1 1 1 17 52511 1 1 51 THR HG21 H 20.469 0.570 -7.519 1.00 . A A . 51 THR HG21 1 1 17 52512 1 1 51 THR HG22 H 20.280 -1.051 -8.262 1.00 . A A . 51 THR HG22 1 1 17 52513 1 1 51 THR HG23 H 19.094 0.211 -8.587 1.00 . A A . 51 THR HG23 1 1 17 52514 1 1 51 THR N N 16.997 -0.156 -5.385 1.00 . A A . 51 THR N 1 1 17 52515 1 1 51 THR O O 16.981 1.353 -7.748 1.00 . A A . 51 THR O 1 1 17 52516 1 1 51 THR OG1 O 19.845 -1.289 -5.719 1.00 . A A . 51 THR OG1 1 1 17 52517 1 1 52 PRO C C 17.527 3.203 -4.182 1.00 . A A . 52 PRO C 1 1 17 52518 1 1 52 PRO CA C 18.643 3.308 -5.244 1.00 . A A . 52 PRO CA 1 1 17 52519 1 1 52 PRO CB C 19.053 4.759 -5.490 1.00 . A A . 52 PRO CB 1 1 17 52520 1 1 52 PRO CD C 17.979 3.953 -7.466 1.00 . A A . 52 PRO CD 1 1 17 52521 1 1 52 PRO CG C 18.133 5.212 -6.627 1.00 . A A . 52 PRO CG 1 1 17 52522 1 1 52 PRO HA H 19.524 2.740 -4.952 1.00 . A A . 52 PRO HA 1 1 17 52523 1 1 52 PRO HB2 H 18.934 5.371 -4.599 1.00 . A A . 52 PRO HB2 1 1 17 52524 1 1 52 PRO HB3 H 20.091 4.784 -5.824 1.00 . A A . 52 PRO HB3 1 1 17 52525 1 1 52 PRO HD2 H 17.001 3.938 -7.947 1.00 . A A . 52 PRO HD2 1 1 17 52526 1 1 52 PRO HD3 H 18.769 3.905 -8.217 1.00 . A A . 52 PRO HD3 1 1 17 52527 1 1 52 PRO HG2 H 17.154 5.486 -6.244 1.00 . A A . 52 PRO HG2 1 1 17 52528 1 1 52 PRO HG3 H 18.559 6.032 -7.198 1.00 . A A . 52 PRO HG3 1 1 17 52529 1 1 52 PRO N N 18.139 2.847 -6.535 1.00 . A A . 52 PRO N 1 1 17 52530 1 1 52 PRO O O 16.372 3.484 -4.500 1.00 . A A . 52 PRO O 1 1 17 52531 1 1 53 PRO C C 16.649 4.272 -1.337 1.00 . A A . 53 PRO C 1 1 17 52532 1 1 53 PRO CA C 16.835 2.848 -1.858 1.00 . A A . 53 PRO CA 1 1 17 52533 1 1 53 PRO CB C 17.382 1.925 -0.773 1.00 . A A . 53 PRO CB 1 1 17 52534 1 1 53 PRO CD C 19.091 2.299 -2.440 1.00 . A A . 53 PRO CD 1 1 17 52535 1 1 53 PRO CG C 18.899 1.996 -0.951 1.00 . A A . 53 PRO CG 1 1 17 52536 1 1 53 PRO HA H 15.875 2.468 -2.209 1.00 . A A . 53 PRO HA 1 1 17 52537 1 1 53 PRO HB2 H 17.074 2.240 0.225 1.00 . A A . 53 PRO HB2 1 1 17 52538 1 1 53 PRO HB3 H 17.032 0.915 -0.973 1.00 . A A . 53 PRO HB3 1 1 17 52539 1 1 53 PRO HD2 H 19.881 3.037 -2.566 1.00 . A A . 53 PRO HD2 1 1 17 52540 1 1 53 PRO HD3 H 19.338 1.382 -2.973 1.00 . A A . 53 PRO HD3 1 1 17 52541 1 1 53 PRO HG2 H 19.303 2.814 -0.354 1.00 . A A . 53 PRO HG2 1 1 17 52542 1 1 53 PRO HG3 H 19.374 1.056 -0.666 1.00 . A A . 53 PRO HG3 1 1 17 52543 1 1 53 PRO N N 17.822 2.816 -2.928 1.00 . A A . 53 PRO N 1 1 17 52544 1 1 53 PRO O O 15.519 4.707 -1.133 1.00 . A A . 53 PRO O 1 1 17 52545 1 1 54 LEU C C 18.544 7.173 -1.792 1.00 . A A . 54 LEU C 1 1 17 52546 1 1 54 LEU CA C 17.757 6.402 -0.749 1.00 . A A . 54 LEU CA 1 1 17 52547 1 1 54 LEU CB C 18.297 6.569 0.676 1.00 . A A . 54 LEU CB 1 1 17 52548 1 1 54 LEU CD1 C 20.378 8.027 0.796 1.00 . A A . 54 LEU CD1 1 1 17 52549 1 1 54 LEU CD2 C 20.241 5.962 2.169 1.00 . A A . 54 LEU CD2 1 1 17 52550 1 1 54 LEU CG C 19.834 6.589 0.834 1.00 . A A . 54 LEU CG 1 1 17 52551 1 1 54 LEU H H 18.649 4.636 -1.379 1.00 . A A . 54 LEU H 1 1 17 52552 1 1 54 LEU HA H 16.732 6.756 -0.766 1.00 . A A . 54 LEU HA 1 1 17 52553 1 1 54 LEU HB2 H 17.907 7.512 1.031 1.00 . A A . 54 LEU HB2 1 1 17 52554 1 1 54 LEU HB3 H 17.863 5.785 1.299 1.00 . A A . 54 LEU HB3 1 1 17 52555 1 1 54 LEU HD11 H 19.952 8.616 1.607 1.00 . A A . 54 LEU HD11 1 1 17 52556 1 1 54 LEU HD12 H 21.460 8.016 0.917 1.00 . A A . 54 LEU HD12 1 1 17 52557 1 1 54 LEU HD13 H 20.158 8.507 -0.154 1.00 . A A . 54 LEU HD13 1 1 17 52558 1 1 54 LEU HD21 H 19.800 6.519 2.997 1.00 . A A . 54 LEU HD21 1 1 17 52559 1 1 54 LEU HD22 H 19.902 4.924 2.198 1.00 . A A . 54 LEU HD22 1 1 17 52560 1 1 54 LEU HD23 H 21.330 5.977 2.247 1.00 . A A . 54 LEU HD23 1 1 17 52561 1 1 54 LEU HG H 20.298 6.000 0.042 1.00 . A A . 54 LEU HG 1 1 17 52562 1 1 54 LEU N N 17.747 5.006 -1.134 1.00 . A A . 54 LEU N 1 1 17 52563 1 1 54 LEU O O 19.476 6.621 -2.388 1.00 . A A . 54 LEU O 1 1 17 52564 1 1 55 PHE C C 17.967 10.563 -3.105 1.00 . A A . 55 PHE C 1 1 17 52565 1 1 55 PHE CA C 18.616 9.202 -3.173 1.00 . A A . 55 PHE CA 1 1 17 52566 1 1 55 PHE CB C 18.288 8.568 -4.532 1.00 . A A . 55 PHE CB 1 1 17 52567 1 1 55 PHE CD1 C 16.378 6.917 -4.256 1.00 . A A . 55 PHE CD1 1 1 17 52568 1 1 55 PHE CD2 C 15.951 8.994 -5.440 1.00 . A A . 55 PHE CD2 1 1 17 52569 1 1 55 PHE CE1 C 15.061 6.510 -4.494 1.00 . A A . 55 PHE CE1 1 1 17 52570 1 1 55 PHE CE2 C 14.623 8.593 -5.664 1.00 . A A . 55 PHE CE2 1 1 17 52571 1 1 55 PHE CG C 16.842 8.150 -4.747 1.00 . A A . 55 PHE CG 1 1 17 52572 1 1 55 PHE CZ C 14.187 7.339 -5.213 1.00 . A A . 55 PHE CZ 1 1 17 52573 1 1 55 PHE H H 17.542 8.897 -1.356 1.00 . A A . 55 PHE H 1 1 17 52574 1 1 55 PHE HA H 19.700 9.310 -3.106 1.00 . A A . 55 PHE HA 1 1 17 52575 1 1 55 PHE HB2 H 18.561 9.280 -5.314 1.00 . A A . 55 PHE HB2 1 1 17 52576 1 1 55 PHE HB3 H 18.947 7.719 -4.668 1.00 . A A . 55 PHE HB3 1 1 17 52577 1 1 55 PHE HD1 H 17.028 6.249 -3.720 1.00 . A A . 55 PHE HD1 1 1 17 52578 1 1 55 PHE HD2 H 16.288 9.954 -5.806 1.00 . A A . 55 PHE HD2 1 1 17 52579 1 1 55 PHE HE1 H 14.737 5.552 -4.119 1.00 . A A . 55 PHE HE1 1 1 17 52580 1 1 55 PHE HE2 H 13.934 9.239 -6.185 1.00 . A A . 55 PHE HE2 1 1 17 52581 1 1 55 PHE HZ H 13.176 7.019 -5.404 1.00 . A A . 55 PHE HZ 1 1 17 52582 1 1 55 PHE N N 18.159 8.424 -2.028 1.00 . A A . 55 PHE N 1 1 17 52583 1 1 55 PHE O O 16.743 10.726 -3.200 1.00 . A A . 55 PHE O 1 1 17 52584 1 1 56 ALA C C 18.373 13.280 -4.480 1.00 . A A . 56 ALA C 1 1 17 52585 1 1 56 ALA CA C 18.340 12.914 -3.001 1.00 . A A . 56 ALA CA 1 1 17 52586 1 1 56 ALA CB C 19.203 13.840 -2.149 1.00 . A A . 56 ALA CB 1 1 17 52587 1 1 56 ALA H H 19.797 11.359 -2.866 1.00 . A A . 56 ALA H 1 1 17 52588 1 1 56 ALA HA H 17.317 12.915 -2.623 1.00 . A A . 56 ALA HA 1 1 17 52589 1 1 56 ALA HB1 H 19.270 13.481 -1.123 1.00 . A A . 56 ALA HB1 1 1 17 52590 1 1 56 ALA HB2 H 20.205 13.868 -2.566 1.00 . A A . 56 ALA HB2 1 1 17 52591 1 1 56 ALA HB3 H 18.757 14.832 -2.137 1.00 . A A . 56 ALA HB3 1 1 17 52592 1 1 56 ALA N N 18.803 11.559 -2.901 1.00 . A A . 56 ALA N 1 1 17 52593 1 1 56 ALA O O 19.253 12.831 -5.217 1.00 . A A . 56 ALA O 1 1 17 52594 1 1 57 MET C C 16.918 16.089 -6.114 1.00 . A A . 57 MET C 1 1 17 52595 1 1 57 MET CA C 17.381 14.647 -6.249 1.00 . A A . 57 MET CA 1 1 17 52596 1 1 57 MET CB C 16.436 13.771 -7.100 1.00 . A A . 57 MET CB 1 1 17 52597 1 1 57 MET CE C 19.098 13.932 -9.021 1.00 . A A . 57 MET CE 1 1 17 52598 1 1 57 MET CG C 16.253 14.151 -8.576 1.00 . A A . 57 MET CG 1 1 17 52599 1 1 57 MET H H 16.776 14.517 -4.246 1.00 . A A . 57 MET H 1 1 17 52600 1 1 57 MET HA H 18.386 14.643 -6.662 1.00 . A A . 57 MET HA 1 1 17 52601 1 1 57 MET HB2 H 16.793 12.743 -7.068 1.00 . A A . 57 MET HB2 1 1 17 52602 1 1 57 MET HB3 H 15.450 13.796 -6.635 1.00 . A A . 57 MET HB3 1 1 17 52603 1 1 57 MET HE1 H 19.179 14.985 -8.754 1.00 . A A . 57 MET HE1 1 1 17 52604 1 1 57 MET HE2 H 19.222 13.308 -8.135 1.00 . A A . 57 MET HE2 1 1 17 52605 1 1 57 MET HE3 H 19.890 13.683 -9.727 1.00 . A A . 57 MET HE3 1 1 17 52606 1 1 57 MET HG2 H 15.309 13.705 -8.892 1.00 . A A . 57 MET HG2 1 1 17 52607 1 1 57 MET HG3 H 16.114 15.223 -8.675 1.00 . A A . 57 MET HG3 1 1 17 52608 1 1 57 MET N N 17.425 14.101 -4.908 1.00 . A A . 57 MET N 1 1 17 52609 1 1 57 MET O O 16.354 16.482 -5.087 1.00 . A A . 57 MET O 1 1 17 52610 1 1 57 MET SD S 17.493 13.600 -9.789 1.00 . A A . 57 MET SD 1 1 17 52611 1 1 58 LYS C C 15.730 18.613 -8.070 1.00 . A A . 58 LYS C 1 1 17 52612 1 1 58 LYS CA C 16.870 18.299 -7.138 1.00 . A A . 58 LYS CA 1 1 17 52613 1 1 58 LYS CB C 18.128 19.083 -7.480 1.00 . A A . 58 LYS CB 1 1 17 52614 1 1 58 LYS CD C 18.106 21.517 -8.244 1.00 . A A . 58 LYS CD 1 1 17 52615 1 1 58 LYS CE C 18.083 22.956 -7.719 1.00 . A A . 58 LYS CE 1 1 17 52616 1 1 58 LYS CG C 18.045 20.558 -7.059 1.00 . A A . 58 LYS CG 1 1 17 52617 1 1 58 LYS H H 17.487 16.462 -8.014 1.00 . A A . 58 LYS H 1 1 17 52618 1 1 58 LYS HA H 16.588 18.575 -6.125 1.00 . A A . 58 LYS HA 1 1 17 52619 1 1 58 LYS HB2 H 18.935 18.632 -6.916 1.00 . A A . 58 LYS HB2 1 1 17 52620 1 1 58 LYS HB3 H 18.317 18.998 -8.548 1.00 . A A . 58 LYS HB3 1 1 17 52621 1 1 58 LYS HD2 H 19.033 21.336 -8.790 1.00 . A A . 58 LYS HD2 1 1 17 52622 1 1 58 LYS HD3 H 17.254 21.350 -8.904 1.00 . A A . 58 LYS HD3 1 1 17 52623 1 1 58 LYS HE2 H 17.063 23.204 -7.417 1.00 . A A . 58 LYS HE2 1 1 17 52624 1 1 58 LYS HE3 H 18.726 23.034 -6.841 1.00 . A A . 58 LYS HE3 1 1 17 52625 1 1 58 LYS HG2 H 17.134 20.745 -6.490 1.00 . A A . 58 LYS HG2 1 1 17 52626 1 1 58 LYS HG3 H 18.901 20.772 -6.417 1.00 . A A . 58 LYS HG3 1 1 17 52627 1 1 58 LYS HZ1 H 17.988 23.766 -9.598 1.00 . A A . 58 LYS HZ1 1 1 17 52628 1 1 58 LYS HZ2 H 18.391 24.867 -8.455 1.00 . A A . 58 LYS HZ2 1 1 17 52629 1 1 58 LYS HZ3 H 19.508 23.742 -8.992 1.00 . A A . 58 LYS HZ3 1 1 17 52630 1 1 58 LYS N N 17.130 16.875 -7.165 1.00 . A A . 58 LYS N 1 1 17 52631 1 1 58 LYS NZ N 18.537 23.905 -8.750 1.00 . A A . 58 LYS NZ 1 1 17 52632 1 1 58 LYS O O 15.716 18.203 -9.233 1.00 . A A . 58 LYS O 1 1 17 52633 1 1 59 GLY C C 12.746 18.648 -8.638 1.00 . A A . 59 GLY C 1 1 17 52634 1 1 59 GLY CA C 13.593 19.811 -8.136 1.00 . A A . 59 GLY CA 1 1 17 52635 1 1 59 GLY H H 15.035 19.775 -6.619 1.00 . A A . 59 GLY H 1 1 17 52636 1 1 59 GLY HA2 H 13.024 20.386 -7.407 1.00 . A A . 59 GLY HA2 1 1 17 52637 1 1 59 GLY HA3 H 13.874 20.446 -8.964 1.00 . A A . 59 GLY HA3 1 1 17 52638 1 1 59 GLY N N 14.822 19.399 -7.527 1.00 . A A . 59 GLY N 1 1 17 52639 1 1 59 GLY O O 12.929 17.482 -8.284 1.00 . A A . 59 GLY O 1 1 17 52640 1 1 60 LYS C C 11.834 17.499 -11.345 1.00 . A A . 60 LYS C 1 1 17 52641 1 1 60 LYS CA C 10.954 18.075 -10.236 1.00 . A A . 60 LYS CA 1 1 17 52642 1 1 60 LYS CB C 9.703 18.834 -10.711 1.00 . A A . 60 LYS CB 1 1 17 52643 1 1 60 LYS CD C 8.551 18.542 -12.935 1.00 . A A . 60 LYS CD 1 1 17 52644 1 1 60 LYS CE C 7.483 17.786 -13.724 1.00 . A A . 60 LYS CE 1 1 17 52645 1 1 60 LYS CG C 8.725 17.968 -11.527 1.00 . A A . 60 LYS CG 1 1 17 52646 1 1 60 LYS H H 11.643 19.964 -9.684 1.00 . A A . 60 LYS H 1 1 17 52647 1 1 60 LYS HA H 10.632 17.261 -9.585 1.00 . A A . 60 LYS HA 1 1 17 52648 1 1 60 LYS HB2 H 9.174 19.211 -9.833 1.00 . A A . 60 LYS HB2 1 1 17 52649 1 1 60 LYS HB3 H 10.006 19.713 -11.283 1.00 . A A . 60 LYS HB3 1 1 17 52650 1 1 60 LYS HD2 H 8.257 19.589 -12.853 1.00 . A A . 60 LYS HD2 1 1 17 52651 1 1 60 LYS HD3 H 9.497 18.490 -13.474 1.00 . A A . 60 LYS HD3 1 1 17 52652 1 1 60 LYS HE2 H 7.850 16.787 -13.967 1.00 . A A . 60 LYS HE2 1 1 17 52653 1 1 60 LYS HE3 H 6.579 17.698 -13.117 1.00 . A A . 60 LYS HE3 1 1 17 52654 1 1 60 LYS HG2 H 9.076 16.937 -11.589 1.00 . A A . 60 LYS HG2 1 1 17 52655 1 1 60 LYS HG3 H 7.753 17.972 -11.033 1.00 . A A . 60 LYS HG3 1 1 17 52656 1 1 60 LYS HZ1 H 8.019 18.799 -15.440 1.00 . A A . 60 LYS HZ1 1 1 17 52657 1 1 60 LYS HZ2 H 6.578 17.998 -15.591 1.00 . A A . 60 LYS HZ2 1 1 17 52658 1 1 60 LYS HZ3 H 6.698 19.401 -14.741 1.00 . A A . 60 LYS HZ3 1 1 17 52659 1 1 60 LYS N N 11.769 18.990 -9.473 1.00 . A A . 60 LYS N 1 1 17 52660 1 1 60 LYS NZ N 7.169 18.525 -14.959 1.00 . A A . 60 LYS NZ 1 1 17 52661 1 1 60 LYS O O 11.818 17.960 -12.493 1.00 . A A . 60 LYS O 1 1 17 52662 1 1 61 LYS C C 12.417 14.305 -11.788 1.00 . A A . 61 LYS C 1 1 17 52663 1 1 61 LYS CA C 13.252 15.568 -11.878 1.00 . A A . 61 LYS CA 1 1 17 52664 1 1 61 LYS CB C 14.702 15.266 -11.491 1.00 . A A . 61 LYS CB 1 1 17 52665 1 1 61 LYS CD C 16.154 16.970 -12.624 1.00 . A A . 61 LYS CD 1 1 17 52666 1 1 61 LYS CE C 16.984 17.250 -13.875 1.00 . A A . 61 LYS CE 1 1 17 52667 1 1 61 LYS CG C 15.682 15.517 -12.638 1.00 . A A . 61 LYS CG 1 1 17 52668 1 1 61 LYS H H 12.709 16.277 -10.004 1.00 . A A . 61 LYS H 1 1 17 52669 1 1 61 LYS HA H 13.216 15.973 -12.862 1.00 . A A . 61 LYS HA 1 1 17 52670 1 1 61 LYS HB2 H 14.969 15.882 -10.652 1.00 . A A . 61 LYS HB2 1 1 17 52671 1 1 61 LYS HB3 H 14.798 14.227 -11.174 1.00 . A A . 61 LYS HB3 1 1 17 52672 1 1 61 LYS HD2 H 15.297 17.645 -12.598 1.00 . A A . 61 LYS HD2 1 1 17 52673 1 1 61 LYS HD3 H 16.759 17.128 -11.728 1.00 . A A . 61 LYS HD3 1 1 17 52674 1 1 61 LYS HE2 H 17.618 16.387 -14.093 1.00 . A A . 61 LYS HE2 1 1 17 52675 1 1 61 LYS HE3 H 16.313 17.408 -14.721 1.00 . A A . 61 LYS HE3 1 1 17 52676 1 1 61 LYS HG2 H 16.549 14.873 -12.508 1.00 . A A . 61 LYS HG2 1 1 17 52677 1 1 61 LYS HG3 H 15.214 15.281 -13.592 1.00 . A A . 61 LYS HG3 1 1 17 52678 1 1 61 LYS HZ1 H 17.308 19.198 -13.281 1.00 . A A . 61 LYS HZ1 1 1 17 52679 1 1 61 LYS HZ2 H 18.615 18.198 -13.071 1.00 . A A . 61 LYS HZ2 1 1 17 52680 1 1 61 LYS HZ3 H 18.210 18.756 -14.572 1.00 . A A . 61 LYS HZ3 1 1 17 52681 1 1 61 LYS N N 12.668 16.532 -10.975 1.00 . A A . 61 LYS N 1 1 17 52682 1 1 61 LYS NZ N 17.840 18.432 -13.685 1.00 . A A . 61 LYS NZ 1 1 17 52683 1 1 61 LYS O O 11.612 14.179 -10.859 1.00 . A A . 61 LYS O 1 1 17 52684 1 1 62 GLU C C 13.518 11.314 -11.679 1.00 . A A . 62 GLU C 1 1 17 52685 1 1 62 GLU CA C 12.329 11.959 -12.387 1.00 . A A . 62 GLU CA 1 1 17 52686 1 1 62 GLU CB C 11.993 11.197 -13.679 1.00 . A A . 62 GLU CB 1 1 17 52687 1 1 62 GLU CD C 9.954 12.334 -14.757 1.00 . A A . 62 GLU CD 1 1 17 52688 1 1 62 GLU CG C 10.489 11.141 -13.957 1.00 . A A . 62 GLU CG 1 1 17 52689 1 1 62 GLU H H 13.509 13.465 -13.253 1.00 . A A . 62 GLU H 1 1 17 52690 1 1 62 GLU HA H 11.461 11.954 -11.739 1.00 . A A . 62 GLU HA 1 1 17 52691 1 1 62 GLU HB2 H 12.513 11.624 -14.534 1.00 . A A . 62 GLU HB2 1 1 17 52692 1 1 62 GLU HB3 H 12.329 10.166 -13.563 1.00 . A A . 62 GLU HB3 1 1 17 52693 1 1 62 GLU HG2 H 10.303 10.232 -14.527 1.00 . A A . 62 GLU HG2 1 1 17 52694 1 1 62 GLU HG3 H 9.941 11.025 -13.024 1.00 . A A . 62 GLU HG3 1 1 17 52695 1 1 62 GLU N N 12.711 13.336 -12.642 1.00 . A A . 62 GLU N 1 1 17 52696 1 1 62 GLU O O 14.661 11.706 -11.929 1.00 . A A . 62 GLU O 1 1 17 52697 1 1 62 GLU OE1 O 10.245 13.511 -14.443 1.00 . A A . 62 GLU OE1 1 1 17 52698 1 1 62 GLU OE2 O 9.217 12.076 -15.742 1.00 . A A . 62 GLU OE2 1 1 17 52699 1 1 63 ASN C C 13.844 8.126 -9.921 1.00 . A A . 63 ASN C 1 1 17 52700 1 1 63 ASN CA C 14.360 9.522 -10.254 1.00 . A A . 63 ASN CA 1 1 17 52701 1 1 63 ASN CB C 14.981 10.219 -9.035 1.00 . A A . 63 ASN CB 1 1 17 52702 1 1 63 ASN CG C 16.364 9.648 -8.760 1.00 . A A . 63 ASN CG 1 1 17 52703 1 1 63 ASN H H 12.332 10.042 -10.616 1.00 . A A . 63 ASN H 1 1 17 52704 1 1 63 ASN HA H 15.135 9.426 -11.013 1.00 . A A . 63 ASN HA 1 1 17 52705 1 1 63 ASN HB2 H 15.092 11.282 -9.245 1.00 . A A . 63 ASN HB2 1 1 17 52706 1 1 63 ASN HB3 H 14.339 10.122 -8.163 1.00 . A A . 63 ASN HB3 1 1 17 52707 1 1 63 ASN HD21 H 15.681 7.808 -8.194 1.00 . A A . 63 ASN HD21 1 1 17 52708 1 1 63 ASN HD22 H 17.433 8.039 -8.252 1.00 . A A . 63 ASN HD22 1 1 17 52709 1 1 63 ASN N N 13.281 10.322 -10.818 1.00 . A A . 63 ASN N 1 1 17 52710 1 1 63 ASN ND2 N 16.489 8.382 -8.404 1.00 . A A . 63 ASN ND2 1 1 17 52711 1 1 63 ASN O O 13.443 7.858 -8.789 1.00 . A A . 63 ASN O 1 1 17 52712 1 1 63 ASN OD1 O 17.357 10.349 -8.907 1.00 . A A . 63 ASN OD1 1 1 17 52713 1 1 64 THR C C 13.963 4.996 -9.936 1.00 . A A . 64 THR C 1 1 17 52714 1 1 64 THR CA C 13.133 5.958 -10.794 1.00 . A A . 64 THR CA 1 1 17 52715 1 1 64 THR CB C 12.945 5.422 -12.221 1.00 . A A . 64 THR CB 1 1 17 52716 1 1 64 THR CG2 C 12.154 4.123 -12.362 1.00 . A A . 64 THR CG2 1 1 17 52717 1 1 64 THR H H 14.080 7.530 -11.847 1.00 . A A . 64 THR H 1 1 17 52718 1 1 64 THR HA H 12.166 6.108 -10.321 1.00 . A A . 64 THR HA 1 1 17 52719 1 1 64 THR HB H 13.940 5.243 -12.620 1.00 . A A . 64 THR HB 1 1 17 52720 1 1 64 THR HG1 H 12.790 6.444 -13.857 1.00 . A A . 64 THR HG1 1 1 17 52721 1 1 64 THR HG21 H 12.586 3.346 -11.736 1.00 . A A . 64 THR HG21 1 1 17 52722 1 1 64 THR HG22 H 11.113 4.279 -12.094 1.00 . A A . 64 THR HG22 1 1 17 52723 1 1 64 THR HG23 H 12.204 3.791 -13.399 1.00 . A A . 64 THR HG23 1 1 17 52724 1 1 64 THR N N 13.793 7.250 -10.915 1.00 . A A . 64 THR N 1 1 17 52725 1 1 64 THR O O 15.194 4.940 -10.050 1.00 . A A . 64 THR O 1 1 17 52726 1 1 64 THR OG1 O 12.304 6.409 -13.011 1.00 . A A . 64 THR OG1 1 1 17 52727 1 1 65 LEU C C 13.627 1.792 -9.157 1.00 . A A . 65 LEU C 1 1 17 52728 1 1 65 LEU CA C 13.856 3.073 -8.371 1.00 . A A . 65 LEU CA 1 1 17 52729 1 1 65 LEU CB C 13.181 2.872 -6.994 1.00 . A A . 65 LEU CB 1 1 17 52730 1 1 65 LEU CD1 C 11.554 4.783 -6.528 1.00 . A A . 65 LEU CD1 1 1 17 52731 1 1 65 LEU CD2 C 12.746 3.748 -4.667 1.00 . A A . 65 LEU CD2 1 1 17 52732 1 1 65 LEU CG C 12.881 4.118 -6.145 1.00 . A A . 65 LEU CG 1 1 17 52733 1 1 65 LEU H H 12.265 4.233 -9.211 1.00 . A A . 65 LEU H 1 1 17 52734 1 1 65 LEU HA H 14.922 3.244 -8.227 1.00 . A A . 65 LEU HA 1 1 17 52735 1 1 65 LEU HB2 H 12.252 2.313 -7.120 1.00 . A A . 65 LEU HB2 1 1 17 52736 1 1 65 LEU HB3 H 13.857 2.231 -6.430 1.00 . A A . 65 LEU HB3 1 1 17 52737 1 1 65 LEU HD11 H 10.764 4.041 -6.635 1.00 . A A . 65 LEU HD11 1 1 17 52738 1 1 65 LEU HD12 H 11.252 5.509 -5.777 1.00 . A A . 65 LEU HD12 1 1 17 52739 1 1 65 LEU HD13 H 11.681 5.314 -7.466 1.00 . A A . 65 LEU HD13 1 1 17 52740 1 1 65 LEU HD21 H 11.965 2.999 -4.526 1.00 . A A . 65 LEU HD21 1 1 17 52741 1 1 65 LEU HD22 H 13.697 3.367 -4.301 1.00 . A A . 65 LEU HD22 1 1 17 52742 1 1 65 LEU HD23 H 12.501 4.639 -4.091 1.00 . A A . 65 LEU HD23 1 1 17 52743 1 1 65 LEU HG H 13.696 4.829 -6.257 1.00 . A A . 65 LEU HG 1 1 17 52744 1 1 65 LEU N N 13.278 4.173 -9.144 1.00 . A A . 65 LEU N 1 1 17 52745 1 1 65 LEU O O 12.524 1.616 -9.676 1.00 . A A . 65 LEU O 1 1 17 52746 1 1 66 ARG C C 13.972 -1.228 -8.174 1.00 . A A . 66 ARG C 1 1 17 52747 1 1 66 ARG CA C 14.295 -0.534 -9.487 1.00 . A A . 66 ARG CA 1 1 17 52748 1 1 66 ARG CB C 15.459 -1.188 -10.260 1.00 . A A . 66 ARG CB 1 1 17 52749 1 1 66 ARG CD C 17.703 -2.453 -10.216 1.00 . A A . 66 ARG CD 1 1 17 52750 1 1 66 ARG CG C 16.590 -1.777 -9.402 1.00 . A A . 66 ARG CG 1 1 17 52751 1 1 66 ARG CZ C 18.555 -1.003 -12.087 1.00 . A A . 66 ARG CZ 1 1 17 52752 1 1 66 ARG H H 15.420 1.027 -8.610 1.00 . A A . 66 ARG H 1 1 17 52753 1 1 66 ARG HA H 13.417 -0.566 -10.135 1.00 . A A . 66 ARG HA 1 1 17 52754 1 1 66 ARG HB2 H 15.043 -1.994 -10.867 1.00 . A A . 66 ARG HB2 1 1 17 52755 1 1 66 ARG HB3 H 15.878 -0.439 -10.927 1.00 . A A . 66 ARG HB3 1 1 17 52756 1 1 66 ARG HD2 H 18.282 -3.081 -9.539 1.00 . A A . 66 ARG HD2 1 1 17 52757 1 1 66 ARG HD3 H 17.264 -3.104 -10.971 1.00 . A A . 66 ARG HD3 1 1 17 52758 1 1 66 ARG HE H 19.474 -1.309 -10.317 1.00 . A A . 66 ARG HE 1 1 17 52759 1 1 66 ARG HG2 H 17.016 -0.994 -8.783 1.00 . A A . 66 ARG HG2 1 1 17 52760 1 1 66 ARG HG3 H 16.166 -2.541 -8.752 1.00 . A A . 66 ARG HG3 1 1 17 52761 1 1 66 ARG HH11 H 16.708 -1.759 -12.495 1.00 . A A . 66 ARG HH11 1 1 17 52762 1 1 66 ARG HH12 H 17.360 -0.788 -13.758 1.00 . A A . 66 ARG HH12 1 1 17 52763 1 1 66 ARG HH21 H 20.424 -0.116 -12.054 1.00 . A A . 66 ARG HH21 1 1 17 52764 1 1 66 ARG HH22 H 19.473 0.209 -13.458 1.00 . A A . 66 ARG HH22 1 1 17 52765 1 1 66 ARG N N 14.580 0.859 -9.157 1.00 . A A . 66 ARG N 1 1 17 52766 1 1 66 ARG NE N 18.637 -1.505 -10.849 1.00 . A A . 66 ARG NE 1 1 17 52767 1 1 66 ARG NH1 N 17.490 -1.231 -12.850 1.00 . A A . 66 ARG NH1 1 1 17 52768 1 1 66 ARG NH2 N 19.548 -0.262 -12.557 1.00 . A A . 66 ARG NH2 1 1 17 52769 1 1 66 ARG O O 14.639 -0.974 -7.165 1.00 . A A . 66 ARG O 1 1 17 52770 1 1 67 ILE C C 12.573 -4.317 -7.508 1.00 . A A . 67 ILE C 1 1 17 52771 1 1 67 ILE CA C 12.511 -2.862 -7.041 1.00 . A A . 67 ILE CA 1 1 17 52772 1 1 67 ILE CB C 11.117 -2.337 -6.622 1.00 . A A . 67 ILE CB 1 1 17 52773 1 1 67 ILE CD1 C 9.909 -0.079 -6.228 1.00 . A A . 67 ILE CD1 1 1 17 52774 1 1 67 ILE CG1 C 11.211 -0.869 -6.125 1.00 . A A . 67 ILE CG1 1 1 17 52775 1 1 67 ILE CG2 C 10.503 -3.224 -5.526 1.00 . A A . 67 ILE CG2 1 1 17 52776 1 1 67 ILE H H 12.413 -2.242 -9.005 1.00 . A A . 67 ILE H 1 1 17 52777 1 1 67 ILE HA H 13.204 -2.724 -6.217 1.00 . A A . 67 ILE HA 1 1 17 52778 1 1 67 ILE HB H 10.463 -2.372 -7.495 1.00 . A A . 67 ILE HB 1 1 17 52779 1 1 67 ILE HD11 H 9.559 -0.085 -7.259 1.00 . A A . 67 ILE HD11 1 1 17 52780 1 1 67 ILE HD12 H 9.157 -0.505 -5.566 1.00 . A A . 67 ILE HD12 1 1 17 52781 1 1 67 ILE HD13 H 10.108 0.951 -5.932 1.00 . A A . 67 ILE HD13 1 1 17 52782 1 1 67 ILE HG12 H 11.544 -0.852 -5.089 1.00 . A A . 67 ILE HG12 1 1 17 52783 1 1 67 ILE HG13 H 11.938 -0.311 -6.710 1.00 . A A . 67 ILE HG13 1 1 17 52784 1 1 67 ILE HG21 H 11.170 -3.285 -4.665 1.00 . A A . 67 ILE HG21 1 1 17 52785 1 1 67 ILE HG22 H 9.541 -2.827 -5.207 1.00 . A A . 67 ILE HG22 1 1 17 52786 1 1 67 ILE HG23 H 10.343 -4.228 -5.914 1.00 . A A . 67 ILE HG23 1 1 17 52787 1 1 67 ILE N N 12.975 -2.101 -8.177 1.00 . A A . 67 ILE N 1 1 17 52788 1 1 67 ILE O O 11.820 -4.729 -8.398 1.00 . A A . 67 ILE O 1 1 17 52789 1 1 68 LEU C C 13.381 -7.429 -6.302 1.00 . A A . 68 LEU C 1 1 17 52790 1 1 68 LEU CA C 13.773 -6.457 -7.412 1.00 . A A . 68 LEU CA 1 1 17 52791 1 1 68 LEU CB C 15.188 -6.658 -7.995 1.00 . A A . 68 LEU CB 1 1 17 52792 1 1 68 LEU CD1 C 16.822 -4.965 -6.971 1.00 . A A . 68 LEU CD1 1 1 17 52793 1 1 68 LEU CD2 C 16.474 -7.185 -5.832 1.00 . A A . 68 LEU CD2 1 1 17 52794 1 1 68 LEU CG C 16.467 -6.445 -7.163 1.00 . A A . 68 LEU CG 1 1 17 52795 1 1 68 LEU H H 14.019 -4.754 -6.148 1.00 . A A . 68 LEU H 1 1 17 52796 1 1 68 LEU HA H 13.125 -6.667 -8.265 1.00 . A A . 68 LEU HA 1 1 17 52797 1 1 68 LEU HB2 H 15.227 -7.682 -8.369 1.00 . A A . 68 LEU HB2 1 1 17 52798 1 1 68 LEU HB3 H 15.266 -6.012 -8.866 1.00 . A A . 68 LEU HB3 1 1 17 52799 1 1 68 LEU HD11 H 16.019 -4.429 -6.475 1.00 . A A . 68 LEU HD11 1 1 17 52800 1 1 68 LEU HD12 H 17.726 -4.875 -6.369 1.00 . A A . 68 LEU HD12 1 1 17 52801 1 1 68 LEU HD13 H 17.010 -4.517 -7.944 1.00 . A A . 68 LEU HD13 1 1 17 52802 1 1 68 LEU HD21 H 16.103 -8.201 -5.962 1.00 . A A . 68 LEU HD21 1 1 17 52803 1 1 68 LEU HD22 H 17.492 -7.236 -5.451 1.00 . A A . 68 LEU HD22 1 1 17 52804 1 1 68 LEU HD23 H 15.847 -6.657 -5.117 1.00 . A A . 68 LEU HD23 1 1 17 52805 1 1 68 LEU HG H 17.275 -6.875 -7.753 1.00 . A A . 68 LEU HG 1 1 17 52806 1 1 68 LEU N N 13.522 -5.086 -6.973 1.00 . A A . 68 LEU N 1 1 17 52807 1 1 68 LEU O O 13.468 -7.113 -5.114 1.00 . A A . 68 LEU O 1 1 17 52808 1 1 69 ASP C C 13.763 -10.168 -5.028 1.00 . A A . 69 ASP C 1 1 17 52809 1 1 69 ASP CA C 12.530 -9.660 -5.762 1.00 . A A . 69 ASP CA 1 1 17 52810 1 1 69 ASP CB C 11.874 -10.824 -6.506 1.00 . A A . 69 ASP CB 1 1 17 52811 1 1 69 ASP CG C 11.763 -12.049 -5.592 1.00 . A A . 69 ASP CG 1 1 17 52812 1 1 69 ASP H H 12.846 -8.817 -7.682 1.00 . A A . 69 ASP H 1 1 17 52813 1 1 69 ASP HA H 11.816 -9.258 -5.041 1.00 . A A . 69 ASP HA 1 1 17 52814 1 1 69 ASP HB2 H 10.889 -10.514 -6.848 1.00 . A A . 69 ASP HB2 1 1 17 52815 1 1 69 ASP HB3 H 12.461 -11.079 -7.386 1.00 . A A . 69 ASP HB3 1 1 17 52816 1 1 69 ASP N N 12.919 -8.613 -6.695 1.00 . A A . 69 ASP N 1 1 17 52817 1 1 69 ASP O O 14.775 -10.487 -5.659 1.00 . A A . 69 ASP O 1 1 17 52818 1 1 69 ASP OD1 O 11.139 -11.939 -4.513 1.00 . A A . 69 ASP OD1 1 1 17 52819 1 1 69 ASP OD2 O 12.294 -13.130 -5.933 1.00 . A A . 69 ASP OD2 1 1 17 52820 1 1 70 ALA C C 14.026 -11.706 -1.737 1.00 . A A . 70 ALA C 1 1 17 52821 1 1 70 ALA CA C 14.678 -10.891 -2.862 1.00 . A A . 70 ALA CA 1 1 17 52822 1 1 70 ALA CB C 15.582 -9.778 -2.341 1.00 . A A . 70 ALA CB 1 1 17 52823 1 1 70 ALA H H 12.825 -9.979 -3.234 1.00 . A A . 70 ALA H 1 1 17 52824 1 1 70 ALA HA H 15.290 -11.577 -3.449 1.00 . A A . 70 ALA HA 1 1 17 52825 1 1 70 ALA HB1 H 16.017 -9.226 -3.174 1.00 . A A . 70 ALA HB1 1 1 17 52826 1 1 70 ALA HB2 H 15.019 -9.100 -1.701 1.00 . A A . 70 ALA HB2 1 1 17 52827 1 1 70 ALA HB3 H 16.378 -10.244 -1.773 1.00 . A A . 70 ALA HB3 1 1 17 52828 1 1 70 ALA N N 13.665 -10.293 -3.711 1.00 . A A . 70 ALA N 1 1 17 52829 1 1 70 ALA O O 14.614 -11.870 -0.665 1.00 . A A . 70 ALA O 1 1 17 52830 1 1 71 THR C C 12.825 -14.127 -0.426 1.00 . A A . 71 THR C 1 1 17 52831 1 1 71 THR CA C 12.027 -12.933 -0.959 1.00 . A A . 71 THR CA 1 1 17 52832 1 1 71 THR CB C 10.662 -13.342 -1.544 1.00 . A A . 71 THR CB 1 1 17 52833 1 1 71 THR CG2 C 9.707 -12.149 -1.618 1.00 . A A . 71 THR CG2 1 1 17 52834 1 1 71 THR H H 12.355 -12.027 -2.852 1.00 . A A . 71 THR H 1 1 17 52835 1 1 71 THR HA H 11.843 -12.280 -0.111 1.00 . A A . 71 THR HA 1 1 17 52836 1 1 71 THR HB H 10.208 -14.071 -0.880 1.00 . A A . 71 THR HB 1 1 17 52837 1 1 71 THR HG1 H 10.916 -13.159 -3.471 1.00 . A A . 71 THR HG1 1 1 17 52838 1 1 71 THR HG21 H 10.224 -11.274 -2.010 1.00 . A A . 71 THR HG21 1 1 17 52839 1 1 71 THR HG22 H 8.863 -12.385 -2.263 1.00 . A A . 71 THR HG22 1 1 17 52840 1 1 71 THR HG23 H 9.321 -11.925 -0.627 1.00 . A A . 71 THR HG23 1 1 17 52841 1 1 71 THR N N 12.796 -12.189 -1.953 1.00 . A A . 71 THR N 1 1 17 52842 1 1 71 THR O O 12.752 -14.433 0.766 1.00 . A A . 71 THR O 1 1 17 52843 1 1 71 THR OG1 O 10.779 -13.905 -2.840 1.00 . A A . 71 THR OG1 1 1 17 52844 1 1 72 ASN C C 13.818 -17.108 -0.404 1.00 . A A . 72 ASN C 1 1 17 52845 1 1 72 ASN CA C 14.521 -15.887 -1.020 1.00 . A A . 72 ASN CA 1 1 17 52846 1 1 72 ASN CB C 15.777 -15.431 -0.255 1.00 . A A . 72 ASN CB 1 1 17 52847 1 1 72 ASN CG C 17.012 -16.126 -0.813 1.00 . A A . 72 ASN CG 1 1 17 52848 1 1 72 ASN H H 13.609 -14.441 -2.257 1.00 . A A . 72 ASN H 1 1 17 52849 1 1 72 ASN HA H 14.869 -16.203 -2.003 1.00 . A A . 72 ASN HA 1 1 17 52850 1 1 72 ASN HB2 H 15.902 -14.352 -0.352 1.00 . A A . 72 ASN HB2 1 1 17 52851 1 1 72 ASN HB3 H 15.672 -15.668 0.805 1.00 . A A . 72 ASN HB3 1 1 17 52852 1 1 72 ASN HD21 H 17.901 -14.372 -1.390 1.00 . A A . 72 ASN HD21 1 1 17 52853 1 1 72 ASN HD22 H 18.723 -15.859 -1.837 1.00 . A A . 72 ASN HD22 1 1 17 52854 1 1 72 ASN N N 13.627 -14.761 -1.290 1.00 . A A . 72 ASN N 1 1 17 52855 1 1 72 ASN ND2 N 17.989 -15.392 -1.313 1.00 . A A . 72 ASN ND2 1 1 17 52856 1 1 72 ASN O O 14.458 -18.063 0.032 1.00 . A A . 72 ASN O 1 1 17 52857 1 1 72 ASN OD1 O 17.116 -17.348 -0.837 1.00 . A A . 72 ASN OD1 1 1 17 52858 1 1 73 ASN C C 10.499 -18.429 -0.964 1.00 . A A . 73 ASN C 1 1 17 52859 1 1 73 ASN CA C 11.589 -18.140 0.077 1.00 . A A . 73 ASN CA 1 1 17 52860 1 1 73 ASN CB C 11.006 -17.714 1.428 1.00 . A A . 73 ASN CB 1 1 17 52861 1 1 73 ASN CG C 10.229 -16.407 1.384 1.00 . A A . 73 ASN CG 1 1 17 52862 1 1 73 ASN H H 12.036 -16.289 -0.795 1.00 . A A . 73 ASN H 1 1 17 52863 1 1 73 ASN HA H 12.149 -19.057 0.252 1.00 . A A . 73 ASN HA 1 1 17 52864 1 1 73 ASN HB2 H 10.343 -18.502 1.777 1.00 . A A . 73 ASN HB2 1 1 17 52865 1 1 73 ASN HB3 H 11.825 -17.631 2.143 1.00 . A A . 73 ASN HB3 1 1 17 52866 1 1 73 ASN HD21 H 10.717 -16.036 3.295 1.00 . A A . 73 ASN HD21 1 1 17 52867 1 1 73 ASN HD22 H 9.801 -14.763 2.494 1.00 . A A . 73 ASN HD22 1 1 17 52868 1 1 73 ASN N N 12.488 -17.107 -0.415 1.00 . A A . 73 ASN N 1 1 17 52869 1 1 73 ASN ND2 N 10.249 -15.662 2.470 1.00 . A A . 73 ASN ND2 1 1 17 52870 1 1 73 ASN O O 9.437 -18.940 -0.610 1.00 . A A . 73 ASN O 1 1 17 52871 1 1 73 ASN OD1 O 9.571 -16.057 0.406 1.00 . A A . 73 ASN OD1 1 1 17 52872 1 1 74 GLN C C 8.463 -17.742 -3.314 1.00 . A A . 74 GLN C 1 1 17 52873 1 1 74 GLN CA C 9.923 -18.216 -3.438 1.00 . A A . 74 GLN CA 1 1 17 52874 1 1 74 GLN CB C 10.074 -19.628 -4.046 1.00 . A A . 74 GLN CB 1 1 17 52875 1 1 74 GLN CD C 9.550 -22.127 -3.746 1.00 . A A . 74 GLN CD 1 1 17 52876 1 1 74 GLN CG C 9.545 -20.736 -3.127 1.00 . A A . 74 GLN CG 1 1 17 52877 1 1 74 GLN H H 11.689 -17.735 -2.433 1.00 . A A . 74 GLN H 1 1 17 52878 1 1 74 GLN HA H 10.372 -17.548 -4.170 1.00 . A A . 74 GLN HA 1 1 17 52879 1 1 74 GLN HB2 H 9.537 -19.669 -4.994 1.00 . A A . 74 GLN HB2 1 1 17 52880 1 1 74 GLN HB3 H 11.129 -19.810 -4.252 1.00 . A A . 74 GLN HB3 1 1 17 52881 1 1 74 GLN HE21 H 11.543 -22.069 -4.182 1.00 . A A . 74 GLN HE21 1 1 17 52882 1 1 74 GLN HE22 H 10.719 -23.544 -4.594 1.00 . A A . 74 GLN HE22 1 1 17 52883 1 1 74 GLN HG2 H 10.167 -20.773 -2.236 1.00 . A A . 74 GLN HG2 1 1 17 52884 1 1 74 GLN HG3 H 8.523 -20.493 -2.841 1.00 . A A . 74 GLN HG3 1 1 17 52885 1 1 74 GLN N N 10.753 -18.075 -2.235 1.00 . A A . 74 GLN N 1 1 17 52886 1 1 74 GLN NE2 N 10.687 -22.597 -4.230 1.00 . A A . 74 GLN NE2 1 1 17 52887 1 1 74 GLN O O 7.670 -18.014 -4.217 1.00 . A A . 74 GLN O 1 1 17 52888 1 1 74 GLN OE1 O 8.529 -22.813 -3.754 1.00 . A A . 74 GLN OE1 1 1 17 52889 1 1 75 LEU C C 5.921 -18.025 -1.510 1.00 . A A . 75 LEU C 1 1 17 52890 1 1 75 LEU CA C 6.749 -16.755 -1.764 1.00 . A A . 75 LEU CA 1 1 17 52891 1 1 75 LEU CB C 6.030 -15.719 -2.646 1.00 . A A . 75 LEU CB 1 1 17 52892 1 1 75 LEU CD1 C 5.952 -13.373 -3.453 1.00 . A A . 75 LEU CD1 1 1 17 52893 1 1 75 LEU CD2 C 6.251 -13.732 -1.020 1.00 . A A . 75 LEU CD2 1 1 17 52894 1 1 75 LEU CG C 6.568 -14.298 -2.415 1.00 . A A . 75 LEU CG 1 1 17 52895 1 1 75 LEU H H 8.834 -16.779 -1.592 1.00 . A A . 75 LEU H 1 1 17 52896 1 1 75 LEU HA H 6.872 -16.308 -0.787 1.00 . A A . 75 LEU HA 1 1 17 52897 1 1 75 LEU HB2 H 6.151 -15.994 -3.694 1.00 . A A . 75 LEU HB2 1 1 17 52898 1 1 75 LEU HB3 H 4.961 -15.726 -2.439 1.00 . A A . 75 LEU HB3 1 1 17 52899 1 1 75 LEU HD11 H 4.867 -13.371 -3.370 1.00 . A A . 75 LEU HD11 1 1 17 52900 1 1 75 LEU HD12 H 6.327 -12.369 -3.280 1.00 . A A . 75 LEU HD12 1 1 17 52901 1 1 75 LEU HD13 H 6.256 -13.690 -4.451 1.00 . A A . 75 LEU HD13 1 1 17 52902 1 1 75 LEU HD21 H 5.185 -13.822 -0.806 1.00 . A A . 75 LEU HD21 1 1 17 52903 1 1 75 LEU HD22 H 6.824 -14.256 -0.256 1.00 . A A . 75 LEU HD22 1 1 17 52904 1 1 75 LEU HD23 H 6.531 -12.680 -0.972 1.00 . A A . 75 LEU HD23 1 1 17 52905 1 1 75 LEU HG H 7.647 -14.298 -2.559 1.00 . A A . 75 LEU HG 1 1 17 52906 1 1 75 LEU N N 8.105 -17.012 -2.251 1.00 . A A . 75 LEU N 1 1 17 52907 1 1 75 LEU O O 6.239 -19.107 -2.015 1.00 . A A . 75 LEU O 1 1 17 52908 1 1 76 PRO C C 3.282 -19.536 -1.689 1.00 . A A . 76 PRO C 1 1 17 52909 1 1 76 PRO CA C 3.964 -19.040 -0.412 1.00 . A A . 76 PRO CA 1 1 17 52910 1 1 76 PRO CB C 2.936 -18.494 0.584 1.00 . A A . 76 PRO CB 1 1 17 52911 1 1 76 PRO CD C 4.409 -16.747 0.033 1.00 . A A . 76 PRO CD 1 1 17 52912 1 1 76 PRO CG C 3.641 -17.303 1.218 1.00 . A A . 76 PRO CG 1 1 17 52913 1 1 76 PRO HA H 4.535 -19.846 0.053 1.00 . A A . 76 PRO HA 1 1 17 52914 1 1 76 PRO HB2 H 2.051 -18.150 0.048 1.00 . A A . 76 PRO HB2 1 1 17 52915 1 1 76 PRO HB3 H 2.671 -19.226 1.341 1.00 . A A . 76 PRO HB3 1 1 17 52916 1 1 76 PRO HD2 H 3.755 -16.159 -0.606 1.00 . A A . 76 PRO HD2 1 1 17 52917 1 1 76 PRO HD3 H 5.218 -16.118 0.382 1.00 . A A . 76 PRO HD3 1 1 17 52918 1 1 76 PRO HG2 H 2.946 -16.580 1.631 1.00 . A A . 76 PRO HG2 1 1 17 52919 1 1 76 PRO HG3 H 4.340 -17.645 1.983 1.00 . A A . 76 PRO HG3 1 1 17 52920 1 1 76 PRO N N 4.857 -17.924 -0.695 1.00 . A A . 76 PRO N 1 1 17 52921 1 1 76 PRO O O 3.090 -18.777 -2.643 1.00 . A A . 76 PRO O 1 1 17 52922 1 1 77 GLN C C 0.596 -20.912 -2.532 1.00 . A A . 77 GLN C 1 1 17 52923 1 1 77 GLN CA C 2.039 -21.379 -2.732 1.00 . A A . 77 GLN CA 1 1 17 52924 1 1 77 GLN CB C 2.102 -22.911 -2.602 1.00 . A A . 77 GLN CB 1 1 17 52925 1 1 77 GLN CD C 2.134 -24.141 -4.832 1.00 . A A . 77 GLN CD 1 1 17 52926 1 1 77 GLN CG C 1.291 -23.700 -3.645 1.00 . A A . 77 GLN CG 1 1 17 52927 1 1 77 GLN H H 3.038 -21.371 -0.874 1.00 . A A . 77 GLN H 1 1 17 52928 1 1 77 GLN HA H 2.400 -21.074 -3.713 1.00 . A A . 77 GLN HA 1 1 17 52929 1 1 77 GLN HB2 H 3.142 -23.234 -2.653 1.00 . A A . 77 GLN HB2 1 1 17 52930 1 1 77 GLN HB3 H 1.723 -23.184 -1.615 1.00 . A A . 77 GLN HB3 1 1 17 52931 1 1 77 GLN HE21 H 1.127 -22.986 -6.172 1.00 . A A . 77 GLN HE21 1 1 17 52932 1 1 77 GLN HE22 H 2.412 -24.007 -6.803 1.00 . A A . 77 GLN HE22 1 1 17 52933 1 1 77 GLN HG2 H 0.930 -24.606 -3.166 1.00 . A A . 77 GLN HG2 1 1 17 52934 1 1 77 GLN HG3 H 0.417 -23.142 -3.977 1.00 . A A . 77 GLN HG3 1 1 17 52935 1 1 77 GLN N N 2.889 -20.805 -1.703 1.00 . A A . 77 GLN N 1 1 17 52936 1 1 77 GLN NE2 N 1.898 -23.619 -6.022 1.00 . A A . 77 GLN NE2 1 1 17 52937 1 1 77 GLN O O -0.102 -20.620 -3.502 1.00 . A A . 77 GLN O 1 1 17 52938 1 1 77 GLN OE1 O 3.000 -25.002 -4.699 1.00 . A A . 77 GLN OE1 1 1 17 52939 1 1 78 ASP C C -1.864 -19.547 -0.556 1.00 . A A . 78 ASP C 1 1 17 52940 1 1 78 ASP CA C -1.283 -20.902 -0.960 1.00 . A A . 78 ASP CA 1 1 17 52941 1 1 78 ASP CB C -1.524 -21.955 0.133 1.00 . A A . 78 ASP CB 1 1 17 52942 1 1 78 ASP CG C -1.415 -23.389 -0.391 1.00 . A A . 78 ASP CG 1 1 17 52943 1 1 78 ASP H H 0.782 -21.129 -0.530 1.00 . A A . 78 ASP H 1 1 17 52944 1 1 78 ASP HA H -1.828 -21.231 -1.835 1.00 . A A . 78 ASP HA 1 1 17 52945 1 1 78 ASP HB2 H -0.819 -21.791 0.941 1.00 . A A . 78 ASP HB2 1 1 17 52946 1 1 78 ASP HB3 H -2.527 -21.836 0.540 1.00 . A A . 78 ASP HB3 1 1 17 52947 1 1 78 ASP N N 0.141 -20.868 -1.278 1.00 . A A . 78 ASP N 1 1 17 52948 1 1 78 ASP O O -3.070 -19.460 -0.317 1.00 . A A . 78 ASP O 1 1 17 52949 1 1 78 ASP OD1 O -2.048 -23.719 -1.421 1.00 . A A . 78 ASP OD1 1 1 17 52950 1 1 78 ASP OD2 O -0.654 -24.181 0.207 1.00 . A A . 78 ASP OD2 1 1 17 52951 1 1 79 ARG C C -0.735 -16.074 -0.847 1.00 . A A . 79 ARG C 1 1 17 52952 1 1 79 ARG CA C -1.495 -17.147 -0.073 1.00 . A A . 79 ARG CA 1 1 17 52953 1 1 79 ARG CB C -1.373 -16.986 1.458 1.00 . A A . 79 ARG CB 1 1 17 52954 1 1 79 ARG CD C 0.285 -17.164 3.462 1.00 . A A . 79 ARG CD 1 1 17 52955 1 1 79 ARG CG C 0.051 -17.293 1.953 1.00 . A A . 79 ARG CG 1 1 17 52956 1 1 79 ARG CZ C 2.348 -17.675 4.862 1.00 . A A . 79 ARG CZ 1 1 17 52957 1 1 79 ARG H H -0.099 -18.575 -0.806 1.00 . A A . 79 ARG H 1 1 17 52958 1 1 79 ARG HA H -2.542 -17.042 -0.325 1.00 . A A . 79 ARG HA 1 1 17 52959 1 1 79 ARG HB2 H -1.657 -15.970 1.733 1.00 . A A . 79 ARG HB2 1 1 17 52960 1 1 79 ARG HB3 H -2.077 -17.674 1.932 1.00 . A A . 79 ARG HB3 1 1 17 52961 1 1 79 ARG HD2 H 0.367 -16.108 3.721 1.00 . A A . 79 ARG HD2 1 1 17 52962 1 1 79 ARG HD3 H -0.560 -17.597 3.994 1.00 . A A . 79 ARG HD3 1 1 17 52963 1 1 79 ARG HE H 1.694 -18.716 3.270 1.00 . A A . 79 ARG HE 1 1 17 52964 1 1 79 ARG HG2 H 0.285 -18.321 1.679 1.00 . A A . 79 ARG HG2 1 1 17 52965 1 1 79 ARG HG3 H 0.741 -16.624 1.444 1.00 . A A . 79 ARG HG3 1 1 17 52966 1 1 79 ARG HH11 H 1.054 -16.520 5.902 1.00 . A A . 79 ARG HH11 1 1 17 52967 1 1 79 ARG HH12 H 2.615 -16.700 6.651 1.00 . A A . 79 ARG HH12 1 1 17 52968 1 1 79 ARG HH21 H 3.789 -18.966 4.166 1.00 . A A . 79 ARG HH21 1 1 17 52969 1 1 79 ARG HH22 H 4.238 -18.112 5.584 1.00 . A A . 79 ARG HH22 1 1 17 52970 1 1 79 ARG N N -1.058 -18.482 -0.492 1.00 . A A . 79 ARG N 1 1 17 52971 1 1 79 ARG NE N 1.519 -17.887 3.834 1.00 . A A . 79 ARG NE 1 1 17 52972 1 1 79 ARG NH1 N 2.018 -16.843 5.842 1.00 . A A . 79 ARG NH1 1 1 17 52973 1 1 79 ARG NH2 N 3.524 -18.287 4.886 1.00 . A A . 79 ARG NH2 1 1 17 52974 1 1 79 ARG O O 0.374 -16.320 -1.320 1.00 . A A . 79 ARG O 1 1 17 52975 1 1 80 GLU C C 0.255 -13.072 -0.635 1.00 . A A . 80 GLU C 1 1 17 52976 1 1 80 GLU CA C -0.751 -13.721 -1.613 1.00 . A A . 80 GLU CA 1 1 17 52977 1 1 80 GLU CB C -1.916 -12.783 -2.017 1.00 . A A . 80 GLU CB 1 1 17 52978 1 1 80 GLU CD C -2.740 -10.861 -3.529 1.00 . A A . 80 GLU CD 1 1 17 52979 1 1 80 GLU CG C -1.627 -11.876 -3.223 1.00 . A A . 80 GLU CG 1 1 17 52980 1 1 80 GLU H H -2.267 -14.768 -0.593 1.00 . A A . 80 GLU H 1 1 17 52981 1 1 80 GLU HA H -0.227 -14.056 -2.502 1.00 . A A . 80 GLU HA 1 1 17 52982 1 1 80 GLU HB2 H -2.779 -13.392 -2.292 1.00 . A A . 80 GLU HB2 1 1 17 52983 1 1 80 GLU HB3 H -2.193 -12.172 -1.158 1.00 . A A . 80 GLU HB3 1 1 17 52984 1 1 80 GLU HG2 H -0.705 -11.324 -3.048 1.00 . A A . 80 GLU HG2 1 1 17 52985 1 1 80 GLU HG3 H -1.479 -12.506 -4.101 1.00 . A A . 80 GLU HG3 1 1 17 52986 1 1 80 GLU N N -1.339 -14.895 -0.981 1.00 . A A . 80 GLU N 1 1 17 52987 1 1 80 GLU O O 0.574 -13.656 0.410 1.00 . A A . 80 GLU O 1 1 17 52988 1 1 80 GLU OE1 O -3.750 -10.785 -2.797 1.00 . A A . 80 GLU OE1 1 1 17 52989 1 1 80 GLU OE2 O -2.548 -10.080 -4.492 1.00 . A A . 80 GLU OE2 1 1 17 52990 1 1 81 SER C C 1.222 -9.565 -0.169 1.00 . A A . 81 SER C 1 1 17 52991 1 1 81 SER CA C 1.509 -11.056 0.028 1.00 . A A . 81 SER CA 1 1 17 52992 1 1 81 SER CB C 2.999 -11.358 -0.197 1.00 . A A . 81 SER CB 1 1 17 52993 1 1 81 SER H H 0.462 -11.346 -1.747 1.00 . A A . 81 SER H 1 1 17 52994 1 1 81 SER HA H 1.225 -11.328 1.046 1.00 . A A . 81 SER HA 1 1 17 52995 1 1 81 SER HB2 H 3.118 -12.244 -0.821 1.00 . A A . 81 SER HB2 1 1 17 52996 1 1 81 SER HB3 H 3.461 -10.517 -0.702 1.00 . A A . 81 SER HB3 1 1 17 52997 1 1 81 SER HG H 3.441 -12.488 1.301 1.00 . A A . 81 SER HG 1 1 17 52998 1 1 81 SER N N 0.709 -11.843 -0.898 1.00 . A A . 81 SER N 1 1 17 52999 1 1 81 SER O O 0.759 -9.120 -1.225 1.00 . A A . 81 SER O 1 1 17 53000 1 1 81 SER OG O 3.675 -11.572 1.024 1.00 . A A . 81 SER OG 1 1 17 53001 1 1 82 LEU C C 2.678 -6.724 1.380 1.00 . A A . 82 LEU C 1 1 17 53002 1 1 82 LEU CA C 1.379 -7.329 0.884 1.00 . A A . 82 LEU CA 1 1 17 53003 1 1 82 LEU CB C 0.222 -6.998 1.843 1.00 . A A . 82 LEU CB 1 1 17 53004 1 1 82 LEU CD1 C -0.149 -4.601 1.007 1.00 . A A . 82 LEU CD1 1 1 17 53005 1 1 82 LEU CD2 C -1.036 -5.305 3.222 1.00 . A A . 82 LEU CD2 1 1 17 53006 1 1 82 LEU CG C 0.091 -5.511 2.211 1.00 . A A . 82 LEU CG 1 1 17 53007 1 1 82 LEU H H 1.937 -9.194 1.680 1.00 . A A . 82 LEU H 1 1 17 53008 1 1 82 LEU HA H 1.162 -6.948 -0.112 1.00 . A A . 82 LEU HA 1 1 17 53009 1 1 82 LEU HB2 H -0.715 -7.353 1.416 1.00 . A A . 82 LEU HB2 1 1 17 53010 1 1 82 LEU HB3 H 0.405 -7.545 2.767 1.00 . A A . 82 LEU HB3 1 1 17 53011 1 1 82 LEU HD11 H 0.424 -4.909 0.136 1.00 . A A . 82 LEU HD11 1 1 17 53012 1 1 82 LEU HD12 H -1.204 -4.582 0.736 1.00 . A A . 82 LEU HD12 1 1 17 53013 1 1 82 LEU HD13 H 0.192 -3.614 1.286 1.00 . A A . 82 LEU HD13 1 1 17 53014 1 1 82 LEU HD21 H -1.986 -5.646 2.805 1.00 . A A . 82 LEU HD21 1 1 17 53015 1 1 82 LEU HD22 H -0.819 -5.871 4.127 1.00 . A A . 82 LEU HD22 1 1 17 53016 1 1 82 LEU HD23 H -1.116 -4.252 3.493 1.00 . A A . 82 LEU HD23 1 1 17 53017 1 1 82 LEU HG H 1.012 -5.183 2.693 1.00 . A A . 82 LEU HG 1 1 17 53018 1 1 82 LEU N N 1.556 -8.772 0.843 1.00 . A A . 82 LEU N 1 1 17 53019 1 1 82 LEU O O 3.334 -7.307 2.240 1.00 . A A . 82 LEU O 1 1 17 53020 1 1 83 PHE C C 3.745 -3.292 1.354 1.00 . A A . 83 PHE C 1 1 17 53021 1 1 83 PHE CA C 4.155 -4.767 1.351 1.00 . A A . 83 PHE CA 1 1 17 53022 1 1 83 PHE CB C 5.350 -5.023 0.430 1.00 . A A . 83 PHE CB 1 1 17 53023 1 1 83 PHE CD1 C 5.528 -7.519 -0.033 1.00 . A A . 83 PHE CD1 1 1 17 53024 1 1 83 PHE CD2 C 7.181 -6.489 1.414 1.00 . A A . 83 PHE CD2 1 1 17 53025 1 1 83 PHE CE1 C 6.157 -8.766 0.137 1.00 . A A . 83 PHE CE1 1 1 17 53026 1 1 83 PHE CE2 C 7.821 -7.728 1.571 1.00 . A A . 83 PHE CE2 1 1 17 53027 1 1 83 PHE CG C 6.036 -6.370 0.604 1.00 . A A . 83 PHE CG 1 1 17 53028 1 1 83 PHE CZ C 7.319 -8.869 0.921 1.00 . A A . 83 PHE CZ 1 1 17 53029 1 1 83 PHE H H 2.516 -5.094 0.138 1.00 . A A . 83 PHE H 1 1 17 53030 1 1 83 PHE HA H 4.413 -5.066 2.367 1.00 . A A . 83 PHE HA 1 1 17 53031 1 1 83 PHE HB2 H 5.017 -4.927 -0.600 1.00 . A A . 83 PHE HB2 1 1 17 53032 1 1 83 PHE HB3 H 6.070 -4.232 0.599 1.00 . A A . 83 PHE HB3 1 1 17 53033 1 1 83 PHE HD1 H 4.636 -7.446 -0.636 1.00 . A A . 83 PHE HD1 1 1 17 53034 1 1 83 PHE HD2 H 7.583 -5.635 1.935 1.00 . A A . 83 PHE HD2 1 1 17 53035 1 1 83 PHE HE1 H 5.746 -9.650 -0.330 1.00 . A A . 83 PHE HE1 1 1 17 53036 1 1 83 PHE HE2 H 8.689 -7.786 2.211 1.00 . A A . 83 PHE HE2 1 1 17 53037 1 1 83 PHE HZ H 7.800 -9.829 1.049 1.00 . A A . 83 PHE HZ 1 1 17 53038 1 1 83 PHE N N 3.040 -5.550 0.879 1.00 . A A . 83 PHE N 1 1 17 53039 1 1 83 PHE O O 2.735 -2.889 0.765 1.00 . A A . 83 PHE O 1 1 17 53040 1 1 84 TRP C C 5.711 -0.465 1.390 1.00 . A A . 84 TRP C 1 1 17 53041 1 1 84 TRP CA C 4.402 -1.006 1.928 1.00 . A A . 84 TRP CA 1 1 17 53042 1 1 84 TRP CB C 4.166 -0.374 3.308 1.00 . A A . 84 TRP CB 1 1 17 53043 1 1 84 TRP CD1 C 2.520 -2.018 4.354 1.00 . A A . 84 TRP CD1 1 1 17 53044 1 1 84 TRP CD2 C 2.098 0.112 4.894 1.00 . A A . 84 TRP CD2 1 1 17 53045 1 1 84 TRP CE2 C 1.123 -0.681 5.562 1.00 . A A . 84 TRP CE2 1 1 17 53046 1 1 84 TRP CE3 C 2.012 1.511 5.060 1.00 . A A . 84 TRP CE3 1 1 17 53047 1 1 84 TRP CG C 2.973 -0.766 4.124 1.00 . A A . 84 TRP CG 1 1 17 53048 1 1 84 TRP CH2 C 0.091 1.273 6.542 1.00 . A A . 84 TRP CH2 1 1 17 53049 1 1 84 TRP CZ2 C 0.129 -0.120 6.372 1.00 . A A . 84 TRP CZ2 1 1 17 53050 1 1 84 TRP CZ3 C 1.032 2.085 5.890 1.00 . A A . 84 TRP CZ3 1 1 17 53051 1 1 84 TRP H H 5.395 -2.809 2.426 1.00 . A A . 84 TRP H 1 1 17 53052 1 1 84 TRP HA H 3.592 -0.726 1.257 1.00 . A A . 84 TRP HA 1 1 17 53053 1 1 84 TRP HB2 H 5.051 -0.540 3.918 1.00 . A A . 84 TRP HB2 1 1 17 53054 1 1 84 TRP HB3 H 4.099 0.702 3.150 1.00 . A A . 84 TRP HB3 1 1 17 53055 1 1 84 TRP HD1 H 2.951 -2.922 3.956 1.00 . A A . 84 TRP HD1 1 1 17 53056 1 1 84 TRP HE1 H 0.897 -2.791 5.500 1.00 . A A . 84 TRP HE1 1 1 17 53057 1 1 84 TRP HE3 H 2.738 2.145 4.575 1.00 . A A . 84 TRP HE3 1 1 17 53058 1 1 84 TRP HH2 H -0.660 1.715 7.183 1.00 . A A . 84 TRP HH2 1 1 17 53059 1 1 84 TRP HZ2 H -0.596 -0.747 6.872 1.00 . A A . 84 TRP HZ2 1 1 17 53060 1 1 84 TRP HZ3 H 1.004 3.154 6.054 1.00 . A A . 84 TRP HZ3 1 1 17 53061 1 1 84 TRP N N 4.538 -2.453 2.008 1.00 . A A . 84 TRP N 1 1 17 53062 1 1 84 TRP NE1 N 1.420 -1.970 5.185 1.00 . A A . 84 TRP NE1 1 1 17 53063 1 1 84 TRP O O 6.754 -1.061 1.629 1.00 . A A . 84 TRP O 1 1 17 53064 1 1 85 MET C C 6.342 2.912 1.039 1.00 . A A . 85 MET C 1 1 17 53065 1 1 85 MET CA C 6.820 1.547 0.570 1.00 . A A . 85 MET CA 1 1 17 53066 1 1 85 MET CB C 7.506 1.438 -0.789 1.00 . A A . 85 MET CB 1 1 17 53067 1 1 85 MET CE C 8.887 2.284 -3.374 1.00 . A A . 85 MET CE 1 1 17 53068 1 1 85 MET CG C 6.606 1.557 -2.009 1.00 . A A . 85 MET CG 1 1 17 53069 1 1 85 MET H H 4.766 1.149 0.627 1.00 . A A . 85 MET H 1 1 17 53070 1 1 85 MET HA H 7.618 1.240 1.234 1.00 . A A . 85 MET HA 1 1 17 53071 1 1 85 MET HB2 H 8.274 2.210 -0.816 1.00 . A A . 85 MET HB2 1 1 17 53072 1 1 85 MET HB3 H 8.005 0.469 -0.835 1.00 . A A . 85 MET HB3 1 1 17 53073 1 1 85 MET HE1 H 8.595 3.272 -3.029 1.00 . A A . 85 MET HE1 1 1 17 53074 1 1 85 MET HE2 H 9.517 1.818 -2.620 1.00 . A A . 85 MET HE2 1 1 17 53075 1 1 85 MET HE3 H 9.442 2.376 -4.302 1.00 . A A . 85 MET HE3 1 1 17 53076 1 1 85 MET HG2 H 5.815 0.816 -1.913 1.00 . A A . 85 MET HG2 1 1 17 53077 1 1 85 MET HG3 H 6.177 2.559 -2.019 1.00 . A A . 85 MET HG3 1 1 17 53078 1 1 85 MET N N 5.660 0.692 0.743 1.00 . A A . 85 MET N 1 1 17 53079 1 1 85 MET O O 5.537 3.591 0.391 1.00 . A A . 85 MET O 1 1 17 53080 1 1 85 MET SD S 7.416 1.256 -3.600 1.00 . A A . 85 MET SD 1 1 17 53081 1 1 86 ASN C C 7.321 5.470 2.501 1.00 . A A . 86 ASN C 1 1 17 53082 1 1 86 ASN CA C 6.317 4.439 2.973 1.00 . A A . 86 ASN CA 1 1 17 53083 1 1 86 ASN CB C 6.386 4.259 4.496 1.00 . A A . 86 ASN CB 1 1 17 53084 1 1 86 ASN CG C 5.536 3.125 5.022 1.00 . A A . 86 ASN CG 1 1 17 53085 1 1 86 ASN H H 7.355 2.627 2.765 1.00 . A A . 86 ASN H 1 1 17 53086 1 1 86 ASN HA H 5.309 4.727 2.695 1.00 . A A . 86 ASN HA 1 1 17 53087 1 1 86 ASN HB2 H 7.413 4.063 4.793 1.00 . A A . 86 ASN HB2 1 1 17 53088 1 1 86 ASN HB3 H 6.071 5.184 4.967 1.00 . A A . 86 ASN HB3 1 1 17 53089 1 1 86 ASN HD21 H 4.449 4.352 6.238 1.00 . A A . 86 ASN HD21 1 1 17 53090 1 1 86 ASN HD22 H 4.144 2.612 6.348 1.00 . A A . 86 ASN HD22 1 1 17 53091 1 1 86 ASN N N 6.704 3.231 2.277 1.00 . A A . 86 ASN N 1 1 17 53092 1 1 86 ASN ND2 N 4.578 3.404 5.879 1.00 . A A . 86 ASN ND2 1 1 17 53093 1 1 86 ASN O O 8.344 5.690 3.147 1.00 . A A . 86 ASN O 1 1 17 53094 1 1 86 ASN OD1 O 5.745 1.976 4.663 1.00 . A A . 86 ASN OD1 1 1 17 53095 1 1 87 VAL C C 8.328 8.081 1.226 1.00 . A A . 87 VAL C 1 1 17 53096 1 1 87 VAL CA C 8.167 6.697 0.608 1.00 . A A . 87 VAL CA 1 1 17 53097 1 1 87 VAL CB C 7.849 6.709 -0.900 1.00 . A A . 87 VAL CB 1 1 17 53098 1 1 87 VAL CG1 C 8.803 7.622 -1.665 1.00 . A A . 87 VAL CG1 1 1 17 53099 1 1 87 VAL CG2 C 7.993 5.305 -1.499 1.00 . A A . 87 VAL CG2 1 1 17 53100 1 1 87 VAL H H 6.247 5.800 0.827 1.00 . A A . 87 VAL H 1 1 17 53101 1 1 87 VAL HA H 9.091 6.131 0.760 1.00 . A A . 87 VAL HA 1 1 17 53102 1 1 87 VAL HB H 6.827 7.056 -1.057 1.00 . A A . 87 VAL HB 1 1 17 53103 1 1 87 VAL HG11 H 9.815 7.423 -1.330 1.00 . A A . 87 VAL HG11 1 1 17 53104 1 1 87 VAL HG12 H 8.747 7.437 -2.737 1.00 . A A . 87 VAL HG12 1 1 17 53105 1 1 87 VAL HG13 H 8.553 8.664 -1.471 1.00 . A A . 87 VAL HG13 1 1 17 53106 1 1 87 VAL HG21 H 7.313 4.612 -1.018 1.00 . A A . 87 VAL HG21 1 1 17 53107 1 1 87 VAL HG22 H 7.757 5.331 -2.564 1.00 . A A . 87 VAL HG22 1 1 17 53108 1 1 87 VAL HG23 H 9.016 4.942 -1.369 1.00 . A A . 87 VAL HG23 1 1 17 53109 1 1 87 VAL N N 7.077 6.065 1.338 1.00 . A A . 87 VAL N 1 1 17 53110 1 1 87 VAL O O 7.489 8.964 1.032 1.00 . A A . 87 VAL O 1 1 17 53111 1 1 88 LYS C C 10.302 10.372 2.113 1.00 . A A . 88 LYS C 1 1 17 53112 1 1 88 LYS CA C 9.573 9.341 2.956 1.00 . A A . 88 LYS CA 1 1 17 53113 1 1 88 LYS CB C 10.390 8.857 4.173 1.00 . A A . 88 LYS CB 1 1 17 53114 1 1 88 LYS CD C 11.586 9.508 6.322 1.00 . A A . 88 LYS CD 1 1 17 53115 1 1 88 LYS CE C 11.318 10.035 7.741 1.00 . A A . 88 LYS CE 1 1 17 53116 1 1 88 LYS CG C 10.479 9.878 5.318 1.00 . A A . 88 LYS CG 1 1 17 53117 1 1 88 LYS H H 9.989 7.425 2.179 1.00 . A A . 88 LYS H 1 1 17 53118 1 1 88 LYS HA H 8.616 9.744 3.285 1.00 . A A . 88 LYS HA 1 1 17 53119 1 1 88 LYS HB2 H 9.931 7.949 4.566 1.00 . A A . 88 LYS HB2 1 1 17 53120 1 1 88 LYS HB3 H 11.395 8.596 3.844 1.00 . A A . 88 LYS HB3 1 1 17 53121 1 1 88 LYS HD2 H 11.735 8.430 6.356 1.00 . A A . 88 LYS HD2 1 1 17 53122 1 1 88 LYS HD3 H 12.515 9.951 5.962 1.00 . A A . 88 LYS HD3 1 1 17 53123 1 1 88 LYS HE2 H 12.272 10.333 8.181 1.00 . A A . 88 LYS HE2 1 1 17 53124 1 1 88 LYS HE3 H 10.694 10.931 7.692 1.00 . A A . 88 LYS HE3 1 1 17 53125 1 1 88 LYS HG2 H 10.709 10.860 4.907 1.00 . A A . 88 LYS HG2 1 1 17 53126 1 1 88 LYS HG3 H 9.515 9.929 5.823 1.00 . A A . 88 LYS HG3 1 1 17 53127 1 1 88 LYS HZ1 H 9.807 8.671 8.296 1.00 . A A . 88 LYS HZ1 1 1 17 53128 1 1 88 LYS HZ2 H 11.314 8.232 8.785 1.00 . A A . 88 LYS HZ2 1 1 17 53129 1 1 88 LYS HZ3 H 10.493 9.446 9.538 1.00 . A A . 88 LYS HZ3 1 1 17 53130 1 1 88 LYS N N 9.339 8.203 2.087 1.00 . A A . 88 LYS N 1 1 17 53131 1 1 88 LYS NZ N 10.699 9.025 8.634 1.00 . A A . 88 LYS NZ 1 1 17 53132 1 1 88 LYS O O 11.516 10.271 1.958 1.00 . A A . 88 LYS O 1 1 17 53133 1 1 89 ALA C C 10.533 13.484 1.779 1.00 . A A . 89 ALA C 1 1 17 53134 1 1 89 ALA CA C 10.158 12.405 0.769 1.00 . A A . 89 ALA CA 1 1 17 53135 1 1 89 ALA CB C 9.180 12.918 -0.281 1.00 . A A . 89 ALA CB 1 1 17 53136 1 1 89 ALA H H 8.563 11.337 1.642 1.00 . A A . 89 ALA H 1 1 17 53137 1 1 89 ALA HA H 11.055 12.058 0.255 1.00 . A A . 89 ALA HA 1 1 17 53138 1 1 89 ALA HB1 H 8.907 12.102 -0.949 1.00 . A A . 89 ALA HB1 1 1 17 53139 1 1 89 ALA HB2 H 8.283 13.319 0.186 1.00 . A A . 89 ALA HB2 1 1 17 53140 1 1 89 ALA HB3 H 9.666 13.710 -0.848 1.00 . A A . 89 ALA HB3 1 1 17 53141 1 1 89 ALA N N 9.568 11.302 1.504 1.00 . A A . 89 ALA N 1 1 17 53142 1 1 89 ALA O O 9.671 14.191 2.299 1.00 . A A . 89 ALA O 1 1 17 53143 1 1 90 ILE C C 12.624 15.790 2.266 1.00 . A A . 90 ILE C 1 1 17 53144 1 1 90 ILE CA C 12.347 14.520 3.073 1.00 . A A . 90 ILE CA 1 1 17 53145 1 1 90 ILE CB C 13.645 13.926 3.661 1.00 . A A . 90 ILE CB 1 1 17 53146 1 1 90 ILE CD1 C 14.640 11.647 4.168 1.00 . A A . 90 ILE CD1 1 1 17 53147 1 1 90 ILE CG1 C 13.418 12.551 4.338 1.00 . A A . 90 ILE CG1 1 1 17 53148 1 1 90 ILE CG2 C 14.279 14.889 4.674 1.00 . A A . 90 ILE CG2 1 1 17 53149 1 1 90 ILE H H 12.500 13.046 1.591 1.00 . A A . 90 ILE H 1 1 17 53150 1 1 90 ILE HA H 11.631 14.694 3.872 1.00 . A A . 90 ILE HA 1 1 17 53151 1 1 90 ILE HB H 14.350 13.795 2.839 1.00 . A A . 90 ILE HB 1 1 17 53152 1 1 90 ILE HD11 H 15.533 12.155 4.527 1.00 . A A . 90 ILE HD11 1 1 17 53153 1 1 90 ILE HD12 H 14.492 10.726 4.725 1.00 . A A . 90 ILE HD12 1 1 17 53154 1 1 90 ILE HD13 H 14.767 11.397 3.115 1.00 . A A . 90 ILE HD13 1 1 17 53155 1 1 90 ILE HG12 H 13.201 12.686 5.397 1.00 . A A . 90 ILE HG12 1 1 17 53156 1 1 90 ILE HG13 H 12.572 12.023 3.902 1.00 . A A . 90 ILE HG13 1 1 17 53157 1 1 90 ILE HG21 H 13.574 15.096 5.478 1.00 . A A . 90 ILE HG21 1 1 17 53158 1 1 90 ILE HG22 H 15.184 14.454 5.096 1.00 . A A . 90 ILE HG22 1 1 17 53159 1 1 90 ILE HG23 H 14.550 15.827 4.187 1.00 . A A . 90 ILE HG23 1 1 17 53160 1 1 90 ILE N N 11.809 13.577 2.113 1.00 . A A . 90 ILE N 1 1 17 53161 1 1 90 ILE O O 13.317 15.671 1.254 1.00 . A A . 90 ILE O 1 1 17 53162 1 1 91 PRO C C 14.001 18.467 2.430 1.00 . A A . 91 PRO C 1 1 17 53163 1 1 91 PRO CA C 12.550 18.220 2.019 1.00 . A A . 91 PRO CA 1 1 17 53164 1 1 91 PRO CB C 11.585 19.295 2.527 1.00 . A A . 91 PRO CB 1 1 17 53165 1 1 91 PRO CD C 11.189 17.241 3.727 1.00 . A A . 91 PRO CD 1 1 17 53166 1 1 91 PRO CG C 11.143 18.762 3.889 1.00 . A A . 91 PRO CG 1 1 17 53167 1 1 91 PRO HA H 12.495 18.129 0.932 1.00 . A A . 91 PRO HA 1 1 17 53168 1 1 91 PRO HB2 H 12.064 20.271 2.609 1.00 . A A . 91 PRO HB2 1 1 17 53169 1 1 91 PRO HB3 H 10.721 19.356 1.870 1.00 . A A . 91 PRO HB3 1 1 17 53170 1 1 91 PRO HD2 H 11.525 16.781 4.655 1.00 . A A . 91 PRO HD2 1 1 17 53171 1 1 91 PRO HD3 H 10.201 16.869 3.450 1.00 . A A . 91 PRO HD3 1 1 17 53172 1 1 91 PRO HG2 H 11.852 19.080 4.651 1.00 . A A . 91 PRO HG2 1 1 17 53173 1 1 91 PRO HG3 H 10.146 19.107 4.152 1.00 . A A . 91 PRO HG3 1 1 17 53174 1 1 91 PRO N N 12.123 16.978 2.643 1.00 . A A . 91 PRO N 1 1 17 53175 1 1 91 PRO O O 14.280 18.946 3.528 1.00 . A A . 91 PRO O 1 1 17 53176 1 1 92 SER C C 16.920 19.377 1.368 1.00 . A A . 92 SER C 1 1 17 53177 1 1 92 SER CA C 16.353 18.071 1.899 1.00 . A A . 92 SER CA 1 1 17 53178 1 1 92 SER CB C 16.994 16.807 1.324 1.00 . A A . 92 SER CB 1 1 17 53179 1 1 92 SER H H 14.691 17.953 0.611 1.00 . A A . 92 SER H 1 1 17 53180 1 1 92 SER HA H 16.474 18.044 2.985 1.00 . A A . 92 SER HA 1 1 17 53181 1 1 92 SER HB2 H 16.366 15.949 1.564 1.00 . A A . 92 SER HB2 1 1 17 53182 1 1 92 SER HB3 H 17.084 16.885 0.241 1.00 . A A . 92 SER HB3 1 1 17 53183 1 1 92 SER HG H 18.210 15.757 2.401 1.00 . A A . 92 SER HG 1 1 17 53184 1 1 92 SER N N 14.945 18.090 1.578 1.00 . A A . 92 SER N 1 1 17 53185 1 1 92 SER O O 17.669 19.411 0.389 1.00 . A A . 92 SER O 1 1 17 53186 1 1 92 SER OG O 18.262 16.609 1.911 1.00 . A A . 92 SER OG 1 1 17 53187 1 1 93 MET C C 18.302 22.079 1.604 1.00 . A A . 93 MET C 1 1 17 53188 1 1 93 MET CA C 16.801 21.795 1.511 1.00 . A A . 93 MET CA 1 1 17 53189 1 1 93 MET CB C 15.990 22.822 2.323 1.00 . A A . 93 MET CB 1 1 17 53190 1 1 93 MET CE C 16.519 25.610 4.055 1.00 . A A . 93 MET CE 1 1 17 53191 1 1 93 MET CG C 15.962 24.210 1.663 1.00 . A A . 93 MET CG 1 1 17 53192 1 1 93 MET H H 15.916 20.339 2.806 1.00 . A A . 93 MET H 1 1 17 53193 1 1 93 MET HA H 16.475 21.816 0.470 1.00 . A A . 93 MET HA 1 1 17 53194 1 1 93 MET HB2 H 14.960 22.477 2.419 1.00 . A A . 93 MET HB2 1 1 17 53195 1 1 93 MET HB3 H 16.425 22.895 3.319 1.00 . A A . 93 MET HB3 1 1 17 53196 1 1 93 MET HE1 H 17.533 25.714 3.678 1.00 . A A . 93 MET HE1 1 1 17 53197 1 1 93 MET HE2 H 16.294 26.451 4.710 1.00 . A A . 93 MET HE2 1 1 17 53198 1 1 93 MET HE3 H 16.450 24.687 4.628 1.00 . A A . 93 MET HE3 1 1 17 53199 1 1 93 MET HG2 H 16.960 24.479 1.338 1.00 . A A . 93 MET HG2 1 1 17 53200 1 1 93 MET HG3 H 15.344 24.144 0.768 1.00 . A A . 93 MET HG3 1 1 17 53201 1 1 93 MET N N 16.567 20.466 2.044 1.00 . A A . 93 MET N 1 1 17 53202 1 1 93 MET O O 19.017 21.570 2.481 1.00 . A A . 93 MET O 1 1 17 53203 1 1 93 MET SD S 15.341 25.584 2.673 1.00 . A A . 93 MET SD 1 1 17 53204 1 1 94 ASP C C 20.133 24.490 1.727 1.00 . A A . 94 ASP C 1 1 17 53205 1 1 94 ASP CA C 20.127 23.416 0.650 1.00 . A A . 94 ASP CA 1 1 17 53206 1 1 94 ASP CB C 20.471 24.059 -0.698 1.00 . A A . 94 ASP CB 1 1 17 53207 1 1 94 ASP CG C 20.048 23.202 -1.888 1.00 . A A . 94 ASP CG 1 1 17 53208 1 1 94 ASP H H 18.160 23.222 -0.057 1.00 . A A . 94 ASP H 1 1 17 53209 1 1 94 ASP HA H 20.845 22.625 0.864 1.00 . A A . 94 ASP HA 1 1 17 53210 1 1 94 ASP HB2 H 19.987 25.033 -0.745 1.00 . A A . 94 ASP HB2 1 1 17 53211 1 1 94 ASP HB3 H 21.547 24.208 -0.734 1.00 . A A . 94 ASP HB3 1 1 17 53212 1 1 94 ASP N N 18.792 22.853 0.644 1.00 . A A . 94 ASP N 1 1 17 53213 1 1 94 ASP O O 19.165 25.238 1.848 1.00 . A A . 94 ASP O 1 1 17 53214 1 1 94 ASP OD1 O 20.548 22.061 -1.984 1.00 . A A . 94 ASP OD1 1 1 17 53215 1 1 94 ASP OD2 O 19.137 23.628 -2.637 1.00 . A A . 94 ASP OD2 1 1 17 53216 1 1 95 LYS C C 20.629 24.509 4.803 1.00 . A A . 95 LYS C 1 1 17 53217 1 1 95 LYS CA C 21.338 25.343 3.730 1.00 . A A . 95 LYS CA 1 1 17 53218 1 1 95 LYS CB C 20.789 26.793 3.686 1.00 . A A . 95 LYS CB 1 1 17 53219 1 1 95 LYS CD C 20.387 28.891 2.268 1.00 . A A . 95 LYS CD 1 1 17 53220 1 1 95 LYS CE C 19.205 28.665 1.303 1.00 . A A . 95 LYS CE 1 1 17 53221 1 1 95 LYS CG C 21.271 27.651 2.499 1.00 . A A . 95 LYS CG 1 1 17 53222 1 1 95 LYS H H 21.914 23.892 2.262 1.00 . A A . 95 LYS H 1 1 17 53223 1 1 95 LYS HA H 22.395 25.409 3.979 1.00 . A A . 95 LYS HA 1 1 17 53224 1 1 95 LYS HB2 H 19.703 26.765 3.695 1.00 . A A . 95 LYS HB2 1 1 17 53225 1 1 95 LYS HB3 H 21.078 27.295 4.610 1.00 . A A . 95 LYS HB3 1 1 17 53226 1 1 95 LYS HD2 H 20.030 29.285 3.221 1.00 . A A . 95 LYS HD2 1 1 17 53227 1 1 95 LYS HD3 H 21.017 29.658 1.816 1.00 . A A . 95 LYS HD3 1 1 17 53228 1 1 95 LYS HE2 H 18.760 29.635 1.075 1.00 . A A . 95 LYS HE2 1 1 17 53229 1 1 95 LYS HE3 H 19.577 28.235 0.373 1.00 . A A . 95 LYS HE3 1 1 17 53230 1 1 95 LYS HG2 H 22.287 27.980 2.718 1.00 . A A . 95 LYS HG2 1 1 17 53231 1 1 95 LYS HG3 H 21.298 27.074 1.574 1.00 . A A . 95 LYS HG3 1 1 17 53232 1 1 95 LYS HZ1 H 17.752 28.154 2.697 1.00 . A A . 95 LYS HZ1 1 1 17 53233 1 1 95 LYS HZ2 H 17.395 27.693 1.142 1.00 . A A . 95 LYS HZ2 1 1 17 53234 1 1 95 LYS HZ3 H 18.487 26.847 1.993 1.00 . A A . 95 LYS HZ3 1 1 17 53235 1 1 95 LYS N N 21.234 24.612 2.463 1.00 . A A . 95 LYS N 1 1 17 53236 1 1 95 LYS NZ N 18.139 27.788 1.831 1.00 . A A . 95 LYS NZ 1 1 17 53237 1 1 95 LYS O O 19.422 24.603 4.991 1.00 . A A . 95 LYS O 1 1 17 53238 1 1 96 SER C C 22.107 22.971 7.669 1.00 . A A . 96 SER C 1 1 17 53239 1 1 96 SER CA C 20.968 22.905 6.653 1.00 . A A . 96 SER CA 1 1 17 53240 1 1 96 SER CB C 20.622 21.490 6.157 1.00 . A A . 96 SER CB 1 1 17 53241 1 1 96 SER H H 22.385 23.672 5.392 1.00 . A A . 96 SER H 1 1 17 53242 1 1 96 SER HA H 20.088 23.373 7.068 1.00 . A A . 96 SER HA 1 1 17 53243 1 1 96 SER HB2 H 20.062 21.571 5.225 1.00 . A A . 96 SER HB2 1 1 17 53244 1 1 96 SER HB3 H 21.538 20.932 5.959 1.00 . A A . 96 SER HB3 1 1 17 53245 1 1 96 SER HG H 20.195 20.826 7.977 1.00 . A A . 96 SER HG 1 1 17 53246 1 1 96 SER N N 21.403 23.728 5.549 1.00 . A A . 96 SER N 1 1 17 53247 1 1 96 SER O O 22.793 21.995 7.961 1.00 . A A . 96 SER O 1 1 17 53248 1 1 96 SER OG O 19.814 20.773 7.072 1.00 . A A . 96 SER OG 1 1 17 53249 1 1 97 LYS C C 22.456 24.004 10.537 1.00 . A A . 97 LYS C 1 1 17 53250 1 1 97 LYS CA C 23.244 24.420 9.289 1.00 . A A . 97 LYS CA 1 1 17 53251 1 1 97 LYS CB C 23.688 25.896 9.312 1.00 . A A . 97 LYS CB 1 1 17 53252 1 1 97 LYS CD C 25.430 27.606 10.011 1.00 . A A . 97 LYS CD 1 1 17 53253 1 1 97 LYS CE C 26.793 27.863 10.675 1.00 . A A . 97 LYS CE 1 1 17 53254 1 1 97 LYS CG C 24.957 26.149 10.149 1.00 . A A . 97 LYS CG 1 1 17 53255 1 1 97 LYS H H 21.724 24.913 7.859 1.00 . A A . 97 LYS H 1 1 17 53256 1 1 97 LYS HA H 24.110 23.763 9.183 1.00 . A A . 97 LYS HA 1 1 17 53257 1 1 97 LYS HB2 H 23.901 26.204 8.287 1.00 . A A . 97 LYS HB2 1 1 17 53258 1 1 97 LYS HB3 H 22.869 26.514 9.687 1.00 . A A . 97 LYS HB3 1 1 17 53259 1 1 97 LYS HD2 H 25.532 27.837 8.948 1.00 . A A . 97 LYS HD2 1 1 17 53260 1 1 97 LYS HD3 H 24.677 28.279 10.426 1.00 . A A . 97 LYS HD3 1 1 17 53261 1 1 97 LYS HE2 H 27.517 27.145 10.281 1.00 . A A . 97 LYS HE2 1 1 17 53262 1 1 97 LYS HE3 H 27.129 28.863 10.388 1.00 . A A . 97 LYS HE3 1 1 17 53263 1 1 97 LYS HG2 H 24.758 25.939 11.199 1.00 . A A . 97 LYS HG2 1 1 17 53264 1 1 97 LYS HG3 H 25.748 25.485 9.798 1.00 . A A . 97 LYS HG3 1 1 17 53265 1 1 97 LYS HZ1 H 26.107 28.454 12.535 1.00 . A A . 97 LYS HZ1 1 1 17 53266 1 1 97 LYS HZ2 H 26.476 26.850 12.453 1.00 . A A . 97 LYS HZ2 1 1 17 53267 1 1 97 LYS HZ3 H 27.674 27.968 12.536 1.00 . A A . 97 LYS HZ3 1 1 17 53268 1 1 97 LYS N N 22.374 24.194 8.139 1.00 . A A . 97 LYS N 1 1 17 53269 1 1 97 LYS NZ N 26.755 27.775 12.156 1.00 . A A . 97 LYS NZ 1 1 17 53270 1 1 97 LYS O O 21.234 23.868 10.471 1.00 . A A . 97 LYS O 1 1 17 53271 1 1 98 LEU C C 22.551 21.663 12.548 1.00 . A A . 98 LEU C 1 1 17 53272 1 1 98 LEU CA C 22.739 23.149 12.874 1.00 . A A . 98 LEU CA 1 1 17 53273 1 1 98 LEU CB C 21.509 23.834 13.493 1.00 . A A . 98 LEU CB 1 1 17 53274 1 1 98 LEU CD1 C 22.154 23.636 15.939 1.00 . A A . 98 LEU CD1 1 1 17 53275 1 1 98 LEU CD2 C 19.762 23.984 15.271 1.00 . A A . 98 LEU CD2 1 1 17 53276 1 1 98 LEU CG C 21.089 23.326 14.882 1.00 . A A . 98 LEU CG 1 1 17 53277 1 1 98 LEU H H 24.141 23.999 11.607 1.00 . A A . 98 LEU H 1 1 17 53278 1 1 98 LEU HA H 23.559 23.226 13.585 1.00 . A A . 98 LEU HA 1 1 17 53279 1 1 98 LEU HB2 H 21.713 24.904 13.552 1.00 . A A . 98 LEU HB2 1 1 17 53280 1 1 98 LEU HB3 H 20.667 23.683 12.821 1.00 . A A . 98 LEU HB3 1 1 17 53281 1 1 98 LEU HD11 H 22.354 24.707 15.979 1.00 . A A . 98 LEU HD11 1 1 17 53282 1 1 98 LEU HD12 H 21.788 23.323 16.916 1.00 . A A . 98 LEU HD12 1 1 17 53283 1 1 98 LEU HD13 H 23.075 23.090 15.743 1.00 . A A . 98 LEU HD13 1 1 17 53284 1 1 98 LEU HD21 H 18.989 23.726 14.546 1.00 . A A . 98 LEU HD21 1 1 17 53285 1 1 98 LEU HD22 H 19.440 23.624 16.248 1.00 . A A . 98 LEU HD22 1 1 17 53286 1 1 98 LEU HD23 H 19.866 25.068 15.315 1.00 . A A . 98 LEU HD23 1 1 17 53287 1 1 98 LEU HG H 20.938 22.251 14.840 1.00 . A A . 98 LEU HG 1 1 17 53288 1 1 98 LEU N N 23.154 23.868 11.670 1.00 . A A . 98 LEU N 1 1 17 53289 1 1 98 LEU O O 22.352 21.292 11.389 1.00 . A A . 98 LEU O 1 1 17 53290 1 1 99 THR C C 22.053 18.689 14.530 1.00 . A A . 99 THR C 1 1 17 53291 1 1 99 THR CA C 22.671 19.349 13.302 1.00 . A A . 99 THR CA 1 1 17 53292 1 1 99 THR CB C 24.089 18.848 12.944 1.00 . A A . 99 THR CB 1 1 17 53293 1 1 99 THR CG2 C 24.048 17.450 12.327 1.00 . A A . 99 THR CG2 1 1 17 53294 1 1 99 THR H H 22.900 21.061 14.481 1.00 . A A . 99 THR H 1 1 17 53295 1 1 99 THR HA H 22.005 19.143 12.466 1.00 . A A . 99 THR HA 1 1 17 53296 1 1 99 THR HB H 24.705 18.824 13.844 1.00 . A A . 99 THR HB 1 1 17 53297 1 1 99 THR HG1 H 24.038 19.971 11.361 1.00 . A A . 99 THR HG1 1 1 17 53298 1 1 99 THR HG21 H 23.441 17.459 11.422 1.00 . A A . 99 THR HG21 1 1 17 53299 1 1 99 THR HG22 H 25.061 17.134 12.084 1.00 . A A . 99 THR HG22 1 1 17 53300 1 1 99 THR HG23 H 23.622 16.744 13.040 1.00 . A A . 99 THR HG23 1 1 17 53301 1 1 99 THR N N 22.705 20.783 13.533 1.00 . A A . 99 THR N 1 1 17 53302 1 1 99 THR O O 22.688 17.912 15.242 1.00 . A A . 99 THR O 1 1 17 53303 1 1 99 THR OG1 O 24.711 19.711 12.004 1.00 . A A . 99 THR OG1 1 1 17 53304 1 1 100 GLU C C 19.728 16.879 15.132 1.00 . A A . 100 GLU C 1 1 17 53305 1 1 100 GLU CA C 19.980 18.260 15.730 1.00 . A A . 100 GLU CA 1 1 17 53306 1 1 100 GLU CB C 18.647 18.976 15.946 1.00 . A A . 100 GLU CB 1 1 17 53307 1 1 100 GLU CD C 17.528 21.133 16.772 1.00 . A A . 100 GLU CD 1 1 17 53308 1 1 100 GLU CG C 18.835 20.371 16.552 1.00 . A A . 100 GLU CG 1 1 17 53309 1 1 100 GLU H H 20.286 19.630 14.165 1.00 . A A . 100 GLU H 1 1 17 53310 1 1 100 GLU HA H 20.508 18.172 16.680 1.00 . A A . 100 GLU HA 1 1 17 53311 1 1 100 GLU HB2 H 18.140 19.051 14.987 1.00 . A A . 100 GLU HB2 1 1 17 53312 1 1 100 GLU HB3 H 18.035 18.377 16.612 1.00 . A A . 100 GLU HB3 1 1 17 53313 1 1 100 GLU HG2 H 19.345 20.261 17.511 1.00 . A A . 100 GLU HG2 1 1 17 53314 1 1 100 GLU HG3 H 19.462 20.971 15.899 1.00 . A A . 100 GLU HG3 1 1 17 53315 1 1 100 GLU N N 20.787 19.004 14.784 1.00 . A A . 100 GLU N 1 1 17 53316 1 1 100 GLU O O 19.578 16.740 13.913 1.00 . A A . 100 GLU O 1 1 17 53317 1 1 100 GLU OE1 O 16.462 20.763 16.218 1.00 . A A . 100 GLU OE1 1 1 17 53318 1 1 100 GLU OE2 O 17.557 22.098 17.564 1.00 . A A . 100 GLU OE2 1 1 17 53319 1 1 101 ASN C C 17.755 14.321 15.421 1.00 . A A . 101 ASN C 1 1 17 53320 1 1 101 ASN CA C 19.268 14.505 15.567 1.00 . A A . 101 ASN CA 1 1 17 53321 1 1 101 ASN CB C 19.849 13.531 16.607 1.00 . A A . 101 ASN CB 1 1 17 53322 1 1 101 ASN CG C 21.217 13.012 16.210 1.00 . A A . 101 ASN CG 1 1 17 53323 1 1 101 ASN H H 19.591 16.065 16.979 1.00 . A A . 101 ASN H 1 1 17 53324 1 1 101 ASN HA H 19.719 14.310 14.596 1.00 . A A . 101 ASN HA 1 1 17 53325 1 1 101 ASN HB2 H 19.909 14.008 17.584 1.00 . A A . 101 ASN HB2 1 1 17 53326 1 1 101 ASN HB3 H 19.192 12.672 16.717 1.00 . A A . 101 ASN HB3 1 1 17 53327 1 1 101 ASN HD21 H 20.759 11.150 16.859 1.00 . A A . 101 ASN HD21 1 1 17 53328 1 1 101 ASN HD22 H 22.367 11.349 16.178 1.00 . A A . 101 ASN HD22 1 1 17 53329 1 1 101 ASN N N 19.594 15.868 15.983 1.00 . A A . 101 ASN N 1 1 17 53330 1 1 101 ASN ND2 N 21.480 11.745 16.459 1.00 . A A . 101 ASN ND2 1 1 17 53331 1 1 101 ASN O O 17.235 13.209 15.487 1.00 . A A . 101 ASN O 1 1 17 53332 1 1 101 ASN OD1 O 22.050 13.740 15.672 1.00 . A A . 101 ASN OD1 1 1 17 53333 1 1 102 THR C C 14.954 16.083 14.178 1.00 . A A . 102 THR C 1 1 17 53334 1 1 102 THR CA C 15.595 15.498 15.446 1.00 . A A . 102 THR CA 1 1 17 53335 1 1 102 THR CB C 15.401 16.297 16.753 1.00 . A A . 102 THR CB 1 1 17 53336 1 1 102 THR CG2 C 13.944 16.445 17.190 1.00 . A A . 102 THR CG2 1 1 17 53337 1 1 102 THR H H 17.536 16.267 15.034 1.00 . A A . 102 THR H 1 1 17 53338 1 1 102 THR HA H 15.177 14.500 15.590 1.00 . A A . 102 THR HA 1 1 17 53339 1 1 102 THR HB H 15.869 17.279 16.683 1.00 . A A . 102 THR HB 1 1 17 53340 1 1 102 THR HG1 H 16.893 15.889 17.940 1.00 . A A . 102 THR HG1 1 1 17 53341 1 1 102 THR HG21 H 13.428 15.489 17.101 1.00 . A A . 102 THR HG21 1 1 17 53342 1 1 102 THR HG22 H 13.906 16.778 18.225 1.00 . A A . 102 THR HG22 1 1 17 53343 1 1 102 THR HG23 H 13.434 17.190 16.584 1.00 . A A . 102 THR HG23 1 1 17 53344 1 1 102 THR N N 17.030 15.414 15.207 1.00 . A A . 102 THR N 1 1 17 53345 1 1 102 THR O O 14.034 16.898 14.217 1.00 . A A . 102 THR O 1 1 17 53346 1 1 102 THR OG1 O 15.993 15.549 17.802 1.00 . A A . 102 THR OG1 1 1 17 53347 1 1 103 LEU C C 13.722 15.104 11.525 1.00 . A A . 103 LEU C 1 1 17 53348 1 1 103 LEU CA C 14.905 16.043 11.730 1.00 . A A . 103 LEU CA 1 1 17 53349 1 1 103 LEU CB C 15.973 15.941 10.632 1.00 . A A . 103 LEU CB 1 1 17 53350 1 1 103 LEU CD1 C 14.551 15.572 8.529 1.00 . A A . 103 LEU CD1 1 1 17 53351 1 1 103 LEU CD2 C 15.023 17.915 9.353 1.00 . A A . 103 LEU CD2 1 1 17 53352 1 1 103 LEU CG C 15.548 16.480 9.257 1.00 . A A . 103 LEU CG 1 1 17 53353 1 1 103 LEU H H 16.236 15.027 13.032 1.00 . A A . 103 LEU H 1 1 17 53354 1 1 103 LEU HA H 14.549 17.074 11.775 1.00 . A A . 103 LEU HA 1 1 17 53355 1 1 103 LEU HB2 H 16.843 16.512 10.957 1.00 . A A . 103 LEU HB2 1 1 17 53356 1 1 103 LEU HB3 H 16.282 14.906 10.527 1.00 . A A . 103 LEU HB3 1 1 17 53357 1 1 103 LEU HD11 H 14.874 14.533 8.595 1.00 . A A . 103 LEU HD11 1 1 17 53358 1 1 103 LEU HD12 H 13.551 15.672 8.943 1.00 . A A . 103 LEU HD12 1 1 17 53359 1 1 103 LEU HD13 H 14.518 15.848 7.480 1.00 . A A . 103 LEU HD13 1 1 17 53360 1 1 103 LEU HD21 H 15.689 18.516 9.972 1.00 . A A . 103 LEU HD21 1 1 17 53361 1 1 103 LEU HD22 H 15.005 18.354 8.361 1.00 . A A . 103 LEU HD22 1 1 17 53362 1 1 103 LEU HD23 H 14.017 17.943 9.768 1.00 . A A . 103 LEU HD23 1 1 17 53363 1 1 103 LEU HG H 16.452 16.507 8.653 1.00 . A A . 103 LEU HG 1 1 17 53364 1 1 103 LEU N N 15.495 15.713 13.014 1.00 . A A . 103 LEU N 1 1 17 53365 1 1 103 LEU O O 13.906 13.915 11.267 1.00 . A A . 103 LEU O 1 1 17 53366 1 1 104 GLN C C 10.463 15.391 10.389 1.00 . A A . 104 GLN C 1 1 17 53367 1 1 104 GLN CA C 11.239 14.970 11.648 1.00 . A A . 104 GLN CA 1 1 17 53368 1 1 104 GLN CB C 10.505 15.205 12.980 1.00 . A A . 104 GLN CB 1 1 17 53369 1 1 104 GLN CD C 8.103 14.262 12.831 1.00 . A A . 104 GLN CD 1 1 17 53370 1 1 104 GLN CG C 9.521 14.087 13.368 1.00 . A A . 104 GLN CG 1 1 17 53371 1 1 104 GLN H H 12.453 16.596 11.995 1.00 . A A . 104 GLN H 1 1 17 53372 1 1 104 GLN HA H 11.462 13.916 11.564 1.00 . A A . 104 GLN HA 1 1 17 53373 1 1 104 GLN HB2 H 11.251 15.230 13.777 1.00 . A A . 104 GLN HB2 1 1 17 53374 1 1 104 GLN HB3 H 10.017 16.179 12.972 1.00 . A A . 104 GLN HB3 1 1 17 53375 1 1 104 GLN HE21 H 7.719 12.297 13.068 1.00 . A A . 104 GLN HE21 1 1 17 53376 1 1 104 GLN HE22 H 6.336 13.283 12.678 1.00 . A A . 104 GLN HE22 1 1 17 53377 1 1 104 GLN HG2 H 9.924 13.123 13.056 1.00 . A A . 104 GLN HG2 1 1 17 53378 1 1 104 GLN HG3 H 9.451 14.079 14.454 1.00 . A A . 104 GLN HG3 1 1 17 53379 1 1 104 GLN N N 12.521 15.629 11.735 1.00 . A A . 104 GLN N 1 1 17 53380 1 1 104 GLN NE2 N 7.350 13.183 12.701 1.00 . A A . 104 GLN NE2 1 1 17 53381 1 1 104 GLN O O 9.582 14.661 9.938 1.00 . A A . 104 GLN O 1 1 17 53382 1 1 104 GLN OE1 O 7.639 15.370 12.571 1.00 . A A . 104 GLN OE1 1 1 17 53383 1 1 105 LEU C C 10.374 16.069 7.459 1.00 . A A . 105 LEU C 1 1 17 53384 1 1 105 LEU CA C 10.205 17.099 8.583 1.00 . A A . 105 LEU CA 1 1 17 53385 1 1 105 LEU CB C 10.874 18.442 8.188 1.00 . A A . 105 LEU CB 1 1 17 53386 1 1 105 LEU CD1 C 10.676 20.714 9.369 1.00 . A A . 105 LEU CD1 1 1 17 53387 1 1 105 LEU CD2 C 9.750 20.434 7.086 1.00 . A A . 105 LEU CD2 1 1 17 53388 1 1 105 LEU CG C 10.026 19.714 8.412 1.00 . A A . 105 LEU CG 1 1 17 53389 1 1 105 LEU H H 11.447 17.153 10.312 1.00 . A A . 105 LEU H 1 1 17 53390 1 1 105 LEU HA H 9.140 17.261 8.746 1.00 . A A . 105 LEU HA 1 1 17 53391 1 1 105 LEU HB2 H 11.833 18.536 8.697 1.00 . A A . 105 LEU HB2 1 1 17 53392 1 1 105 LEU HB3 H 11.098 18.390 7.125 1.00 . A A . 105 LEU HB3 1 1 17 53393 1 1 105 LEU HD11 H 10.834 20.251 10.339 1.00 . A A . 105 LEU HD11 1 1 17 53394 1 1 105 LEU HD12 H 11.641 21.040 8.986 1.00 . A A . 105 LEU HD12 1 1 17 53395 1 1 105 LEU HD13 H 10.032 21.583 9.504 1.00 . A A . 105 LEU HD13 1 1 17 53396 1 1 105 LEU HD21 H 9.286 19.752 6.378 1.00 . A A . 105 LEU HD21 1 1 17 53397 1 1 105 LEU HD22 H 9.079 21.278 7.253 1.00 . A A . 105 LEU HD22 1 1 17 53398 1 1 105 LEU HD23 H 10.685 20.800 6.658 1.00 . A A . 105 LEU HD23 1 1 17 53399 1 1 105 LEU HG H 9.068 19.437 8.835 1.00 . A A . 105 LEU HG 1 1 17 53400 1 1 105 LEU N N 10.765 16.575 9.830 1.00 . A A . 105 LEU N 1 1 17 53401 1 1 105 LEU O O 11.501 15.772 7.046 1.00 . A A . 105 LEU O 1 1 17 53402 1 1 106 ALA C C 7.699 14.717 5.274 1.00 . A A . 106 ALA C 1 1 17 53403 1 1 106 ALA CA C 9.143 14.704 5.773 1.00 . A A . 106 ALA CA 1 1 17 53404 1 1 106 ALA CB C 9.554 13.260 6.083 1.00 . A A . 106 ALA CB 1 1 17 53405 1 1 106 ALA H H 8.374 15.807 7.377 1.00 . A A . 106 ALA H 1 1 17 53406 1 1 106 ALA HA H 9.788 15.103 4.991 1.00 . A A . 106 ALA HA 1 1 17 53407 1 1 106 ALA HB1 H 9.035 12.902 6.973 1.00 . A A . 106 ALA HB1 1 1 17 53408 1 1 106 ALA HB2 H 9.300 12.619 5.240 1.00 . A A . 106 ALA HB2 1 1 17 53409 1 1 106 ALA HB3 H 10.629 13.214 6.234 1.00 . A A . 106 ALA HB3 1 1 17 53410 1 1 106 ALA N N 9.255 15.541 6.961 1.00 . A A . 106 ALA N 1 1 17 53411 1 1 106 ALA O O 6.779 15.094 6.006 1.00 . A A . 106 ALA O 1 1 17 53412 1 1 107 ILE C C 6.202 12.593 2.955 1.00 . A A . 107 ILE C 1 1 17 53413 1 1 107 ILE CA C 6.235 14.068 3.352 1.00 . A A . 107 ILE CA 1 1 17 53414 1 1 107 ILE CB C 6.179 15.024 2.138 1.00 . A A . 107 ILE CB 1 1 17 53415 1 1 107 ILE CD1 C 6.299 17.515 1.479 1.00 . A A . 107 ILE CD1 1 1 17 53416 1 1 107 ILE CG1 C 6.497 16.470 2.573 1.00 . A A . 107 ILE CG1 1 1 17 53417 1 1 107 ILE CG2 C 4.809 14.909 1.449 1.00 . A A . 107 ILE CG2 1 1 17 53418 1 1 107 ILE H H 8.299 14.014 3.475 1.00 . A A . 107 ILE H 1 1 17 53419 1 1 107 ILE HA H 5.401 14.291 4.017 1.00 . A A . 107 ILE HA 1 1 17 53420 1 1 107 ILE HB H 6.948 14.726 1.427 1.00 . A A . 107 ILE HB 1 1 17 53421 1 1 107 ILE HD11 H 6.786 17.199 0.557 1.00 . A A . 107 ILE HD11 1 1 17 53422 1 1 107 ILE HD12 H 5.236 17.656 1.309 1.00 . A A . 107 ILE HD12 1 1 17 53423 1 1 107 ILE HD13 H 6.720 18.462 1.802 1.00 . A A . 107 ILE HD13 1 1 17 53424 1 1 107 ILE HG12 H 5.877 16.731 3.430 1.00 . A A . 107 ILE HG12 1 1 17 53425 1 1 107 ILE HG13 H 7.543 16.525 2.873 1.00 . A A . 107 ILE HG13 1 1 17 53426 1 1 107 ILE HG21 H 4.591 13.871 1.198 1.00 . A A . 107 ILE HG21 1 1 17 53427 1 1 107 ILE HG22 H 4.032 15.284 2.115 1.00 . A A . 107 ILE HG22 1 1 17 53428 1 1 107 ILE HG23 H 4.804 15.485 0.525 1.00 . A A . 107 ILE HG23 1 1 17 53429 1 1 107 ILE N N 7.495 14.239 4.050 1.00 . A A . 107 ILE N 1 1 17 53430 1 1 107 ILE O O 6.795 12.202 1.948 1.00 . A A . 107 ILE O 1 1 17 53431 1 1 108 ILE C C 4.420 9.905 2.723 1.00 . A A . 108 ILE C 1 1 17 53432 1 1 108 ILE CA C 5.626 10.309 3.561 1.00 . A A . 108 ILE CA 1 1 17 53433 1 1 108 ILE CB C 5.872 9.547 4.867 1.00 . A A . 108 ILE CB 1 1 17 53434 1 1 108 ILE CD1 C 7.178 7.567 5.748 1.00 . A A . 108 ILE CD1 1 1 17 53435 1 1 108 ILE CG1 C 6.361 8.116 4.577 1.00 . A A . 108 ILE CG1 1 1 17 53436 1 1 108 ILE CG2 C 4.677 9.550 5.822 1.00 . A A . 108 ILE CG2 1 1 17 53437 1 1 108 ILE H H 5.171 12.100 4.632 1.00 . A A . 108 ILE H 1 1 17 53438 1 1 108 ILE HA H 6.507 10.104 2.968 1.00 . A A . 108 ILE HA 1 1 17 53439 1 1 108 ILE HB H 6.693 10.075 5.348 1.00 . A A . 108 ILE HB 1 1 17 53440 1 1 108 ILE HD11 H 7.937 8.288 6.045 1.00 . A A . 108 ILE HD11 1 1 17 53441 1 1 108 ILE HD12 H 6.524 7.365 6.592 1.00 . A A . 108 ILE HD12 1 1 17 53442 1 1 108 ILE HD13 H 7.683 6.649 5.462 1.00 . A A . 108 ILE HD13 1 1 17 53443 1 1 108 ILE HG12 H 5.516 7.460 4.365 1.00 . A A . 108 ILE HG12 1 1 17 53444 1 1 108 ILE HG13 H 7.012 8.121 3.708 1.00 . A A . 108 ILE HG13 1 1 17 53445 1 1 108 ILE HG21 H 4.297 10.562 5.941 1.00 . A A . 108 ILE HG21 1 1 17 53446 1 1 108 ILE HG22 H 3.891 8.902 5.438 1.00 . A A . 108 ILE HG22 1 1 17 53447 1 1 108 ILE HG23 H 4.994 9.181 6.793 1.00 . A A . 108 ILE HG23 1 1 17 53448 1 1 108 ILE N N 5.610 11.743 3.790 1.00 . A A . 108 ILE N 1 1 17 53449 1 1 108 ILE O O 3.264 10.003 3.144 1.00 . A A . 108 ILE O 1 1 17 53450 1 1 109 SER C C 2.905 8.024 0.559 1.00 . A A . 109 SER C 1 1 17 53451 1 1 109 SER CA C 3.712 9.329 0.446 1.00 . A A . 109 SER CA 1 1 17 53452 1 1 109 SER CB C 4.450 9.411 -0.901 1.00 . A A . 109 SER CB 1 1 17 53453 1 1 109 SER H H 5.680 9.398 1.249 1.00 . A A . 109 SER H 1 1 17 53454 1 1 109 SER HA H 3.018 10.164 0.520 1.00 . A A . 109 SER HA 1 1 17 53455 1 1 109 SER HB2 H 5.531 9.395 -0.752 1.00 . A A . 109 SER HB2 1 1 17 53456 1 1 109 SER HB3 H 4.192 8.527 -1.470 1.00 . A A . 109 SER HB3 1 1 17 53457 1 1 109 SER HG H 4.591 10.606 -2.453 1.00 . A A . 109 SER HG 1 1 17 53458 1 1 109 SER N N 4.698 9.438 1.511 1.00 . A A . 109 SER N 1 1 17 53459 1 1 109 SER O O 1.865 7.900 -0.083 1.00 . A A . 109 SER O 1 1 17 53460 1 1 109 SER OG O 4.094 10.579 -1.626 1.00 . A A . 109 SER OG 1 1 17 53461 1 1 110 ARG C C 1.946 5.161 0.629 1.00 . A A . 110 ARG C 1 1 17 53462 1 1 110 ARG CA C 2.627 5.865 1.810 1.00 . A A . 110 ARG CA 1 1 17 53463 1 1 110 ARG CB C 1.632 6.241 2.932 1.00 . A A . 110 ARG CB 1 1 17 53464 1 1 110 ARG CD C -0.591 5.316 3.860 1.00 . A A . 110 ARG CD 1 1 17 53465 1 1 110 ARG CG C 0.893 5.034 3.551 1.00 . A A . 110 ARG CG 1 1 17 53466 1 1 110 ARG CZ C -0.603 6.891 5.832 1.00 . A A . 110 ARG CZ 1 1 17 53467 1 1 110 ARG H H 4.220 7.320 1.846 1.00 . A A . 110 ARG H 1 1 17 53468 1 1 110 ARG HA H 3.349 5.167 2.227 1.00 . A A . 110 ARG HA 1 1 17 53469 1 1 110 ARG HB2 H 2.160 6.768 3.729 1.00 . A A . 110 ARG HB2 1 1 17 53470 1 1 110 ARG HB3 H 0.906 6.931 2.505 1.00 . A A . 110 ARG HB3 1 1 17 53471 1 1 110 ARG HD2 H -0.993 6.071 3.184 1.00 . A A . 110 ARG HD2 1 1 17 53472 1 1 110 ARG HD3 H -1.154 4.400 3.685 1.00 . A A . 110 ARG HD3 1 1 17 53473 1 1 110 ARG HE H -1.225 4.976 5.848 1.00 . A A . 110 ARG HE 1 1 17 53474 1 1 110 ARG HG2 H 0.921 4.187 2.866 1.00 . A A . 110 ARG HG2 1 1 17 53475 1 1 110 ARG HG3 H 1.417 4.723 4.454 1.00 . A A . 110 ARG HG3 1 1 17 53476 1 1 110 ARG HH11 H -0.271 7.957 4.111 1.00 . A A . 110 ARG HH11 1 1 17 53477 1 1 110 ARG HH12 H 0.116 8.796 5.578 1.00 . A A . 110 ARG HH12 1 1 17 53478 1 1 110 ARG HH21 H -0.991 6.225 7.732 1.00 . A A . 110 ARG HH21 1 1 17 53479 1 1 110 ARG HH22 H -0.686 7.924 7.595 1.00 . A A . 110 ARG HH22 1 1 17 53480 1 1 110 ARG N N 3.356 7.072 1.391 1.00 . A A . 110 ARG N 1 1 17 53481 1 1 110 ARG NE N -0.821 5.704 5.259 1.00 . A A . 110 ARG NE 1 1 17 53482 1 1 110 ARG NH1 N -0.211 7.941 5.126 1.00 . A A . 110 ARG NH1 1 1 17 53483 1 1 110 ARG NH2 N -0.774 7.019 7.136 1.00 . A A . 110 ARG NH2 1 1 17 53484 1 1 110 ARG O O 0.715 5.144 0.506 1.00 . A A . 110 ARG O 1 1 17 53485 1 1 111 ILE C C 1.896 2.348 -0.693 1.00 . A A . 111 ILE C 1 1 17 53486 1 1 111 ILE CA C 2.217 3.719 -1.305 1.00 . A A . 111 ILE CA 1 1 17 53487 1 1 111 ILE CB C 3.241 3.700 -2.470 1.00 . A A . 111 ILE CB 1 1 17 53488 1 1 111 ILE CD1 C 3.553 4.566 -4.855 1.00 . A A . 111 ILE CD1 1 1 17 53489 1 1 111 ILE CG1 C 2.610 4.443 -3.660 1.00 . A A . 111 ILE CG1 1 1 17 53490 1 1 111 ILE CG2 C 3.634 2.297 -2.957 1.00 . A A . 111 ILE CG2 1 1 17 53491 1 1 111 ILE H H 3.743 4.457 -0.043 1.00 . A A . 111 ILE H 1 1 17 53492 1 1 111 ILE HA H 1.275 4.148 -1.655 1.00 . A A . 111 ILE HA 1 1 17 53493 1 1 111 ILE HB H 4.155 4.220 -2.170 1.00 . A A . 111 ILE HB 1 1 17 53494 1 1 111 ILE HD11 H 4.591 4.546 -4.531 1.00 . A A . 111 ILE HD11 1 1 17 53495 1 1 111 ILE HD12 H 3.378 3.752 -5.558 1.00 . A A . 111 ILE HD12 1 1 17 53496 1 1 111 ILE HD13 H 3.368 5.516 -5.341 1.00 . A A . 111 ILE HD13 1 1 17 53497 1 1 111 ILE HG12 H 1.695 3.944 -3.977 1.00 . A A . 111 ILE HG12 1 1 17 53498 1 1 111 ILE HG13 H 2.351 5.452 -3.333 1.00 . A A . 111 ILE HG13 1 1 17 53499 1 1 111 ILE HG21 H 3.909 1.664 -2.119 1.00 . A A . 111 ILE HG21 1 1 17 53500 1 1 111 ILE HG22 H 2.804 1.841 -3.492 1.00 . A A . 111 ILE HG22 1 1 17 53501 1 1 111 ILE HG23 H 4.487 2.360 -3.632 1.00 . A A . 111 ILE HG23 1 1 17 53502 1 1 111 ILE N N 2.750 4.539 -0.229 1.00 . A A . 111 ILE N 1 1 17 53503 1 1 111 ILE O O 2.354 1.999 0.406 1.00 . A A . 111 ILE O 1 1 17 53504 1 1 112 LYS C C 1.604 -0.674 -2.277 1.00 . A A . 112 LYS C 1 1 17 53505 1 1 112 LYS CA C 0.972 0.109 -1.124 1.00 . A A . 112 LYS CA 1 1 17 53506 1 1 112 LYS CB C -0.529 -0.160 -0.944 1.00 . A A . 112 LYS CB 1 1 17 53507 1 1 112 LYS CD C -0.820 -1.096 1.440 1.00 . A A . 112 LYS CD 1 1 17 53508 1 1 112 LYS CE C 0.499 -0.727 2.109 1.00 . A A . 112 LYS CE 1 1 17 53509 1 1 112 LYS CG C -0.806 -1.384 -0.072 1.00 . A A . 112 LYS CG 1 1 17 53510 1 1 112 LYS H H 0.807 1.828 -2.321 1.00 . A A . 112 LYS H 1 1 17 53511 1 1 112 LYS HA H 1.506 -0.161 -0.218 1.00 . A A . 112 LYS HA 1 1 17 53512 1 1 112 LYS HB2 H -1.026 0.703 -0.496 1.00 . A A . 112 LYS HB2 1 1 17 53513 1 1 112 LYS HB3 H -0.972 -0.315 -1.926 1.00 . A A . 112 LYS HB3 1 1 17 53514 1 1 112 LYS HD2 H -1.563 -0.329 1.657 1.00 . A A . 112 LYS HD2 1 1 17 53515 1 1 112 LYS HD3 H -1.150 -2.007 1.937 1.00 . A A . 112 LYS HD3 1 1 17 53516 1 1 112 LYS HE2 H 0.462 -1.153 3.112 1.00 . A A . 112 LYS HE2 1 1 17 53517 1 1 112 LYS HE3 H 1.337 -1.188 1.585 1.00 . A A . 112 LYS HE3 1 1 17 53518 1 1 112 LYS HG2 H -1.793 -1.766 -0.334 1.00 . A A . 112 LYS HG2 1 1 17 53519 1 1 112 LYS HG3 H -0.084 -2.160 -0.307 1.00 . A A . 112 LYS HG3 1 1 17 53520 1 1 112 LYS HZ1 H -0.181 1.151 2.609 1.00 . A A . 112 LYS HZ1 1 1 17 53521 1 1 112 LYS HZ2 H 1.388 0.919 2.944 1.00 . A A . 112 LYS HZ2 1 1 17 53522 1 1 112 LYS HZ3 H 0.943 1.178 1.383 1.00 . A A . 112 LYS HZ3 1 1 17 53523 1 1 112 LYS N N 1.136 1.526 -1.411 1.00 . A A . 112 LYS N 1 1 17 53524 1 1 112 LYS NZ N 0.677 0.731 2.253 1.00 . A A . 112 LYS NZ 1 1 17 53525 1 1 112 LYS O O 1.407 -0.296 -3.436 1.00 . A A . 112 LYS O 1 1 17 53526 1 1 113 LEU C C 2.313 -3.946 -2.785 1.00 . A A . 113 LEU C 1 1 17 53527 1 1 113 LEU CA C 2.987 -2.596 -2.955 1.00 . A A . 113 LEU CA 1 1 17 53528 1 1 113 LEU CB C 4.526 -2.669 -2.878 1.00 . A A . 113 LEU CB 1 1 17 53529 1 1 113 LEU CD1 C 6.478 -3.190 -4.454 1.00 . A A . 113 LEU CD1 1 1 17 53530 1 1 113 LEU CD2 C 5.310 -5.066 -3.397 1.00 . A A . 113 LEU CD2 1 1 17 53531 1 1 113 LEU CG C 5.111 -3.646 -3.935 1.00 . A A . 113 LEU CG 1 1 17 53532 1 1 113 LEU H H 2.440 -2.054 -1.010 1.00 . A A . 113 LEU H 1 1 17 53533 1 1 113 LEU HA H 2.743 -2.202 -3.934 1.00 . A A . 113 LEU HA 1 1 17 53534 1 1 113 LEU HB2 H 4.911 -1.666 -3.069 1.00 . A A . 113 LEU HB2 1 1 17 53535 1 1 113 LEU HB3 H 4.840 -2.965 -1.877 1.00 . A A . 113 LEU HB3 1 1 17 53536 1 1 113 LEU HD11 H 6.393 -2.207 -4.915 1.00 . A A . 113 LEU HD11 1 1 17 53537 1 1 113 LEU HD12 H 7.199 -3.155 -3.637 1.00 . A A . 113 LEU HD12 1 1 17 53538 1 1 113 LEU HD13 H 6.837 -3.894 -5.208 1.00 . A A . 113 LEU HD13 1 1 17 53539 1 1 113 LEU HD21 H 4.383 -5.485 -3.019 1.00 . A A . 113 LEU HD21 1 1 17 53540 1 1 113 LEU HD22 H 5.673 -5.716 -4.194 1.00 . A A . 113 LEU HD22 1 1 17 53541 1 1 113 LEU HD23 H 6.047 -5.047 -2.597 1.00 . A A . 113 LEU HD23 1 1 17 53542 1 1 113 LEU HG H 4.443 -3.695 -4.793 1.00 . A A . 113 LEU HG 1 1 17 53543 1 1 113 LEU N N 2.401 -1.703 -1.963 1.00 . A A . 113 LEU N 1 1 17 53544 1 1 113 LEU O O 2.325 -4.512 -1.693 1.00 . A A . 113 LEU O 1 1 17 53545 1 1 114 TYR C C 1.712 -6.772 -4.417 1.00 . A A . 114 TYR C 1 1 17 53546 1 1 114 TYR CA C 0.881 -5.636 -3.830 1.00 . A A . 114 TYR CA 1 1 17 53547 1 1 114 TYR CB C -0.421 -5.384 -4.610 1.00 . A A . 114 TYR CB 1 1 17 53548 1 1 114 TYR CD1 C -0.813 -2.862 -4.571 1.00 . A A . 114 TYR CD1 1 1 17 53549 1 1 114 TYR CD2 C -2.414 -4.310 -3.453 1.00 . A A . 114 TYR CD2 1 1 17 53550 1 1 114 TYR CE1 C -1.559 -1.733 -4.191 1.00 . A A . 114 TYR CE1 1 1 17 53551 1 1 114 TYR CE2 C -3.178 -3.185 -3.090 1.00 . A A . 114 TYR CE2 1 1 17 53552 1 1 114 TYR CG C -1.226 -4.158 -4.193 1.00 . A A . 114 TYR CG 1 1 17 53553 1 1 114 TYR CZ C -2.757 -1.887 -3.460 1.00 . A A . 114 TYR CZ 1 1 17 53554 1 1 114 TYR H H 1.808 -3.961 -4.740 1.00 . A A . 114 TYR H 1 1 17 53555 1 1 114 TYR HA H 0.622 -5.868 -2.801 1.00 . A A . 114 TYR HA 1 1 17 53556 1 1 114 TYR HB2 H -0.172 -5.279 -5.662 1.00 . A A . 114 TYR HB2 1 1 17 53557 1 1 114 TYR HB3 H -1.049 -6.272 -4.520 1.00 . A A . 114 TYR HB3 1 1 17 53558 1 1 114 TYR HD1 H 0.082 -2.724 -5.155 1.00 . A A . 114 TYR HD1 1 1 17 53559 1 1 114 TYR HD2 H -2.752 -5.301 -3.177 1.00 . A A . 114 TYR HD2 1 1 17 53560 1 1 114 TYR HE1 H -1.211 -0.747 -4.457 1.00 . A A . 114 TYR HE1 1 1 17 53561 1 1 114 TYR HE2 H -4.091 -3.328 -2.533 1.00 . A A . 114 TYR HE2 1 1 17 53562 1 1 114 TYR HH H -3.033 0.049 -3.292 1.00 . A A . 114 TYR HH 1 1 17 53563 1 1 114 TYR N N 1.715 -4.450 -3.856 1.00 . A A . 114 TYR N 1 1 17 53564 1 1 114 TYR O O 1.836 -6.862 -5.640 1.00 . A A . 114 TYR O 1 1 17 53565 1 1 114 TYR OH O -3.493 -0.790 -3.114 1.00 . A A . 114 TYR OH 1 1 17 53566 1 1 115 TYR C C 2.336 -9.876 -4.318 1.00 . A A . 115 TYR C 1 1 17 53567 1 1 115 TYR CA C 3.220 -8.655 -4.079 1.00 . A A . 115 TYR CA 1 1 17 53568 1 1 115 TYR CB C 4.442 -8.920 -3.181 1.00 . A A . 115 TYR CB 1 1 17 53569 1 1 115 TYR CD1 C 5.430 -10.366 -5.046 1.00 . A A . 115 TYR CD1 1 1 17 53570 1 1 115 TYR CD2 C 6.877 -9.663 -3.242 1.00 . A A . 115 TYR CD2 1 1 17 53571 1 1 115 TYR CE1 C 6.519 -10.951 -5.690 1.00 . A A . 115 TYR CE1 1 1 17 53572 1 1 115 TYR CE2 C 7.982 -10.246 -3.891 1.00 . A A . 115 TYR CE2 1 1 17 53573 1 1 115 TYR CG C 5.594 -9.684 -3.827 1.00 . A A . 115 TYR CG 1 1 17 53574 1 1 115 TYR CZ C 7.798 -10.912 -5.120 1.00 . A A . 115 TYR CZ 1 1 17 53575 1 1 115 TYR H H 2.169 -7.545 -2.590 1.00 . A A . 115 TYR H 1 1 17 53576 1 1 115 TYR HA H 3.613 -8.335 -5.039 1.00 . A A . 115 TYR HA 1 1 17 53577 1 1 115 TYR HB2 H 4.840 -7.953 -2.879 1.00 . A A . 115 TYR HB2 1 1 17 53578 1 1 115 TYR HB3 H 4.126 -9.442 -2.287 1.00 . A A . 115 TYR HB3 1 1 17 53579 1 1 115 TYR HD1 H 4.491 -10.458 -5.550 1.00 . A A . 115 TYR HD1 1 1 17 53580 1 1 115 TYR HD2 H 7.043 -9.175 -2.298 1.00 . A A . 115 TYR HD2 1 1 17 53581 1 1 115 TYR HE1 H 6.365 -11.412 -6.638 1.00 . A A . 115 TYR HE1 1 1 17 53582 1 1 115 TYR HE2 H 8.967 -10.166 -3.455 1.00 . A A . 115 TYR HE2 1 1 17 53583 1 1 115 TYR HH H 9.594 -11.657 -5.184 1.00 . A A . 115 TYR HH 1 1 17 53584 1 1 115 TYR N N 2.375 -7.576 -3.578 1.00 . A A . 115 TYR N 1 1 17 53585 1 1 115 TYR O O 1.977 -10.602 -3.392 1.00 . A A . 115 TYR O 1 1 17 53586 1 1 115 TYR OH O 8.806 -11.558 -5.755 1.00 . A A . 115 TYR OH 1 1 17 53587 1 1 116 ARG C C 1.824 -12.273 -6.549 1.00 . A A . 116 ARG C 1 1 17 53588 1 1 116 ARG CA C 1.023 -11.083 -6.023 1.00 . A A . 116 ARG CA 1 1 17 53589 1 1 116 ARG CB C 0.116 -10.417 -7.071 1.00 . A A . 116 ARG CB 1 1 17 53590 1 1 116 ARG CD C -2.131 -10.502 -8.231 1.00 . A A . 116 ARG CD 1 1 17 53591 1 1 116 ARG CG C -1.017 -11.326 -7.573 1.00 . A A . 116 ARG CG 1 1 17 53592 1 1 116 ARG CZ C -3.843 -8.837 -7.464 1.00 . A A . 116 ARG CZ 1 1 17 53593 1 1 116 ARG H H 2.441 -9.577 -6.323 1.00 . A A . 116 ARG H 1 1 17 53594 1 1 116 ARG HA H 0.398 -11.373 -5.182 1.00 . A A . 116 ARG HA 1 1 17 53595 1 1 116 ARG HB2 H -0.318 -9.531 -6.605 1.00 . A A . 116 ARG HB2 1 1 17 53596 1 1 116 ARG HB3 H 0.709 -10.084 -7.926 1.00 . A A . 116 ARG HB3 1 1 17 53597 1 1 116 ARG HD2 H -1.698 -9.839 -8.982 1.00 . A A . 116 ARG HD2 1 1 17 53598 1 1 116 ARG HD3 H -2.828 -11.179 -8.723 1.00 . A A . 116 ARG HD3 1 1 17 53599 1 1 116 ARG HE H -2.598 -9.857 -6.251 1.00 . A A . 116 ARG HE 1 1 17 53600 1 1 116 ARG HG2 H -0.613 -12.023 -8.307 1.00 . A A . 116 ARG HG2 1 1 17 53601 1 1 116 ARG HG3 H -1.440 -11.893 -6.742 1.00 . A A . 116 ARG HG3 1 1 17 53602 1 1 116 ARG HH11 H -3.961 -9.098 -9.515 1.00 . A A . 116 ARG HH11 1 1 17 53603 1 1 116 ARG HH12 H -5.055 -7.931 -8.805 1.00 . A A . 116 ARG HH12 1 1 17 53604 1 1 116 ARG HH21 H -4.100 -8.337 -5.494 1.00 . A A . 116 ARG HH21 1 1 17 53605 1 1 116 ARG HH22 H -5.173 -7.540 -6.612 1.00 . A A . 116 ARG HH22 1 1 17 53606 1 1 116 ARG N N 1.967 -10.085 -5.579 1.00 . A A . 116 ARG N 1 1 17 53607 1 1 116 ARG NE N -2.863 -9.709 -7.232 1.00 . A A . 116 ARG NE 1 1 17 53608 1 1 116 ARG NH1 N -4.300 -8.607 -8.686 1.00 . A A . 116 ARG NH1 1 1 17 53609 1 1 116 ARG NH2 N -4.411 -8.197 -6.458 1.00 . A A . 116 ARG NH2 1 1 17 53610 1 1 116 ARG O O 2.292 -12.225 -7.686 1.00 . A A . 116 ARG O 1 1 17 53611 1 1 117 PRO C C 1.756 -15.245 -7.437 1.00 . A A . 117 PRO C 1 1 17 53612 1 1 117 PRO CA C 2.582 -14.590 -6.310 1.00 . A A . 117 PRO CA 1 1 17 53613 1 1 117 PRO CB C 2.794 -15.514 -5.111 1.00 . A A . 117 PRO CB 1 1 17 53614 1 1 117 PRO CD C 1.672 -13.538 -4.378 1.00 . A A . 117 PRO CD 1 1 17 53615 1 1 117 PRO CG C 1.756 -15.039 -4.100 1.00 . A A . 117 PRO CG 1 1 17 53616 1 1 117 PRO HA H 3.562 -14.333 -6.694 1.00 . A A . 117 PRO HA 1 1 17 53617 1 1 117 PRO HB2 H 2.664 -16.562 -5.377 1.00 . A A . 117 PRO HB2 1 1 17 53618 1 1 117 PRO HB3 H 3.794 -15.354 -4.707 1.00 . A A . 117 PRO HB3 1 1 17 53619 1 1 117 PRO HD2 H 0.682 -13.163 -4.142 1.00 . A A . 117 PRO HD2 1 1 17 53620 1 1 117 PRO HD3 H 2.426 -13.022 -3.785 1.00 . A A . 117 PRO HD3 1 1 17 53621 1 1 117 PRO HG2 H 0.795 -15.511 -4.308 1.00 . A A . 117 PRO HG2 1 1 17 53622 1 1 117 PRO HG3 H 2.075 -15.241 -3.077 1.00 . A A . 117 PRO HG3 1 1 17 53623 1 1 117 PRO N N 1.979 -13.372 -5.788 1.00 . A A . 117 PRO N 1 1 17 53624 1 1 117 PRO O O 2.186 -16.262 -7.972 1.00 . A A . 117 PRO O 1 1 17 53625 1 1 118 ALA C C -0.626 -16.537 -8.959 1.00 . A A . 118 ALA C 1 1 17 53626 1 1 118 ALA CA C -0.244 -15.051 -8.945 1.00 . A A . 118 ALA CA 1 1 17 53627 1 1 118 ALA CB C 0.422 -14.579 -10.247 1.00 . A A . 118 ALA CB 1 1 17 53628 1 1 118 ALA H H 0.316 -13.838 -7.327 1.00 . A A . 118 ALA H 1 1 17 53629 1 1 118 ALA HA H -1.177 -14.496 -8.854 1.00 . A A . 118 ALA HA 1 1 17 53630 1 1 118 ALA HB1 H 0.659 -13.516 -10.185 1.00 . A A . 118 ALA HB1 1 1 17 53631 1 1 118 ALA HB2 H 1.338 -15.145 -10.426 1.00 . A A . 118 ALA HB2 1 1 17 53632 1 1 118 ALA HB3 H -0.257 -14.735 -11.086 1.00 . A A . 118 ALA HB3 1 1 17 53633 1 1 118 ALA N N 0.593 -14.678 -7.803 1.00 . A A . 118 ALA N 1 1 17 53634 1 1 118 ALA O O -0.841 -17.116 -10.022 1.00 . A A . 118 ALA O 1 1 17 53635 1 1 119 LYS C C -2.144 -19.120 -7.225 1.00 . A A . 119 LYS C 1 1 17 53636 1 1 119 LYS CA C -0.761 -18.609 -7.624 1.00 . A A . 119 LYS CA 1 1 17 53637 1 1 119 LYS CB C 0.326 -19.053 -6.628 1.00 . A A . 119 LYS CB 1 1 17 53638 1 1 119 LYS CD C 2.078 -19.918 -8.227 1.00 . A A . 119 LYS CD 1 1 17 53639 1 1 119 LYS CE C 2.392 -21.138 -9.092 1.00 . A A . 119 LYS CE 1 1 17 53640 1 1 119 LYS CG C 1.061 -20.295 -7.138 1.00 . A A . 119 LYS CG 1 1 17 53641 1 1 119 LYS H H -0.487 -16.613 -6.957 1.00 . A A . 119 LYS H 1 1 17 53642 1 1 119 LYS HA H -0.542 -19.058 -8.588 1.00 . A A . 119 LYS HA 1 1 17 53643 1 1 119 LYS HB2 H 1.056 -18.260 -6.471 1.00 . A A . 119 LYS HB2 1 1 17 53644 1 1 119 LYS HB3 H -0.144 -19.274 -5.673 1.00 . A A . 119 LYS HB3 1 1 17 53645 1 1 119 LYS HD2 H 1.686 -19.127 -8.870 1.00 . A A . 119 LYS HD2 1 1 17 53646 1 1 119 LYS HD3 H 2.984 -19.550 -7.742 1.00 . A A . 119 LYS HD3 1 1 17 53647 1 1 119 LYS HE2 H 2.532 -22.004 -8.443 1.00 . A A . 119 LYS HE2 1 1 17 53648 1 1 119 LYS HE3 H 1.547 -21.340 -9.753 1.00 . A A . 119 LYS HE3 1 1 17 53649 1 1 119 LYS HG2 H 1.593 -20.763 -6.309 1.00 . A A . 119 LYS HG2 1 1 17 53650 1 1 119 LYS HG3 H 0.333 -21.008 -7.527 1.00 . A A . 119 LYS HG3 1 1 17 53651 1 1 119 LYS HZ1 H 3.586 -20.143 -10.503 1.00 . A A . 119 LYS HZ1 1 1 17 53652 1 1 119 LYS HZ2 H 4.413 -20.810 -9.260 1.00 . A A . 119 LYS HZ2 1 1 17 53653 1 1 119 LYS HZ3 H 3.824 -21.768 -10.439 1.00 . A A . 119 LYS HZ3 1 1 17 53654 1 1 119 LYS N N -0.695 -17.159 -7.777 1.00 . A A . 119 LYS N 1 1 17 53655 1 1 119 LYS NZ N 3.623 -20.945 -9.881 1.00 . A A . 119 LYS NZ 1 1 17 53656 1 1 119 LYS O O -2.287 -20.300 -6.910 1.00 . A A . 119 LYS O 1 1 17 53657 1 1 120 LEU C C -5.481 -18.394 -7.666 1.00 . A A . 120 LEU C 1 1 17 53658 1 1 120 LEU CA C -4.443 -18.510 -6.567 1.00 . A A . 120 LEU CA 1 1 17 53659 1 1 120 LEU CB C -4.745 -17.503 -5.445 1.00 . A A . 120 LEU CB 1 1 17 53660 1 1 120 LEU CD1 C -3.948 -16.232 -3.439 1.00 . A A . 120 LEU CD1 1 1 17 53661 1 1 120 LEU CD2 C -3.358 -18.643 -3.632 1.00 . A A . 120 LEU CD2 1 1 17 53662 1 1 120 LEU CG C -3.612 -17.355 -4.417 1.00 . A A . 120 LEU CG 1 1 17 53663 1 1 120 LEU H H -2.956 -17.283 -7.408 1.00 . A A . 120 LEU H 1 1 17 53664 1 1 120 LEU HA H -4.465 -19.520 -6.154 1.00 . A A . 120 LEU HA 1 1 17 53665 1 1 120 LEU HB2 H -4.916 -16.529 -5.903 1.00 . A A . 120 LEU HB2 1 1 17 53666 1 1 120 LEU HB3 H -5.665 -17.805 -4.941 1.00 . A A . 120 LEU HB3 1 1 17 53667 1 1 120 LEU HD11 H -4.935 -16.400 -3.006 1.00 . A A . 120 LEU HD11 1 1 17 53668 1 1 120 LEU HD12 H -3.204 -16.193 -2.648 1.00 . A A . 120 LEU HD12 1 1 17 53669 1 1 120 LEU HD13 H -3.939 -15.279 -3.966 1.00 . A A . 120 LEU HD13 1 1 17 53670 1 1 120 LEU HD21 H -3.145 -19.466 -4.310 1.00 . A A . 120 LEU HD21 1 1 17 53671 1 1 120 LEU HD22 H -2.488 -18.507 -2.992 1.00 . A A . 120 LEU HD22 1 1 17 53672 1 1 120 LEU HD23 H -4.224 -18.900 -3.021 1.00 . A A . 120 LEU HD23 1 1 17 53673 1 1 120 LEU HG H -2.699 -17.077 -4.950 1.00 . A A . 120 LEU HG 1 1 17 53674 1 1 120 LEU N N -3.138 -18.237 -7.148 1.00 . A A . 120 LEU N 1 1 17 53675 1 1 120 LEU O O -5.559 -17.355 -8.328 1.00 . A A . 120 LEU O 1 1 17 53676 1 1 121 ALA C C -8.409 -18.352 -8.488 1.00 . A A . 121 ALA C 1 1 17 53677 1 1 121 ALA CA C -7.369 -19.428 -8.814 1.00 . A A . 121 ALA CA 1 1 17 53678 1 1 121 ALA CB C -8.026 -20.809 -8.883 1.00 . A A . 121 ALA CB 1 1 17 53679 1 1 121 ALA H H -6.172 -20.262 -7.255 1.00 . A A . 121 ALA H 1 1 17 53680 1 1 121 ALA HA H -6.937 -19.202 -9.789 1.00 . A A . 121 ALA HA 1 1 17 53681 1 1 121 ALA HB1 H -7.270 -21.581 -9.025 1.00 . A A . 121 ALA HB1 1 1 17 53682 1 1 121 ALA HB2 H -8.578 -21.004 -7.966 1.00 . A A . 121 ALA HB2 1 1 17 53683 1 1 121 ALA HB3 H -8.721 -20.838 -9.722 1.00 . A A . 121 ALA HB3 1 1 17 53684 1 1 121 ALA N N -6.296 -19.435 -7.832 1.00 . A A . 121 ALA N 1 1 17 53685 1 1 121 ALA O O -8.976 -17.768 -9.411 1.00 . A A . 121 ALA O 1 1 17 53686 1 1 122 LEU C C -9.219 -15.745 -7.264 1.00 . A A . 122 LEU C 1 1 17 53687 1 1 122 LEU CA C -9.593 -17.114 -6.684 1.00 . A A . 122 LEU CA 1 1 17 53688 1 1 122 LEU CB C -9.505 -17.205 -5.143 1.00 . A A . 122 LEU CB 1 1 17 53689 1 1 122 LEU CD1 C -9.318 -14.857 -4.107 1.00 . A A . 122 LEU CD1 1 1 17 53690 1 1 122 LEU CD2 C -11.505 -15.696 -4.859 1.00 . A A . 122 LEU CD2 1 1 17 53691 1 1 122 LEU CG C -10.161 -16.104 -4.297 1.00 . A A . 122 LEU CG 1 1 17 53692 1 1 122 LEU H H -8.109 -18.479 -6.456 1.00 . A A . 122 LEU H 1 1 17 53693 1 1 122 LEU HA H -10.594 -17.401 -6.992 1.00 . A A . 122 LEU HA 1 1 17 53694 1 1 122 LEU HB2 H -9.956 -18.148 -4.850 1.00 . A A . 122 LEU HB2 1 1 17 53695 1 1 122 LEU HB3 H -8.455 -17.258 -4.849 1.00 . A A . 122 LEU HB3 1 1 17 53696 1 1 122 LEU HD11 H -8.321 -15.172 -3.829 1.00 . A A . 122 LEU HD11 1 1 17 53697 1 1 122 LEU HD12 H -9.271 -14.261 -5.017 1.00 . A A . 122 LEU HD12 1 1 17 53698 1 1 122 LEU HD13 H -9.748 -14.250 -3.312 1.00 . A A . 122 LEU HD13 1 1 17 53699 1 1 122 LEU HD21 H -12.144 -16.573 -4.912 1.00 . A A . 122 LEU HD21 1 1 17 53700 1 1 122 LEU HD22 H -11.918 -14.906 -4.247 1.00 . A A . 122 LEU HD22 1 1 17 53701 1 1 122 LEU HD23 H -11.363 -15.284 -5.846 1.00 . A A . 122 LEU HD23 1 1 17 53702 1 1 122 LEU HG H -10.327 -16.522 -3.303 1.00 . A A . 122 LEU HG 1 1 17 53703 1 1 122 LEU N N -8.643 -18.072 -7.199 1.00 . A A . 122 LEU N 1 1 17 53704 1 1 122 LEU O O -8.109 -15.291 -6.997 1.00 . A A . 122 LEU O 1 1 17 53705 1 1 123 PRO C C -10.209 -12.711 -7.520 1.00 . A A . 123 PRO C 1 1 17 53706 1 1 123 PRO CA C -9.826 -13.761 -8.573 1.00 . A A . 123 PRO CA 1 1 17 53707 1 1 123 PRO CB C -10.711 -13.647 -9.818 1.00 . A A . 123 PRO CB 1 1 17 53708 1 1 123 PRO CD C -11.316 -15.630 -8.635 1.00 . A A . 123 PRO CD 1 1 17 53709 1 1 123 PRO CG C -11.924 -14.499 -9.462 1.00 . A A . 123 PRO CG 1 1 17 53710 1 1 123 PRO HA H -8.775 -13.651 -8.834 1.00 . A A . 123 PRO HA 1 1 17 53711 1 1 123 PRO HB2 H -10.993 -12.620 -10.047 1.00 . A A . 123 PRO HB2 1 1 17 53712 1 1 123 PRO HB3 H -10.200 -14.099 -10.667 1.00 . A A . 123 PRO HB3 1 1 17 53713 1 1 123 PRO HD2 H -12.005 -15.938 -7.851 1.00 . A A . 123 PRO HD2 1 1 17 53714 1 1 123 PRO HD3 H -11.094 -16.477 -9.279 1.00 . A A . 123 PRO HD3 1 1 17 53715 1 1 123 PRO HG2 H -12.619 -13.920 -8.855 1.00 . A A . 123 PRO HG2 1 1 17 53716 1 1 123 PRO HG3 H -12.417 -14.875 -10.354 1.00 . A A . 123 PRO HG3 1 1 17 53717 1 1 123 PRO N N -10.072 -15.107 -8.084 1.00 . A A . 123 PRO N 1 1 17 53718 1 1 123 PRO O O -11.058 -12.975 -6.663 1.00 . A A . 123 PRO O 1 1 17 53719 1 1 124 PRO C C -11.622 -10.087 -6.832 1.00 . A A . 124 PRO C 1 1 17 53720 1 1 124 PRO CA C -10.115 -10.380 -6.743 1.00 . A A . 124 PRO CA 1 1 17 53721 1 1 124 PRO CB C -9.258 -9.175 -7.144 1.00 . A A . 124 PRO CB 1 1 17 53722 1 1 124 PRO CD C -8.827 -10.980 -8.678 1.00 . A A . 124 PRO CD 1 1 17 53723 1 1 124 PRO CG C -8.885 -9.458 -8.600 1.00 . A A . 124 PRO CG 1 1 17 53724 1 1 124 PRO HA H -9.866 -10.654 -5.722 1.00 . A A . 124 PRO HA 1 1 17 53725 1 1 124 PRO HB2 H -9.797 -8.232 -7.042 1.00 . A A . 124 PRO HB2 1 1 17 53726 1 1 124 PRO HB3 H -8.354 -9.156 -6.534 1.00 . A A . 124 PRO HB3 1 1 17 53727 1 1 124 PRO HD2 H -9.137 -11.308 -9.669 1.00 . A A . 124 PRO HD2 1 1 17 53728 1 1 124 PRO HD3 H -7.817 -11.327 -8.472 1.00 . A A . 124 PRO HD3 1 1 17 53729 1 1 124 PRO HG2 H -9.674 -9.093 -9.258 1.00 . A A . 124 PRO HG2 1 1 17 53730 1 1 124 PRO HG3 H -7.926 -9.019 -8.868 1.00 . A A . 124 PRO HG3 1 1 17 53731 1 1 124 PRO N N -9.721 -11.464 -7.640 1.00 . A A . 124 PRO N 1 1 17 53732 1 1 124 PRO O O -12.219 -9.575 -5.889 1.00 . A A . 124 PRO O 1 1 17 53733 1 1 125 ASP C C -14.540 -11.014 -7.237 1.00 . A A . 125 ASP C 1 1 17 53734 1 1 125 ASP CA C -13.666 -10.228 -8.217 1.00 . A A . 125 ASP CA 1 1 17 53735 1 1 125 ASP CB C -13.938 -10.641 -9.660 1.00 . A A . 125 ASP CB 1 1 17 53736 1 1 125 ASP CG C -15.347 -10.259 -10.088 1.00 . A A . 125 ASP CG 1 1 17 53737 1 1 125 ASP H H -11.748 -11.009 -8.621 1.00 . A A . 125 ASP H 1 1 17 53738 1 1 125 ASP HA H -13.869 -9.164 -8.117 1.00 . A A . 125 ASP HA 1 1 17 53739 1 1 125 ASP HB2 H -13.224 -10.122 -10.300 1.00 . A A . 125 ASP HB2 1 1 17 53740 1 1 125 ASP HB3 H -13.791 -11.716 -9.778 1.00 . A A . 125 ASP HB3 1 1 17 53741 1 1 125 ASP N N -12.261 -10.481 -7.936 1.00 . A A . 125 ASP N 1 1 17 53742 1 1 125 ASP O O -15.501 -10.490 -6.679 1.00 . A A . 125 ASP O 1 1 17 53743 1 1 125 ASP OD1 O -15.490 -9.097 -10.537 1.00 . A A . 125 ASP OD1 1 1 17 53744 1 1 125 ASP OD2 O -16.264 -11.106 -10.077 1.00 . A A . 125 ASP OD2 1 1 17 53745 1 1 126 GLN C C -14.141 -12.789 -4.538 1.00 . A A . 126 GLN C 1 1 17 53746 1 1 126 GLN CA C -14.729 -13.092 -5.920 1.00 . A A . 126 GLN CA 1 1 17 53747 1 1 126 GLN CB C -14.437 -14.553 -6.285 1.00 . A A . 126 GLN CB 1 1 17 53748 1 1 126 GLN CD C -16.608 -15.898 -6.529 1.00 . A A . 126 GLN CD 1 1 17 53749 1 1 126 GLN CG C -15.478 -15.151 -7.244 1.00 . A A . 126 GLN CG 1 1 17 53750 1 1 126 GLN H H -13.311 -12.605 -7.420 1.00 . A A . 126 GLN H 1 1 17 53751 1 1 126 GLN HA H -15.808 -12.928 -5.877 1.00 . A A . 126 GLN HA 1 1 17 53752 1 1 126 GLN HB2 H -13.459 -14.607 -6.757 1.00 . A A . 126 GLN HB2 1 1 17 53753 1 1 126 GLN HB3 H -14.372 -15.160 -5.385 1.00 . A A . 126 GLN HB3 1 1 17 53754 1 1 126 GLN HE21 H -17.885 -15.653 -8.088 1.00 . A A . 126 GLN HE21 1 1 17 53755 1 1 126 GLN HE22 H -18.505 -16.572 -6.724 1.00 . A A . 126 GLN HE22 1 1 17 53756 1 1 126 GLN HG2 H -15.913 -14.368 -7.865 1.00 . A A . 126 GLN HG2 1 1 17 53757 1 1 126 GLN HG3 H -14.953 -15.837 -7.905 1.00 . A A . 126 GLN HG3 1 1 17 53758 1 1 126 GLN N N -14.137 -12.254 -6.951 1.00 . A A . 126 GLN N 1 1 17 53759 1 1 126 GLN NE2 N -17.755 -16.044 -7.157 1.00 . A A . 126 GLN NE2 1 1 17 53760 1 1 126 GLN O O -14.745 -13.178 -3.535 1.00 . A A . 126 GLN O 1 1 17 53761 1 1 126 GLN OE1 O -16.478 -16.367 -5.400 1.00 . A A . 126 GLN OE1 1 1 17 53762 1 1 127 ALA C C -13.192 -10.802 -2.403 1.00 . A A . 127 ALA C 1 1 17 53763 1 1 127 ALA CA C -12.353 -11.831 -3.171 1.00 . A A . 127 ALA CA 1 1 17 53764 1 1 127 ALA CB C -10.920 -11.319 -3.344 1.00 . A A . 127 ALA CB 1 1 17 53765 1 1 127 ALA H H -12.477 -11.885 -5.288 1.00 . A A . 127 ALA H 1 1 17 53766 1 1 127 ALA HA H -12.302 -12.770 -2.626 1.00 . A A . 127 ALA HA 1 1 17 53767 1 1 127 ALA HB1 H -10.349 -12.005 -3.969 1.00 . A A . 127 ALA HB1 1 1 17 53768 1 1 127 ALA HB2 H -10.924 -10.321 -3.781 1.00 . A A . 127 ALA HB2 1 1 17 53769 1 1 127 ALA HB3 H -10.444 -11.259 -2.364 1.00 . A A . 127 ALA HB3 1 1 17 53770 1 1 127 ALA N N -12.973 -12.143 -4.448 1.00 . A A . 127 ALA N 1 1 17 53771 1 1 127 ALA O O -13.379 -10.941 -1.195 1.00 . A A . 127 ALA O 1 1 17 53772 1 1 128 ALA C C -15.698 -9.156 -1.758 1.00 . A A . 128 ALA C 1 1 17 53773 1 1 128 ALA CA C -14.405 -8.676 -2.401 1.00 . A A . 128 ALA CA 1 1 17 53774 1 1 128 ALA CB C -14.694 -7.548 -3.396 1.00 . A A . 128 ALA CB 1 1 17 53775 1 1 128 ALA H H -13.570 -9.719 -4.079 1.00 . A A . 128 ALA H 1 1 17 53776 1 1 128 ALA HA H -13.772 -8.311 -1.599 1.00 . A A . 128 ALA HA 1 1 17 53777 1 1 128 ALA HB1 H -13.763 -7.178 -3.825 1.00 . A A . 128 ALA HB1 1 1 17 53778 1 1 128 ALA HB2 H -15.336 -7.910 -4.200 1.00 . A A . 128 ALA HB2 1 1 17 53779 1 1 128 ALA HB3 H -15.198 -6.728 -2.881 1.00 . A A . 128 ALA HB3 1 1 17 53780 1 1 128 ALA N N -13.716 -9.773 -3.079 1.00 . A A . 128 ALA N 1 1 17 53781 1 1 128 ALA O O -16.027 -8.792 -0.630 1.00 . A A . 128 ALA O 1 1 17 53782 1 1 129 GLU C C -17.369 -11.778 -0.905 1.00 . A A . 129 GLU C 1 1 17 53783 1 1 129 GLU CA C -17.615 -10.654 -1.911 1.00 . A A . 129 GLU CA 1 1 17 53784 1 1 129 GLU CB C -18.526 -11.064 -3.070 1.00 . A A . 129 GLU CB 1 1 17 53785 1 1 129 GLU CD C -20.200 -9.976 -4.602 1.00 . A A . 129 GLU CD 1 1 17 53786 1 1 129 GLU CG C -18.826 -9.845 -3.955 1.00 . A A . 129 GLU CG 1 1 17 53787 1 1 129 GLU H H -16.068 -10.304 -3.356 1.00 . A A . 129 GLU H 1 1 17 53788 1 1 129 GLU HA H -18.130 -9.875 -1.351 1.00 . A A . 129 GLU HA 1 1 17 53789 1 1 129 GLU HB2 H -18.056 -11.850 -3.664 1.00 . A A . 129 GLU HB2 1 1 17 53790 1 1 129 GLU HB3 H -19.461 -11.444 -2.654 1.00 . A A . 129 GLU HB3 1 1 17 53791 1 1 129 GLU HG2 H -18.802 -8.939 -3.348 1.00 . A A . 129 GLU HG2 1 1 17 53792 1 1 129 GLU HG3 H -18.052 -9.755 -4.721 1.00 . A A . 129 GLU HG3 1 1 17 53793 1 1 129 GLU N N -16.381 -10.078 -2.424 1.00 . A A . 129 GLU N 1 1 17 53794 1 1 129 GLU O O -18.322 -12.399 -0.436 1.00 . A A . 129 GLU O 1 1 17 53795 1 1 129 GLU OE1 O -20.295 -10.654 -5.647 1.00 . A A . 129 GLU OE1 1 1 17 53796 1 1 129 GLU OE2 O -21.203 -9.502 -4.016 1.00 . A A . 129 GLU OE2 1 1 17 53797 1 1 130 LYS C C -15.009 -12.041 1.709 1.00 . A A . 130 LYS C 1 1 17 53798 1 1 130 LYS CA C -15.797 -12.828 0.661 1.00 . A A . 130 LYS CA 1 1 17 53799 1 1 130 LYS CB C -15.182 -14.178 0.260 1.00 . A A . 130 LYS CB 1 1 17 53800 1 1 130 LYS CD C -13.115 -15.524 -0.409 1.00 . A A . 130 LYS CD 1 1 17 53801 1 1 130 LYS CE C -13.082 -15.853 -1.902 1.00 . A A . 130 LYS CE 1 1 17 53802 1 1 130 LYS CG C -13.685 -14.133 -0.082 1.00 . A A . 130 LYS CG 1 1 17 53803 1 1 130 LYS H H -15.377 -11.458 -0.942 1.00 . A A . 130 LYS H 1 1 17 53804 1 1 130 LYS HA H -16.740 -13.075 1.153 1.00 . A A . 130 LYS HA 1 1 17 53805 1 1 130 LYS HB2 H -15.322 -14.862 1.093 1.00 . A A . 130 LYS HB2 1 1 17 53806 1 1 130 LYS HB3 H -15.746 -14.581 -0.580 1.00 . A A . 130 LYS HB3 1 1 17 53807 1 1 130 LYS HD2 H -12.079 -15.553 -0.073 1.00 . A A . 130 LYS HD2 1 1 17 53808 1 1 130 LYS HD3 H -13.659 -16.299 0.136 1.00 . A A . 130 LYS HD3 1 1 17 53809 1 1 130 LYS HE2 H -12.401 -15.157 -2.388 1.00 . A A . 130 LYS HE2 1 1 17 53810 1 1 130 LYS HE3 H -12.683 -16.863 -2.020 1.00 . A A . 130 LYS HE3 1 1 17 53811 1 1 130 LYS HG2 H -13.520 -13.467 -0.923 1.00 . A A . 130 LYS HG2 1 1 17 53812 1 1 130 LYS HG3 H -13.141 -13.741 0.778 1.00 . A A . 130 LYS HG3 1 1 17 53813 1 1 130 LYS HZ1 H -15.091 -16.276 -1.982 1.00 . A A . 130 LYS HZ1 1 1 17 53814 1 1 130 LYS HZ2 H -14.700 -14.837 -2.727 1.00 . A A . 130 LYS HZ2 1 1 17 53815 1 1 130 LYS HZ3 H -14.388 -16.316 -3.426 1.00 . A A . 130 LYS HZ3 1 1 17 53816 1 1 130 LYS N N -16.112 -12.018 -0.517 1.00 . A A . 130 LYS N 1 1 17 53817 1 1 130 LYS NZ N -14.404 -15.793 -2.553 1.00 . A A . 130 LYS NZ 1 1 17 53818 1 1 130 LYS O O -14.774 -12.571 2.796 1.00 . A A . 130 LYS O 1 1 17 53819 1 1 131 LEU C C -15.473 -9.606 3.343 1.00 . A A . 131 LEU C 1 1 17 53820 1 1 131 LEU CA C -14.245 -9.826 2.464 1.00 . A A . 131 LEU CA 1 1 17 53821 1 1 131 LEU CB C -13.747 -8.532 1.784 1.00 . A A . 131 LEU CB 1 1 17 53822 1 1 131 LEU CD1 C -12.593 -6.303 1.911 1.00 . A A . 131 LEU CD1 1 1 17 53823 1 1 131 LEU CD2 C -13.764 -7.060 3.899 1.00 . A A . 131 LEU CD2 1 1 17 53824 1 1 131 LEU CG C -12.966 -7.560 2.689 1.00 . A A . 131 LEU CG 1 1 17 53825 1 1 131 LEU H H -14.922 -10.386 0.548 1.00 . A A . 131 LEU H 1 1 17 53826 1 1 131 LEU HA H -13.434 -10.260 3.052 1.00 . A A . 131 LEU HA 1 1 17 53827 1 1 131 LEU HB2 H -13.084 -8.828 0.975 1.00 . A A . 131 LEU HB2 1 1 17 53828 1 1 131 LEU HB3 H -14.591 -8.003 1.342 1.00 . A A . 131 LEU HB3 1 1 17 53829 1 1 131 LEU HD11 H -12.047 -6.567 1.015 1.00 . A A . 131 LEU HD11 1 1 17 53830 1 1 131 LEU HD12 H -13.494 -5.759 1.629 1.00 . A A . 131 LEU HD12 1 1 17 53831 1 1 131 LEU HD13 H -11.955 -5.668 2.525 1.00 . A A . 131 LEU HD13 1 1 17 53832 1 1 131 LEU HD21 H -14.768 -6.795 3.577 1.00 . A A . 131 LEU HD21 1 1 17 53833 1 1 131 LEU HD22 H -13.831 -7.831 4.658 1.00 . A A . 131 LEU HD22 1 1 17 53834 1 1 131 LEU HD23 H -13.307 -6.168 4.322 1.00 . A A . 131 LEU HD23 1 1 17 53835 1 1 131 LEU HG H -12.034 -8.039 2.993 1.00 . A A . 131 LEU HG 1 1 17 53836 1 1 131 LEU N N -14.668 -10.776 1.446 1.00 . A A . 131 LEU N 1 1 17 53837 1 1 131 LEU O O -16.367 -8.842 2.978 1.00 . A A . 131 LEU O 1 1 17 53838 1 1 132 ARG C C -16.467 -8.948 6.208 1.00 . A A . 132 ARG C 1 1 17 53839 1 1 132 ARG CA C -16.736 -10.162 5.335 1.00 . A A . 132 ARG CA 1 1 17 53840 1 1 132 ARG CB C -17.010 -11.448 6.137 1.00 . A A . 132 ARG CB 1 1 17 53841 1 1 132 ARG CD C -18.865 -12.358 7.671 1.00 . A A . 132 ARG CD 1 1 17 53842 1 1 132 ARG CG C -17.958 -11.183 7.320 1.00 . A A . 132 ARG CG 1 1 17 53843 1 1 132 ARG CZ C -18.817 -14.734 8.335 1.00 . A A . 132 ARG CZ 1 1 17 53844 1 1 132 ARG H H -14.817 -10.923 4.729 1.00 . A A . 132 ARG H 1 1 17 53845 1 1 132 ARG HA H -17.613 -9.960 4.717 1.00 . A A . 132 ARG HA 1 1 17 53846 1 1 132 ARG HB2 H -17.460 -12.176 5.460 1.00 . A A . 132 ARG HB2 1 1 17 53847 1 1 132 ARG HB3 H -16.081 -11.870 6.516 1.00 . A A . 132 ARG HB3 1 1 17 53848 1 1 132 ARG HD2 H -19.520 -12.039 8.479 1.00 . A A . 132 ARG HD2 1 1 17 53849 1 1 132 ARG HD3 H -19.471 -12.585 6.796 1.00 . A A . 132 ARG HD3 1 1 17 53850 1 1 132 ARG HE H -17.165 -13.558 8.178 1.00 . A A . 132 ARG HE 1 1 17 53851 1 1 132 ARG HG2 H -17.382 -10.883 8.196 1.00 . A A . 132 ARG HG2 1 1 17 53852 1 1 132 ARG HG3 H -18.634 -10.369 7.058 1.00 . A A . 132 ARG HG3 1 1 17 53853 1 1 132 ARG HH11 H -20.718 -14.021 7.957 1.00 . A A . 132 ARG HH11 1 1 17 53854 1 1 132 ARG HH12 H -20.657 -15.671 8.454 1.00 . A A . 132 ARG HH12 1 1 17 53855 1 1 132 ARG HH21 H -17.111 -15.696 8.858 1.00 . A A . 132 ARG HH21 1 1 17 53856 1 1 132 ARG HH22 H -18.533 -16.712 8.837 1.00 . A A . 132 ARG HH22 1 1 17 53857 1 1 132 ARG N N -15.575 -10.310 4.468 1.00 . A A . 132 ARG N 1 1 17 53858 1 1 132 ARG NE N -18.176 -13.582 8.097 1.00 . A A . 132 ARG NE 1 1 17 53859 1 1 132 ARG NH1 N -20.138 -14.833 8.211 1.00 . A A . 132 ARG NH1 1 1 17 53860 1 1 132 ARG NH2 N -18.112 -15.792 8.712 1.00 . A A . 132 ARG NH2 1 1 17 53861 1 1 132 ARG O O -15.395 -8.808 6.793 1.00 . A A . 132 ARG O 1 1 17 53862 1 1 133 PHE C C -17.837 -7.401 8.516 1.00 . A A . 133 PHE C 1 1 17 53863 1 1 133 PHE CA C -17.342 -6.908 7.160 1.00 . A A . 133 PHE CA 1 1 17 53864 1 1 133 PHE CB C -18.202 -5.788 6.568 1.00 . A A . 133 PHE CB 1 1 17 53865 1 1 133 PHE CD1 C -16.538 -4.014 5.845 1.00 . A A . 133 PHE CD1 1 1 17 53866 1 1 133 PHE CD2 C -17.451 -5.544 4.185 1.00 . A A . 133 PHE CD2 1 1 17 53867 1 1 133 PHE CE1 C -15.654 -3.508 4.879 1.00 . A A . 133 PHE CE1 1 1 17 53868 1 1 133 PHE CE2 C -16.547 -5.056 3.232 1.00 . A A . 133 PHE CE2 1 1 17 53869 1 1 133 PHE CG C -17.423 -5.052 5.504 1.00 . A A . 133 PHE CG 1 1 17 53870 1 1 133 PHE CZ C -15.623 -4.067 3.591 1.00 . A A . 133 PHE CZ 1 1 17 53871 1 1 133 PHE H H -18.309 -8.209 5.793 1.00 . A A . 133 PHE H 1 1 17 53872 1 1 133 PHE HA H -16.307 -6.576 7.237 1.00 . A A . 133 PHE HA 1 1 17 53873 1 1 133 PHE HB2 H -19.118 -6.190 6.145 1.00 . A A . 133 PHE HB2 1 1 17 53874 1 1 133 PHE HB3 H -18.466 -5.088 7.360 1.00 . A A . 133 PHE HB3 1 1 17 53875 1 1 133 PHE HD1 H -16.488 -3.652 6.858 1.00 . A A . 133 PHE HD1 1 1 17 53876 1 1 133 PHE HD2 H -18.098 -6.363 3.911 1.00 . A A . 133 PHE HD2 1 1 17 53877 1 1 133 PHE HE1 H -14.964 -2.725 5.139 1.00 . A A . 133 PHE HE1 1 1 17 53878 1 1 133 PHE HE2 H -16.503 -5.505 2.250 1.00 . A A . 133 PHE HE2 1 1 17 53879 1 1 133 PHE HZ H -14.862 -3.792 2.882 1.00 . A A . 133 PHE HZ 1 1 17 53880 1 1 133 PHE N N -17.440 -8.056 6.290 1.00 . A A . 133 PHE N 1 1 17 53881 1 1 133 PHE O O -18.880 -8.064 8.589 1.00 . A A . 133 PHE O 1 1 17 53882 1 1 134 ARG C C -17.844 -5.925 11.546 1.00 . A A . 134 ARG C 1 1 17 53883 1 1 134 ARG CA C -17.580 -7.295 10.957 1.00 . A A . 134 ARG CA 1 1 17 53884 1 1 134 ARG CB C -16.572 -8.097 11.798 1.00 . A A . 134 ARG CB 1 1 17 53885 1 1 134 ARG CD C -16.267 -9.243 14.070 1.00 . A A . 134 ARG CD 1 1 17 53886 1 1 134 ARG CG C -17.159 -8.362 13.195 1.00 . A A . 134 ARG CG 1 1 17 53887 1 1 134 ARG CZ C -17.883 -10.164 15.771 1.00 . A A . 134 ARG CZ 1 1 17 53888 1 1 134 ARG H H -16.303 -6.481 9.448 1.00 . A A . 134 ARG H 1 1 17 53889 1 1 134 ARG HA H -18.518 -7.851 10.927 1.00 . A A . 134 ARG HA 1 1 17 53890 1 1 134 ARG HB2 H -16.367 -9.049 11.306 1.00 . A A . 134 ARG HB2 1 1 17 53891 1 1 134 ARG HB3 H -15.641 -7.537 11.898 1.00 . A A . 134 ARG HB3 1 1 17 53892 1 1 134 ARG HD2 H -16.141 -10.221 13.607 1.00 . A A . 134 ARG HD2 1 1 17 53893 1 1 134 ARG HD3 H -15.289 -8.772 14.163 1.00 . A A . 134 ARG HD3 1 1 17 53894 1 1 134 ARG HE H -16.454 -8.798 16.142 1.00 . A A . 134 ARG HE 1 1 17 53895 1 1 134 ARG HG2 H -17.301 -7.413 13.714 1.00 . A A . 134 ARG HG2 1 1 17 53896 1 1 134 ARG HG3 H -18.131 -8.843 13.085 1.00 . A A . 134 ARG HG3 1 1 17 53897 1 1 134 ARG HH11 H -18.037 -11.121 13.983 1.00 . A A . 134 ARG HH11 1 1 17 53898 1 1 134 ARG HH12 H -19.223 -11.627 15.115 1.00 . A A . 134 ARG HH12 1 1 17 53899 1 1 134 ARG HH21 H -17.884 -9.383 17.618 1.00 . A A . 134 ARG HH21 1 1 17 53900 1 1 134 ARG HH22 H -19.115 -10.602 17.378 1.00 . A A . 134 ARG HH22 1 1 17 53901 1 1 134 ARG N N -17.113 -7.080 9.588 1.00 . A A . 134 ARG N 1 1 17 53902 1 1 134 ARG NE N -16.851 -9.390 15.413 1.00 . A A . 134 ARG NE 1 1 17 53903 1 1 134 ARG NH1 N -18.434 -11.020 14.914 1.00 . A A . 134 ARG NH1 1 1 17 53904 1 1 134 ARG NH2 N -18.344 -10.059 17.008 1.00 . A A . 134 ARG NH2 1 1 17 53905 1 1 134 ARG O O -17.022 -5.026 11.373 1.00 . A A . 134 ARG O 1 1 17 53906 1 1 135 ARG C C -19.534 -4.445 14.245 1.00 . A A . 135 ARG C 1 1 17 53907 1 1 135 ARG CA C -19.414 -4.460 12.729 1.00 . A A . 135 ARG CA 1 1 17 53908 1 1 135 ARG CB C -20.694 -4.079 11.975 1.00 . A A . 135 ARG CB 1 1 17 53909 1 1 135 ARG CD C -23.047 -4.792 11.494 1.00 . A A . 135 ARG CD 1 1 17 53910 1 1 135 ARG CG C -21.963 -4.706 12.566 1.00 . A A . 135 ARG CG 1 1 17 53911 1 1 135 ARG CZ C -25.030 -6.260 11.970 1.00 . A A . 135 ARG CZ 1 1 17 53912 1 1 135 ARG H H -19.615 -6.525 12.332 1.00 . A A . 135 ARG H 1 1 17 53913 1 1 135 ARG HA H -18.658 -3.723 12.465 1.00 . A A . 135 ARG HA 1 1 17 53914 1 1 135 ARG HB2 H -20.803 -2.998 12.021 1.00 . A A . 135 ARG HB2 1 1 17 53915 1 1 135 ARG HB3 H -20.590 -4.356 10.925 1.00 . A A . 135 ARG HB3 1 1 17 53916 1 1 135 ARG HD2 H -23.118 -3.832 10.990 1.00 . A A . 135 ARG HD2 1 1 17 53917 1 1 135 ARG HD3 H -22.758 -5.529 10.745 1.00 . A A . 135 ARG HD3 1 1 17 53918 1 1 135 ARG HE H -24.790 -4.326 12.570 1.00 . A A . 135 ARG HE 1 1 17 53919 1 1 135 ARG HG2 H -21.751 -5.713 12.922 1.00 . A A . 135 ARG HG2 1 1 17 53920 1 1 135 ARG HG3 H -22.306 -4.101 13.404 1.00 . A A . 135 ARG HG3 1 1 17 53921 1 1 135 ARG HH11 H -23.552 -7.247 10.973 1.00 . A A . 135 ARG HH11 1 1 17 53922 1 1 135 ARG HH12 H -24.999 -8.173 11.275 1.00 . A A . 135 ARG HH12 1 1 17 53923 1 1 135 ARG HH21 H -26.695 -5.638 13.006 1.00 . A A . 135 ARG HH21 1 1 17 53924 1 1 135 ARG HH22 H -26.716 -7.293 12.459 1.00 . A A . 135 ARG HH22 1 1 17 53925 1 1 135 ARG N N -18.970 -5.750 12.229 1.00 . A A . 135 ARG N 1 1 17 53926 1 1 135 ARG NE N -24.360 -5.110 12.081 1.00 . A A . 135 ARG NE 1 1 17 53927 1 1 135 ARG NH1 N -24.495 -7.282 11.320 1.00 . A A . 135 ARG NH1 1 1 17 53928 1 1 135 ARG NH2 N -26.235 -6.407 12.504 1.00 . A A . 135 ARG NH2 1 1 17 53929 1 1 135 ARG O O -19.908 -5.450 14.858 1.00 . A A . 135 ARG O 1 1 17 53930 1 1 136 SER C C -19.974 -1.509 16.207 1.00 . A A . 136 SER C 1 1 17 53931 1 1 136 SER CA C -19.387 -2.913 16.206 1.00 . A A . 136 SER CA 1 1 17 53932 1 1 136 SER CB C -18.030 -2.878 16.921 1.00 . A A . 136 SER CB 1 1 17 53933 1 1 136 SER H H -18.917 -2.506 14.273 1.00 . A A . 136 SER H 1 1 17 53934 1 1 136 SER HA H -20.062 -3.603 16.709 1.00 . A A . 136 SER HA 1 1 17 53935 1 1 136 SER HB2 H -17.782 -1.843 17.155 1.00 . A A . 136 SER HB2 1 1 17 53936 1 1 136 SER HB3 H -18.145 -3.392 17.863 1.00 . A A . 136 SER HB3 1 1 17 53937 1 1 136 SER HG H -16.830 -2.899 15.393 1.00 . A A . 136 SER HG 1 1 17 53938 1 1 136 SER N N -19.235 -3.291 14.820 1.00 . A A . 136 SER N 1 1 17 53939 1 1 136 SER O O -19.704 -0.738 15.285 1.00 . A A . 136 SER O 1 1 17 53940 1 1 136 SER OG O -16.961 -3.449 16.183 1.00 . A A . 136 SER OG 1 1 17 53941 1 1 137 ALA C C -20.377 1.384 17.446 1.00 . A A . 137 ALA C 1 1 17 53942 1 1 137 ALA CA C -21.325 0.169 17.421 1.00 . A A . 137 ALA CA 1 1 17 53943 1 1 137 ALA CB C -22.198 0.136 18.680 1.00 . A A . 137 ALA CB 1 1 17 53944 1 1 137 ALA H H -20.678 -1.793 18.053 1.00 . A A . 137 ALA H 1 1 17 53945 1 1 137 ALA HA H -21.979 0.281 16.554 1.00 . A A . 137 ALA HA 1 1 17 53946 1 1 137 ALA HB1 H -22.898 -0.698 18.628 1.00 . A A . 137 ALA HB1 1 1 17 53947 1 1 137 ALA HB2 H -21.570 0.029 19.564 1.00 . A A . 137 ALA HB2 1 1 17 53948 1 1 137 ALA HB3 H -22.768 1.061 18.757 1.00 . A A . 137 ALA HB3 1 1 17 53949 1 1 137 ALA N N -20.627 -1.118 17.300 1.00 . A A . 137 ALA N 1 1 17 53950 1 1 137 ALA O O -20.816 2.519 17.642 1.00 . A A . 137 ALA O 1 1 17 53951 1 1 138 ASN C C -16.903 1.849 16.360 1.00 . A A . 138 ASN C 1 1 17 53952 1 1 138 ASN CA C -17.975 2.071 17.434 1.00 . A A . 138 ASN CA 1 1 17 53953 1 1 138 ASN CB C -17.357 1.858 18.813 1.00 . A A . 138 ASN CB 1 1 17 53954 1 1 138 ASN CG C -16.866 0.433 19.044 1.00 . A A . 138 ASN CG 1 1 17 53955 1 1 138 ASN H H -18.766 0.193 17.268 1.00 . A A . 138 ASN H 1 1 17 53956 1 1 138 ASN HA H -18.345 3.094 17.353 1.00 . A A . 138 ASN HA 1 1 17 53957 1 1 138 ASN HB2 H -16.510 2.513 18.873 1.00 . A A . 138 ASN HB2 1 1 17 53958 1 1 138 ASN HB3 H -18.072 2.147 19.576 1.00 . A A . 138 ASN HB3 1 1 17 53959 1 1 138 ASN HD21 H -18.511 -0.064 20.136 1.00 . A A . 138 ASN HD21 1 1 17 53960 1 1 138 ASN HD22 H -17.342 -1.336 19.920 1.00 . A A . 138 ASN HD22 1 1 17 53961 1 1 138 ASN N N -19.070 1.144 17.329 1.00 . A A . 138 ASN N 1 1 17 53962 1 1 138 ASN ND2 N -17.642 -0.390 19.726 1.00 . A A . 138 ASN ND2 1 1 17 53963 1 1 138 ASN O O -16.020 2.697 16.211 1.00 . A A . 138 ASN O 1 1 17 53964 1 1 138 ASN OD1 O -15.808 0.045 18.561 1.00 . A A . 138 ASN OD1 1 1 17 53965 1 1 139 SER C C -16.406 -0.651 13.668 1.00 . A A . 139 SER C 1 1 17 53966 1 1 139 SER CA C -15.909 0.442 14.610 1.00 . A A . 139 SER CA 1 1 17 53967 1 1 139 SER CB C -14.574 0.034 15.247 1.00 . A A . 139 SER CB 1 1 17 53968 1 1 139 SER H H -17.689 0.081 15.672 1.00 . A A . 139 SER H 1 1 17 53969 1 1 139 SER HA H -15.741 1.346 14.026 1.00 . A A . 139 SER HA 1 1 17 53970 1 1 139 SER HB2 H -13.932 -0.395 14.481 1.00 . A A . 139 SER HB2 1 1 17 53971 1 1 139 SER HB3 H -14.083 0.917 15.658 1.00 . A A . 139 SER HB3 1 1 17 53972 1 1 139 SER HG H -15.229 -0.459 17.009 1.00 . A A . 139 SER HG 1 1 17 53973 1 1 139 SER N N -16.907 0.724 15.638 1.00 . A A . 139 SER N 1 1 17 53974 1 1 139 SER O O -17.099 -1.580 14.085 1.00 . A A . 139 SER O 1 1 17 53975 1 1 139 SER OG O -14.755 -0.908 16.284 1.00 . A A . 139 SER OG 1 1 17 53976 1 1 140 LEU C C -14.968 -2.073 10.916 1.00 . A A . 140 LEU C 1 1 17 53977 1 1 140 LEU CA C -16.308 -1.515 11.349 1.00 . A A . 140 LEU CA 1 1 17 53978 1 1 140 LEU CB C -16.989 -0.799 10.176 1.00 . A A . 140 LEU CB 1 1 17 53979 1 1 140 LEU CD1 C -18.638 -2.544 9.390 1.00 . A A . 140 LEU CD1 1 1 17 53980 1 1 140 LEU CD2 C -17.749 -0.840 7.795 1.00 . A A . 140 LEU CD2 1 1 17 53981 1 1 140 LEU CG C -17.411 -1.707 9.012 1.00 . A A . 140 LEU CG 1 1 17 53982 1 1 140 LEU H H -15.419 0.232 12.154 1.00 . A A . 140 LEU H 1 1 17 53983 1 1 140 LEU HA H -16.946 -2.313 11.729 1.00 . A A . 140 LEU HA 1 1 17 53984 1 1 140 LEU HB2 H -17.871 -0.302 10.547 1.00 . A A . 140 LEU HB2 1 1 17 53985 1 1 140 LEU HB3 H -16.305 -0.037 9.805 1.00 . A A . 140 LEU HB3 1 1 17 53986 1 1 140 LEU HD11 H -19.474 -1.901 9.671 1.00 . A A . 140 LEU HD11 1 1 17 53987 1 1 140 LEU HD12 H -18.932 -3.169 8.551 1.00 . A A . 140 LEU HD12 1 1 17 53988 1 1 140 LEU HD13 H -18.397 -3.196 10.223 1.00 . A A . 140 LEU HD13 1 1 17 53989 1 1 140 LEU HD21 H -16.876 -0.252 7.509 1.00 . A A . 140 LEU HD21 1 1 17 53990 1 1 140 LEU HD22 H -18.021 -1.475 6.952 1.00 . A A . 140 LEU HD22 1 1 17 53991 1 1 140 LEU HD23 H -18.574 -0.165 8.026 1.00 . A A . 140 LEU HD23 1 1 17 53992 1 1 140 LEU HG H -16.591 -2.369 8.742 1.00 . A A . 140 LEU HG 1 1 17 53993 1 1 140 LEU N N -16.031 -0.544 12.399 1.00 . A A . 140 LEU N 1 1 17 53994 1 1 140 LEU O O -14.027 -1.299 10.746 1.00 . A A . 140 LEU O 1 1 17 53995 1 1 141 THR C C -13.790 -4.704 9.024 1.00 . A A . 141 THR C 1 1 17 53996 1 1 141 THR CA C -13.625 -4.024 10.383 1.00 . A A . 141 THR CA 1 1 17 53997 1 1 141 THR CB C -13.223 -4.954 11.550 1.00 . A A . 141 THR CB 1 1 17 53998 1 1 141 THR CG2 C -12.904 -6.401 11.162 1.00 . A A . 141 THR CG2 1 1 17 53999 1 1 141 THR H H -15.678 -3.985 10.835 1.00 . A A . 141 THR H 1 1 17 54000 1 1 141 THR HA H -12.872 -3.254 10.272 1.00 . A A . 141 THR HA 1 1 17 54001 1 1 141 THR HB H -14.023 -4.983 12.292 1.00 . A A . 141 THR HB 1 1 17 54002 1 1 141 THR HG1 H -11.391 -4.251 11.482 1.00 . A A . 141 THR HG1 1 1 17 54003 1 1 141 THR HG21 H -13.765 -6.864 10.681 1.00 . A A . 141 THR HG21 1 1 17 54004 1 1 141 THR HG22 H -12.050 -6.434 10.486 1.00 . A A . 141 THR HG22 1 1 17 54005 1 1 141 THR HG23 H -12.658 -6.972 12.056 1.00 . A A . 141 THR HG23 1 1 17 54006 1 1 141 THR N N -14.875 -3.380 10.708 1.00 . A A . 141 THR N 1 1 17 54007 1 1 141 THR O O -14.844 -5.264 8.709 1.00 . A A . 141 THR O 1 1 17 54008 1 1 141 THR OG1 O -12.053 -4.453 12.167 1.00 . A A . 141 THR OG1 1 1 17 54009 1 1 142 LEU C C -11.844 -6.679 7.497 1.00 . A A . 142 LEU C 1 1 17 54010 1 1 142 LEU CA C -12.501 -5.391 7.017 1.00 . A A . 142 LEU CA 1 1 17 54011 1 1 142 LEU CB C -11.513 -4.648 6.088 1.00 . A A . 142 LEU CB 1 1 17 54012 1 1 142 LEU CD1 C -12.536 -2.279 6.240 1.00 . A A . 142 LEU CD1 1 1 17 54013 1 1 142 LEU CD2 C -10.938 -2.866 4.428 1.00 . A A . 142 LEU CD2 1 1 17 54014 1 1 142 LEU CG C -12.048 -3.417 5.330 1.00 . A A . 142 LEU CG 1 1 17 54015 1 1 142 LEU H H -11.897 -4.215 8.647 1.00 . A A . 142 LEU H 1 1 17 54016 1 1 142 LEU HA H -13.445 -5.597 6.509 1.00 . A A . 142 LEU HA 1 1 17 54017 1 1 142 LEU HB2 H -10.641 -4.351 6.671 1.00 . A A . 142 LEU HB2 1 1 17 54018 1 1 142 LEU HB3 H -11.169 -5.367 5.342 1.00 . A A . 142 LEU HB3 1 1 17 54019 1 1 142 LEU HD11 H -11.753 -1.991 6.939 1.00 . A A . 142 LEU HD11 1 1 17 54020 1 1 142 LEU HD12 H -12.823 -1.417 5.636 1.00 . A A . 142 LEU HD12 1 1 17 54021 1 1 142 LEU HD13 H -13.417 -2.596 6.798 1.00 . A A . 142 LEU HD13 1 1 17 54022 1 1 142 LEU HD21 H -10.055 -2.612 5.015 1.00 . A A . 142 LEU HD21 1 1 17 54023 1 1 142 LEU HD22 H -10.670 -3.610 3.678 1.00 . A A . 142 LEU HD22 1 1 17 54024 1 1 142 LEU HD23 H -11.284 -1.974 3.910 1.00 . A A . 142 LEU HD23 1 1 17 54025 1 1 142 LEU HG H -12.871 -3.732 4.692 1.00 . A A . 142 LEU HG 1 1 17 54026 1 1 142 LEU N N -12.726 -4.626 8.230 1.00 . A A . 142 LEU N 1 1 17 54027 1 1 142 LEU O O -10.787 -6.579 8.125 1.00 . A A . 142 LEU O 1 1 17 54028 1 1 143 ILE C C -11.242 -9.725 6.317 1.00 . A A . 143 ILE C 1 1 17 54029 1 1 143 ILE CA C -11.822 -9.130 7.601 1.00 . A A . 143 ILE CA 1 1 17 54030 1 1 143 ILE CB C -12.850 -10.052 8.327 1.00 . A A . 143 ILE CB 1 1 17 54031 1 1 143 ILE CD1 C -12.562 -10.027 10.857 1.00 . A A . 143 ILE CD1 1 1 17 54032 1 1 143 ILE CG1 C -12.235 -10.759 9.554 1.00 . A A . 143 ILE CG1 1 1 17 54033 1 1 143 ILE CG2 C -13.485 -11.139 7.444 1.00 . A A . 143 ILE CG2 1 1 17 54034 1 1 143 ILE H H -13.258 -7.892 6.654 1.00 . A A . 143 ILE H 1 1 17 54035 1 1 143 ILE HA H -10.993 -8.932 8.286 1.00 . A A . 143 ILE HA 1 1 17 54036 1 1 143 ILE HB H -13.671 -9.428 8.685 1.00 . A A . 143 ILE HB 1 1 17 54037 1 1 143 ILE HD11 H -12.212 -9.001 10.792 1.00 . A A . 143 ILE HD11 1 1 17 54038 1 1 143 ILE HD12 H -13.639 -10.032 11.027 1.00 . A A . 143 ILE HD12 1 1 17 54039 1 1 143 ILE HD13 H -12.068 -10.527 11.691 1.00 . A A . 143 ILE HD13 1 1 17 54040 1 1 143 ILE HG12 H -12.621 -11.775 9.651 1.00 . A A . 143 ILE HG12 1 1 17 54041 1 1 143 ILE HG13 H -11.156 -10.829 9.433 1.00 . A A . 143 ILE HG13 1 1 17 54042 1 1 143 ILE HG21 H -13.868 -10.700 6.530 1.00 . A A . 143 ILE HG21 1 1 17 54043 1 1 143 ILE HG22 H -12.753 -11.893 7.174 1.00 . A A . 143 ILE HG22 1 1 17 54044 1 1 143 ILE HG23 H -14.301 -11.614 7.986 1.00 . A A . 143 ILE HG23 1 1 17 54045 1 1 143 ILE N N -12.432 -7.850 7.241 1.00 . A A . 143 ILE N 1 1 17 54046 1 1 143 ILE O O -11.886 -9.684 5.262 1.00 . A A . 143 ILE O 1 1 17 54047 1 1 144 ASN C C -8.563 -12.179 5.891 1.00 . A A . 144 ASN C 1 1 17 54048 1 1 144 ASN CA C -9.451 -11.071 5.314 1.00 . A A . 144 ASN CA 1 1 17 54049 1 1 144 ASN CB C -8.695 -10.161 4.336 1.00 . A A . 144 ASN CB 1 1 17 54050 1 1 144 ASN CG C -8.485 -10.833 2.988 1.00 . A A . 144 ASN CG 1 1 17 54051 1 1 144 ASN H H -9.484 -10.197 7.235 1.00 . A A . 144 ASN H 1 1 17 54052 1 1 144 ASN HA H -10.265 -11.551 4.769 1.00 . A A . 144 ASN HA 1 1 17 54053 1 1 144 ASN HB2 H -9.284 -9.264 4.190 1.00 . A A . 144 ASN HB2 1 1 17 54054 1 1 144 ASN HB3 H -7.734 -9.869 4.763 1.00 . A A . 144 ASN HB3 1 1 17 54055 1 1 144 ASN HD21 H -9.787 -9.580 2.040 1.00 . A A . 144 ASN HD21 1 1 17 54056 1 1 144 ASN HD22 H -8.963 -10.814 1.067 1.00 . A A . 144 ASN HD22 1 1 17 54057 1 1 144 ASN N N -10.032 -10.273 6.383 1.00 . A A . 144 ASN N 1 1 17 54058 1 1 144 ASN ND2 N -9.142 -10.347 1.951 1.00 . A A . 144 ASN ND2 1 1 17 54059 1 1 144 ASN O O -7.347 -12.126 5.737 1.00 . A A . 144 ASN O 1 1 17 54060 1 1 144 ASN OD1 O -7.803 -11.839 2.843 1.00 . A A . 144 ASN OD1 1 1 17 54061 1 1 145 PRO C C -8.058 -15.298 5.681 1.00 . A A . 145 PRO C 1 1 17 54062 1 1 145 PRO CA C -8.375 -14.419 6.899 1.00 . A A . 145 PRO CA 1 1 17 54063 1 1 145 PRO CB C -9.261 -15.153 7.901 1.00 . A A . 145 PRO CB 1 1 17 54064 1 1 145 PRO CD C -10.523 -13.371 6.892 1.00 . A A . 145 PRO CD 1 1 17 54065 1 1 145 PRO CG C -10.669 -14.796 7.427 1.00 . A A . 145 PRO CG 1 1 17 54066 1 1 145 PRO HA H -7.445 -14.135 7.367 1.00 . A A . 145 PRO HA 1 1 17 54067 1 1 145 PRO HB2 H -9.082 -16.226 7.890 1.00 . A A . 145 PRO HB2 1 1 17 54068 1 1 145 PRO HB3 H -9.088 -14.760 8.899 1.00 . A A . 145 PRO HB3 1 1 17 54069 1 1 145 PRO HD2 H -11.173 -13.226 6.028 1.00 . A A . 145 PRO HD2 1 1 17 54070 1 1 145 PRO HD3 H -10.757 -12.652 7.675 1.00 . A A . 145 PRO HD3 1 1 17 54071 1 1 145 PRO HG2 H -10.950 -15.460 6.610 1.00 . A A . 145 PRO HG2 1 1 17 54072 1 1 145 PRO HG3 H -11.400 -14.850 8.234 1.00 . A A . 145 PRO HG3 1 1 17 54073 1 1 145 PRO N N -9.125 -13.217 6.534 1.00 . A A . 145 PRO N 1 1 17 54074 1 1 145 PRO O O -7.398 -16.332 5.784 1.00 . A A . 145 PRO O 1 1 17 54075 1 1 146 THR C C -7.031 -15.291 2.659 1.00 . A A . 146 THR C 1 1 17 54076 1 1 146 THR CA C -8.444 -15.508 3.227 1.00 . A A . 146 THR CA 1 1 17 54077 1 1 146 THR CB C -9.559 -14.911 2.344 1.00 . A A . 146 THR CB 1 1 17 54078 1 1 146 THR CG2 C -10.868 -15.656 2.602 1.00 . A A . 146 THR CG2 1 1 17 54079 1 1 146 THR H H -9.022 -13.997 4.559 1.00 . A A . 146 THR H 1 1 17 54080 1 1 146 THR HA H -8.606 -16.581 3.331 1.00 . A A . 146 THR HA 1 1 17 54081 1 1 146 THR HB H -9.303 -15.011 1.294 1.00 . A A . 146 THR HB 1 1 17 54082 1 1 146 THR HG1 H -8.966 -13.052 2.607 1.00 . A A . 146 THR HG1 1 1 17 54083 1 1 146 THR HG21 H -11.090 -15.667 3.668 1.00 . A A . 146 THR HG21 1 1 17 54084 1 1 146 THR HG22 H -11.686 -15.153 2.092 1.00 . A A . 146 THR HG22 1 1 17 54085 1 1 146 THR HG23 H -10.793 -16.680 2.236 1.00 . A A . 146 THR HG23 1 1 17 54086 1 1 146 THR N N -8.565 -14.891 4.529 1.00 . A A . 146 THR N 1 1 17 54087 1 1 146 THR O O -6.236 -14.537 3.223 1.00 . A A . 146 THR O 1 1 17 54088 1 1 146 THR OG1 O -9.816 -13.543 2.606 1.00 . A A . 146 THR OG1 1 1 17 54089 1 1 147 PRO C C -5.071 -14.573 0.222 1.00 . A A . 147 PRO C 1 1 17 54090 1 1 147 PRO CA C -5.326 -15.864 1.013 1.00 . A A . 147 PRO CA 1 1 17 54091 1 1 147 PRO CB C -5.179 -17.109 0.138 1.00 . A A . 147 PRO CB 1 1 17 54092 1 1 147 PRO CD C -7.449 -16.977 0.844 1.00 . A A . 147 PRO CD 1 1 17 54093 1 1 147 PRO CG C -6.589 -17.422 -0.332 1.00 . A A . 147 PRO CG 1 1 17 54094 1 1 147 PRO HA H -4.593 -15.922 1.819 1.00 . A A . 147 PRO HA 1 1 17 54095 1 1 147 PRO HB2 H -4.532 -16.944 -0.717 1.00 . A A . 147 PRO HB2 1 1 17 54096 1 1 147 PRO HB3 H -4.817 -17.932 0.756 1.00 . A A . 147 PRO HB3 1 1 17 54097 1 1 147 PRO HD2 H -8.393 -16.597 0.464 1.00 . A A . 147 PRO HD2 1 1 17 54098 1 1 147 PRO HD3 H -7.631 -17.817 1.512 1.00 . A A . 147 PRO HD3 1 1 17 54099 1 1 147 PRO HG2 H -6.816 -16.815 -1.208 1.00 . A A . 147 PRO HG2 1 1 17 54100 1 1 147 PRO HG3 H -6.705 -18.484 -0.544 1.00 . A A . 147 PRO HG3 1 1 17 54101 1 1 147 PRO N N -6.676 -15.957 1.548 1.00 . A A . 147 PRO N 1 1 17 54102 1 1 147 PRO O O -3.907 -14.271 -0.036 1.00 . A A . 147 PRO O 1 1 17 54103 1 1 148 TYR C C -6.892 -11.635 -0.792 1.00 . A A . 148 TYR C 1 1 17 54104 1 1 148 TYR CA C -6.086 -12.843 -1.257 1.00 . A A . 148 TYR CA 1 1 17 54105 1 1 148 TYR CB C -6.768 -13.467 -2.483 1.00 . A A . 148 TYR CB 1 1 17 54106 1 1 148 TYR CD1 C -6.473 -11.645 -4.263 1.00 . A A . 148 TYR CD1 1 1 17 54107 1 1 148 TYR CD2 C -6.097 -13.963 -4.859 1.00 . A A . 148 TYR CD2 1 1 17 54108 1 1 148 TYR CE1 C -6.185 -11.263 -5.586 1.00 . A A . 148 TYR CE1 1 1 17 54109 1 1 148 TYR CE2 C -5.794 -13.594 -6.177 1.00 . A A . 148 TYR CE2 1 1 17 54110 1 1 148 TYR CG C -6.391 -12.996 -3.879 1.00 . A A . 148 TYR CG 1 1 17 54111 1 1 148 TYR CZ C -5.801 -12.233 -6.542 1.00 . A A . 148 TYR CZ 1 1 17 54112 1 1 148 TYR H H -7.028 -14.036 0.187 1.00 . A A . 148 TYR H 1 1 17 54113 1 1 148 TYR HA H -5.060 -12.562 -1.499 1.00 . A A . 148 TYR HA 1 1 17 54114 1 1 148 TYR HB2 H -6.596 -14.543 -2.446 1.00 . A A . 148 TYR HB2 1 1 17 54115 1 1 148 TYR HB3 H -7.837 -13.305 -2.370 1.00 . A A . 148 TYR HB3 1 1 17 54116 1 1 148 TYR HD1 H -6.762 -10.885 -3.555 1.00 . A A . 148 TYR HD1 1 1 17 54117 1 1 148 TYR HD2 H -6.154 -15.012 -4.619 1.00 . A A . 148 TYR HD2 1 1 17 54118 1 1 148 TYR HE1 H -6.276 -10.221 -5.842 1.00 . A A . 148 TYR HE1 1 1 17 54119 1 1 148 TYR HE2 H -5.633 -14.372 -6.910 1.00 . A A . 148 TYR HE2 1 1 17 54120 1 1 148 TYR HH H -5.591 -10.939 -7.971 1.00 . A A . 148 TYR HH 1 1 17 54121 1 1 148 TYR N N -6.111 -13.836 -0.182 1.00 . A A . 148 TYR N 1 1 17 54122 1 1 148 TYR O O -7.999 -11.805 -0.262 1.00 . A A . 148 TYR O 1 1 17 54123 1 1 148 TYR OH O -5.465 -11.879 -7.816 1.00 . A A . 148 TYR OH 1 1 17 54124 1 1 149 TYR C C -7.173 -8.171 -1.599 1.00 . A A . 149 TYR C 1 1 17 54125 1 1 149 TYR CA C -6.937 -9.194 -0.492 1.00 . A A . 149 TYR CA 1 1 17 54126 1 1 149 TYR CB C -6.019 -8.648 0.602 1.00 . A A . 149 TYR CB 1 1 17 54127 1 1 149 TYR CD1 C -3.687 -9.169 -0.215 1.00 . A A . 149 TYR CD1 1 1 17 54128 1 1 149 TYR CD2 C -4.362 -6.836 -0.046 1.00 . A A . 149 TYR CD2 1 1 17 54129 1 1 149 TYR CE1 C -2.464 -8.776 -0.773 1.00 . A A . 149 TYR CE1 1 1 17 54130 1 1 149 TYR CE2 C -3.123 -6.435 -0.576 1.00 . A A . 149 TYR CE2 1 1 17 54131 1 1 149 TYR CG C -4.651 -8.205 0.124 1.00 . A A . 149 TYR CG 1 1 17 54132 1 1 149 TYR CZ C -2.176 -7.410 -0.953 1.00 . A A . 149 TYR CZ 1 1 17 54133 1 1 149 TYR H H -5.513 -10.336 -1.525 1.00 . A A . 149 TYR H 1 1 17 54134 1 1 149 TYR HA H -7.904 -9.400 -0.043 1.00 . A A . 149 TYR HA 1 1 17 54135 1 1 149 TYR HB2 H -6.527 -7.801 1.011 1.00 . A A . 149 TYR HB2 1 1 17 54136 1 1 149 TYR HB3 H -5.924 -9.362 1.418 1.00 . A A . 149 TYR HB3 1 1 17 54137 1 1 149 TYR HD1 H -3.892 -10.226 -0.103 1.00 . A A . 149 TYR HD1 1 1 17 54138 1 1 149 TYR HD2 H -5.088 -6.083 0.227 1.00 . A A . 149 TYR HD2 1 1 17 54139 1 1 149 TYR HE1 H -1.760 -9.535 -1.080 1.00 . A A . 149 TYR HE1 1 1 17 54140 1 1 149 TYR HE2 H -2.904 -5.387 -0.707 1.00 . A A . 149 TYR HE2 1 1 17 54141 1 1 149 TYR HH H -0.400 -7.833 -1.514 1.00 . A A . 149 TYR HH 1 1 17 54142 1 1 149 TYR N N -6.381 -10.429 -1.012 1.00 . A A . 149 TYR N 1 1 17 54143 1 1 149 TYR O O -6.732 -8.338 -2.738 1.00 . A A . 149 TYR O 1 1 17 54144 1 1 149 TYR OH O -0.977 -7.051 -1.472 1.00 . A A . 149 TYR OH 1 1 17 54145 1 1 150 LEU C C -8.662 -4.837 -1.408 1.00 . A A . 150 LEU C 1 1 17 54146 1 1 150 LEU CA C -8.414 -6.115 -2.192 1.00 . A A . 150 LEU CA 1 1 17 54147 1 1 150 LEU CB C -9.650 -6.631 -2.965 1.00 . A A . 150 LEU CB 1 1 17 54148 1 1 150 LEU CD1 C -10.800 -7.912 -1.005 1.00 . A A . 150 LEU CD1 1 1 17 54149 1 1 150 LEU CD2 C -11.833 -5.786 -1.889 1.00 . A A . 150 LEU CD2 1 1 17 54150 1 1 150 LEU CG C -10.966 -7.003 -2.237 1.00 . A A . 150 LEU CG 1 1 17 54151 1 1 150 LEU H H -8.207 -6.965 -0.305 1.00 . A A . 150 LEU H 1 1 17 54152 1 1 150 LEU HA H -7.635 -5.906 -2.920 1.00 . A A . 150 LEU HA 1 1 17 54153 1 1 150 LEU HB2 H -9.889 -5.889 -3.727 1.00 . A A . 150 LEU HB2 1 1 17 54154 1 1 150 LEU HB3 H -9.333 -7.519 -3.514 1.00 . A A . 150 LEU HB3 1 1 17 54155 1 1 150 LEU HD11 H -10.207 -8.788 -1.259 1.00 . A A . 150 LEU HD11 1 1 17 54156 1 1 150 LEU HD12 H -10.330 -7.369 -0.186 1.00 . A A . 150 LEU HD12 1 1 17 54157 1 1 150 LEU HD13 H -11.776 -8.254 -0.674 1.00 . A A . 150 LEU HD13 1 1 17 54158 1 1 150 LEU HD21 H -11.887 -5.129 -2.756 1.00 . A A . 150 LEU HD21 1 1 17 54159 1 1 150 LEU HD22 H -12.841 -6.108 -1.634 1.00 . A A . 150 LEU HD22 1 1 17 54160 1 1 150 LEU HD23 H -11.433 -5.230 -1.049 1.00 . A A . 150 LEU HD23 1 1 17 54161 1 1 150 LEU HG H -11.540 -7.583 -2.958 1.00 . A A . 150 LEU HG 1 1 17 54162 1 1 150 LEU N N -7.916 -7.115 -1.265 1.00 . A A . 150 LEU N 1 1 17 54163 1 1 150 LEU O O -9.182 -4.887 -0.297 1.00 . A A . 150 LEU O 1 1 17 54164 1 1 151 THR C C -9.828 -1.983 -1.392 1.00 . A A . 151 THR C 1 1 17 54165 1 1 151 THR CA C -8.363 -2.421 -1.266 1.00 . A A . 151 THR CA 1 1 17 54166 1 1 151 THR CB C -7.436 -1.409 -1.964 1.00 . A A . 151 THR CB 1 1 17 54167 1 1 151 THR CG2 C -7.497 -0.018 -1.329 1.00 . A A . 151 THR CG2 1 1 17 54168 1 1 151 THR H H -7.751 -3.695 -2.829 1.00 . A A . 151 THR H 1 1 17 54169 1 1 151 THR HA H -8.081 -2.567 -0.208 1.00 . A A . 151 THR HA 1 1 17 54170 1 1 151 THR HB H -7.732 -1.319 -3.011 1.00 . A A . 151 THR HB 1 1 17 54171 1 1 151 THR HG1 H -5.529 -1.313 -2.421 1.00 . A A . 151 THR HG1 1 1 17 54172 1 1 151 THR HG21 H -7.414 -0.087 -0.247 1.00 . A A . 151 THR HG21 1 1 17 54173 1 1 151 THR HG22 H -6.705 0.618 -1.724 1.00 . A A . 151 THR HG22 1 1 17 54174 1 1 151 THR HG23 H -8.453 0.445 -1.557 1.00 . A A . 151 THR HG23 1 1 17 54175 1 1 151 THR N N -8.215 -3.703 -1.935 1.00 . A A . 151 THR N 1 1 17 54176 1 1 151 THR O O -10.422 -2.107 -2.471 1.00 . A A . 151 THR O 1 1 17 54177 1 1 151 THR OG1 O -6.112 -1.903 -1.925 1.00 . A A . 151 THR OG1 1 1 17 54178 1 1 152 VAL C C -11.734 0.558 -0.289 1.00 . A A . 152 VAL C 1 1 17 54179 1 1 152 VAL CA C -11.772 -0.966 -0.268 1.00 . A A . 152 VAL CA 1 1 17 54180 1 1 152 VAL CB C -12.431 -1.527 1.003 1.00 . A A . 152 VAL CB 1 1 17 54181 1 1 152 VAL CG1 C -13.905 -1.128 1.103 1.00 . A A . 152 VAL CG1 1 1 17 54182 1 1 152 VAL CG2 C -12.350 -3.061 1.056 1.00 . A A . 152 VAL CG2 1 1 17 54183 1 1 152 VAL H H -9.839 -1.216 0.505 1.00 . A A . 152 VAL H 1 1 17 54184 1 1 152 VAL HA H -12.318 -1.328 -1.142 1.00 . A A . 152 VAL HA 1 1 17 54185 1 1 152 VAL HB H -11.910 -1.127 1.872 1.00 . A A . 152 VAL HB 1 1 17 54186 1 1 152 VAL HG11 H -14.450 -1.491 0.230 1.00 . A A . 152 VAL HG11 1 1 17 54187 1 1 152 VAL HG12 H -14.334 -1.566 2.002 1.00 . A A . 152 VAL HG12 1 1 17 54188 1 1 152 VAL HG13 H -14.001 -0.043 1.165 1.00 . A A . 152 VAL HG13 1 1 17 54189 1 1 152 VAL HG21 H -11.312 -3.399 1.055 1.00 . A A . 152 VAL HG21 1 1 17 54190 1 1 152 VAL HG22 H -12.813 -3.416 1.973 1.00 . A A . 152 VAL HG22 1 1 17 54191 1 1 152 VAL HG23 H -12.866 -3.495 0.198 1.00 . A A . 152 VAL HG23 1 1 17 54192 1 1 152 VAL N N -10.389 -1.417 -0.324 1.00 . A A . 152 VAL N 1 1 17 54193 1 1 152 VAL O O -10.936 1.176 0.419 1.00 . A A . 152 VAL O 1 1 17 54194 1 1 153 THR C C -13.819 3.210 -1.467 1.00 . A A . 153 THR C 1 1 17 54195 1 1 153 THR CA C -12.439 2.583 -1.454 1.00 . A A . 153 THR CA 1 1 17 54196 1 1 153 THR CB C -11.721 2.708 -2.804 1.00 . A A . 153 THR CB 1 1 17 54197 1 1 153 THR CG2 C -10.319 2.101 -2.749 1.00 . A A . 153 THR CG2 1 1 17 54198 1 1 153 THR H H -13.231 0.650 -1.684 1.00 . A A . 153 THR H 1 1 17 54199 1 1 153 THR HA H -11.842 3.092 -0.702 1.00 . A A . 153 THR HA 1 1 17 54200 1 1 153 THR HB H -11.648 3.766 -3.058 1.00 . A A . 153 THR HB 1 1 17 54201 1 1 153 THR HG1 H -13.362 2.102 -3.614 1.00 . A A . 153 THR HG1 1 1 17 54202 1 1 153 THR HG21 H -9.867 2.325 -1.789 1.00 . A A . 153 THR HG21 1 1 17 54203 1 1 153 THR HG22 H -10.355 1.019 -2.882 1.00 . A A . 153 THR HG22 1 1 17 54204 1 1 153 THR HG23 H -9.701 2.543 -3.522 1.00 . A A . 153 THR HG23 1 1 17 54205 1 1 153 THR N N -12.568 1.176 -1.121 1.00 . A A . 153 THR N 1 1 17 54206 1 1 153 THR O O -14.704 2.720 -2.160 1.00 . A A . 153 THR O 1 1 17 54207 1 1 153 THR OG1 O -12.420 2.011 -3.810 1.00 . A A . 153 THR OG1 1 1 17 54208 1 1 154 GLU C C -16.360 4.116 -0.130 1.00 . A A . 154 GLU C 1 1 17 54209 1 1 154 GLU CA C -15.245 5.037 -0.620 1.00 . A A . 154 GLU CA 1 1 17 54210 1 1 154 GLU CB C -15.549 5.764 -1.943 1.00 . A A . 154 GLU CB 1 1 17 54211 1 1 154 GLU CD C -14.833 7.547 -3.553 1.00 . A A . 154 GLU CD 1 1 17 54212 1 1 154 GLU CG C -14.417 6.717 -2.345 1.00 . A A . 154 GLU CG 1 1 17 54213 1 1 154 GLU H H -13.240 4.596 -0.117 1.00 . A A . 154 GLU H 1 1 17 54214 1 1 154 GLU HA H -15.115 5.802 0.140 1.00 . A A . 154 GLU HA 1 1 17 54215 1 1 154 GLU HB2 H -15.709 5.043 -2.746 1.00 . A A . 154 GLU HB2 1 1 17 54216 1 1 154 GLU HB3 H -16.468 6.341 -1.817 1.00 . A A . 154 GLU HB3 1 1 17 54217 1 1 154 GLU HG2 H -14.181 7.378 -1.511 1.00 . A A . 154 GLU HG2 1 1 17 54218 1 1 154 GLU HG3 H -13.519 6.145 -2.595 1.00 . A A . 154 GLU HG3 1 1 17 54219 1 1 154 GLU N N -14.010 4.264 -0.674 1.00 . A A . 154 GLU N 1 1 17 54220 1 1 154 GLU O O -17.323 3.811 -0.845 1.00 . A A . 154 GLU O 1 1 17 54221 1 1 154 GLU OE1 O -14.700 7.061 -4.698 1.00 . A A . 154 GLU OE1 1 1 17 54222 1 1 154 GLU OE2 O -15.307 8.692 -3.367 1.00 . A A . 154 GLU OE2 1 1 17 54223 1 1 155 LEU C C -18.394 3.594 2.155 1.00 . A A . 155 LEU C 1 1 17 54224 1 1 155 LEU CA C -17.193 2.761 1.698 1.00 . A A . 155 LEU CA 1 1 17 54225 1 1 155 LEU CB C -16.510 1.927 2.795 1.00 . A A . 155 LEU CB 1 1 17 54226 1 1 155 LEU CD1 C -16.656 -0.500 3.525 1.00 . A A . 155 LEU CD1 1 1 17 54227 1 1 155 LEU CD2 C -17.866 1.214 4.830 1.00 . A A . 155 LEU CD2 1 1 17 54228 1 1 155 LEU CG C -17.403 0.833 3.424 1.00 . A A . 155 LEU CG 1 1 17 54229 1 1 155 LEU H H -15.384 3.913 1.631 1.00 . A A . 155 LEU H 1 1 17 54230 1 1 155 LEU HA H -17.543 2.087 0.924 1.00 . A A . 155 LEU HA 1 1 17 54231 1 1 155 LEU HB2 H -15.646 1.445 2.334 1.00 . A A . 155 LEU HB2 1 1 17 54232 1 1 155 LEU HB3 H -16.120 2.589 3.568 1.00 . A A . 155 LEU HB3 1 1 17 54233 1 1 155 LEU HD11 H -15.740 -0.382 4.105 1.00 . A A . 155 LEU HD11 1 1 17 54234 1 1 155 LEU HD12 H -17.289 -1.253 3.995 1.00 . A A . 155 LEU HD12 1 1 17 54235 1 1 155 LEU HD13 H -16.408 -0.851 2.525 1.00 . A A . 155 LEU HD13 1 1 17 54236 1 1 155 LEU HD21 H -17.009 1.420 5.472 1.00 . A A . 155 LEU HD21 1 1 17 54237 1 1 155 LEU HD22 H -18.516 2.087 4.787 1.00 . A A . 155 LEU HD22 1 1 17 54238 1 1 155 LEU HD23 H -18.426 0.380 5.245 1.00 . A A . 155 LEU HD23 1 1 17 54239 1 1 155 LEU HG H -18.280 0.663 2.802 1.00 . A A . 155 LEU HG 1 1 17 54240 1 1 155 LEU N N -16.202 3.640 1.103 1.00 . A A . 155 LEU N 1 1 17 54241 1 1 155 LEU O O -18.289 4.792 2.401 1.00 . A A . 155 LEU O 1 1 17 54242 1 1 156 ASN C C -21.221 2.340 3.769 1.00 . A A . 156 ASN C 1 1 17 54243 1 1 156 ASN CA C -20.749 3.477 2.895 1.00 . A A . 156 ASN CA 1 1 17 54244 1 1 156 ASN CB C -21.851 3.807 1.883 1.00 . A A . 156 ASN CB 1 1 17 54245 1 1 156 ASN CG C -21.847 5.258 1.449 1.00 . A A . 156 ASN CG 1 1 17 54246 1 1 156 ASN H H -19.624 1.966 2.067 1.00 . A A . 156 ASN H 1 1 17 54247 1 1 156 ASN HA H -20.526 4.355 3.499 1.00 . A A . 156 ASN HA 1 1 17 54248 1 1 156 ASN HB2 H -21.805 3.136 1.026 1.00 . A A . 156 ASN HB2 1 1 17 54249 1 1 156 ASN HB3 H -22.809 3.634 2.370 1.00 . A A . 156 ASN HB3 1 1 17 54250 1 1 156 ASN HD21 H -20.758 4.835 -0.202 1.00 . A A . 156 ASN HD21 1 1 17 54251 1 1 156 ASN HD22 H -21.268 6.508 -0.057 1.00 . A A . 156 ASN HD22 1 1 17 54252 1 1 156 ASN N N -19.549 2.960 2.279 1.00 . A A . 156 ASN N 1 1 17 54253 1 1 156 ASN ND2 N -21.248 5.564 0.315 1.00 . A A . 156 ASN ND2 1 1 17 54254 1 1 156 ASN O O -21.225 1.179 3.344 1.00 . A A . 156 ASN O 1 1 17 54255 1 1 156 ASN OD1 O -22.422 6.116 2.116 1.00 . A A . 156 ASN OD1 1 1 17 54256 1 1 157 ALA C C -23.379 2.245 6.521 1.00 . A A . 157 ALA C 1 1 17 54257 1 1 157 ALA CA C -22.109 1.685 5.922 1.00 . A A . 157 ALA CA 1 1 17 54258 1 1 157 ALA CB C -21.010 1.278 6.898 1.00 . A A . 157 ALA CB 1 1 17 54259 1 1 157 ALA H H -21.607 3.637 5.280 1.00 . A A . 157 ALA H 1 1 17 54260 1 1 157 ALA HA H -22.391 0.808 5.354 1.00 . A A . 157 ALA HA 1 1 17 54261 1 1 157 ALA HB1 H -20.595 2.151 7.394 1.00 . A A . 157 ALA HB1 1 1 17 54262 1 1 157 ALA HB2 H -21.404 0.562 7.614 1.00 . A A . 157 ALA HB2 1 1 17 54263 1 1 157 ALA HB3 H -20.217 0.787 6.334 1.00 . A A . 157 ALA HB3 1 1 17 54264 1 1 157 ALA N N -21.606 2.660 4.993 1.00 . A A . 157 ALA N 1 1 17 54265 1 1 157 ALA O O -23.365 3.183 7.323 1.00 . A A . 157 ALA O 1 1 17 54266 1 1 158 GLY C C -25.882 3.693 5.723 1.00 . A A . 158 GLY C 1 1 17 54267 1 1 158 GLY CA C -25.792 2.289 6.284 1.00 . A A . 158 GLY CA 1 1 17 54268 1 1 158 GLY H H -24.451 0.905 5.433 1.00 . A A . 158 GLY H 1 1 17 54269 1 1 158 GLY HA2 H -26.593 1.662 5.899 1.00 . A A . 158 GLY HA2 1 1 17 54270 1 1 158 GLY HA3 H -25.865 2.353 7.347 1.00 . A A . 158 GLY HA3 1 1 17 54271 1 1 158 GLY N N -24.498 1.710 6.042 1.00 . A A . 158 GLY N 1 1 17 54272 1 1 158 GLY O O -25.614 3.921 4.547 1.00 . A A . 158 GLY O 1 1 17 54273 1 1 159 THR C C -25.157 6.866 6.363 1.00 . A A . 159 THR C 1 1 17 54274 1 1 159 THR CA C -26.432 6.033 6.191 1.00 . A A . 159 THR CA 1 1 17 54275 1 1 159 THR CB C -27.610 6.587 7.017 1.00 . A A . 159 THR CB 1 1 17 54276 1 1 159 THR CG2 C -28.924 5.855 6.700 1.00 . A A . 159 THR CG2 1 1 17 54277 1 1 159 THR H H -26.409 4.424 7.551 1.00 . A A . 159 THR H 1 1 17 54278 1 1 159 THR HA H -26.694 6.072 5.133 1.00 . A A . 159 THR HA 1 1 17 54279 1 1 159 THR HB H -27.749 7.634 6.772 1.00 . A A . 159 THR HB 1 1 17 54280 1 1 159 THR HG1 H -27.600 5.572 8.693 1.00 . A A . 159 THR HG1 1 1 17 54281 1 1 159 THR HG21 H -28.837 4.785 6.884 1.00 . A A . 159 THR HG21 1 1 17 54282 1 1 159 THR HG22 H -29.727 6.249 7.321 1.00 . A A . 159 THR HG22 1 1 17 54283 1 1 159 THR HG23 H -29.185 6.004 5.654 1.00 . A A . 159 THR HG23 1 1 17 54284 1 1 159 THR N N -26.220 4.648 6.585 1.00 . A A . 159 THR N 1 1 17 54285 1 1 159 THR O O -25.208 8.096 6.291 1.00 . A A . 159 THR O 1 1 17 54286 1 1 159 THR OG1 O -27.360 6.484 8.410 1.00 . A A . 159 THR OG1 1 1 17 54287 1 1 160 ARG C C -21.686 6.598 5.807 1.00 . A A . 160 ARG C 1 1 17 54288 1 1 160 ARG CA C -22.737 6.891 6.872 1.00 . A A . 160 ARG CA 1 1 17 54289 1 1 160 ARG CB C -22.289 6.424 8.268 1.00 . A A . 160 ARG CB 1 1 17 54290 1 1 160 ARG CD C -21.579 8.741 9.016 1.00 . A A . 160 ARG CD 1 1 17 54291 1 1 160 ARG CG C -21.164 7.269 8.881 1.00 . A A . 160 ARG CG 1 1 17 54292 1 1 160 ARG CZ C -21.538 10.453 10.814 1.00 . A A . 160 ARG CZ 1 1 17 54293 1 1 160 ARG H H -24.056 5.209 6.615 1.00 . A A . 160 ARG H 1 1 17 54294 1 1 160 ARG HA H -22.909 7.965 6.900 1.00 . A A . 160 ARG HA 1 1 17 54295 1 1 160 ARG HB2 H -23.143 6.462 8.949 1.00 . A A . 160 ARG HB2 1 1 17 54296 1 1 160 ARG HB3 H -21.952 5.386 8.214 1.00 . A A . 160 ARG HB3 1 1 17 54297 1 1 160 ARG HD2 H -21.263 9.286 8.126 1.00 . A A . 160 ARG HD2 1 1 17 54298 1 1 160 ARG HD3 H -22.667 8.790 9.088 1.00 . A A . 160 ARG HD3 1 1 17 54299 1 1 160 ARG HE H -20.210 8.903 10.630 1.00 . A A . 160 ARG HE 1 1 17 54300 1 1 160 ARG HG2 H -20.947 6.863 9.867 1.00 . A A . 160 ARG HG2 1 1 17 54301 1 1 160 ARG HG3 H -20.260 7.194 8.279 1.00 . A A . 160 ARG HG3 1 1 17 54302 1 1 160 ARG HH11 H -22.830 10.921 9.287 1.00 . A A . 160 ARG HH11 1 1 17 54303 1 1 160 ARG HH12 H -23.070 11.827 10.752 1.00 . A A . 160 ARG HH12 1 1 17 54304 1 1 160 ARG HH21 H -20.383 10.298 12.506 1.00 . A A . 160 ARG HH21 1 1 17 54305 1 1 160 ARG HH22 H -21.429 11.673 12.463 1.00 . A A . 160 ARG HH22 1 1 17 54306 1 1 160 ARG N N -24.001 6.222 6.558 1.00 . A A . 160 ARG N 1 1 17 54307 1 1 160 ARG NE N -21.011 9.378 10.214 1.00 . A A . 160 ARG NE 1 1 17 54308 1 1 160 ARG NH1 N -22.532 11.125 10.244 1.00 . A A . 160 ARG NH1 1 1 17 54309 1 1 160 ARG NH2 N -21.075 10.843 11.992 1.00 . A A . 160 ARG NH2 1 1 17 54310 1 1 160 ARG O O -21.397 5.428 5.560 1.00 . A A . 160 ARG O 1 1 17 54311 1 1 161 VAL C C -18.731 7.154 5.158 1.00 . A A . 161 VAL C 1 1 17 54312 1 1 161 VAL CA C -19.961 7.457 4.303 1.00 . A A . 161 VAL CA 1 1 17 54313 1 1 161 VAL CB C -19.747 8.725 3.451 1.00 . A A . 161 VAL CB 1 1 17 54314 1 1 161 VAL CG1 C -18.560 8.619 2.482 1.00 . A A . 161 VAL CG1 1 1 17 54315 1 1 161 VAL CG2 C -20.986 9.029 2.604 1.00 . A A . 161 VAL CG2 1 1 17 54316 1 1 161 VAL H H -21.327 8.587 5.446 1.00 . A A . 161 VAL H 1 1 17 54317 1 1 161 VAL HA H -20.153 6.611 3.640 1.00 . A A . 161 VAL HA 1 1 17 54318 1 1 161 VAL HB H -19.560 9.569 4.113 1.00 . A A . 161 VAL HB 1 1 17 54319 1 1 161 VAL HG11 H -18.651 7.723 1.865 1.00 . A A . 161 VAL HG11 1 1 17 54320 1 1 161 VAL HG12 H -18.520 9.494 1.833 1.00 . A A . 161 VAL HG12 1 1 17 54321 1 1 161 VAL HG13 H -17.622 8.582 3.036 1.00 . A A . 161 VAL HG13 1 1 17 54322 1 1 161 VAL HG21 H -21.869 9.141 3.233 1.00 . A A . 161 VAL HG21 1 1 17 54323 1 1 161 VAL HG22 H -20.829 9.957 2.063 1.00 . A A . 161 VAL HG22 1 1 17 54324 1 1 161 VAL HG23 H -21.133 8.233 1.878 1.00 . A A . 161 VAL HG23 1 1 17 54325 1 1 161 VAL N N -21.103 7.632 5.198 1.00 . A A . 161 VAL N 1 1 17 54326 1 1 161 VAL O O -18.605 7.645 6.285 1.00 . A A . 161 VAL O 1 1 17 54327 1 1 162 LEU C C -15.441 6.203 4.102 1.00 . A A . 162 LEU C 1 1 17 54328 1 1 162 LEU CA C -16.525 6.001 5.162 1.00 . A A . 162 LEU CA 1 1 17 54329 1 1 162 LEU CB C -16.545 4.536 5.658 1.00 . A A . 162 LEU CB 1 1 17 54330 1 1 162 LEU CD1 C -15.766 5.182 7.987 1.00 . A A . 162 LEU CD1 1 1 17 54331 1 1 162 LEU CD2 C -18.174 4.466 7.644 1.00 . A A . 162 LEU CD2 1 1 17 54332 1 1 162 LEU CG C -16.725 4.305 7.170 1.00 . A A . 162 LEU CG 1 1 17 54333 1 1 162 LEU H H -17.948 6.050 3.652 1.00 . A A . 162 LEU H 1 1 17 54334 1 1 162 LEU HA H -16.299 6.681 5.980 1.00 . A A . 162 LEU HA 1 1 17 54335 1 1 162 LEU HB2 H -17.314 3.990 5.115 1.00 . A A . 162 LEU HB2 1 1 17 54336 1 1 162 LEU HB3 H -15.595 4.067 5.390 1.00 . A A . 162 LEU HB3 1 1 17 54337 1 1 162 LEU HD11 H -14.774 5.176 7.537 1.00 . A A . 162 LEU HD11 1 1 17 54338 1 1 162 LEU HD12 H -16.132 6.206 8.054 1.00 . A A . 162 LEU HD12 1 1 17 54339 1 1 162 LEU HD13 H -15.673 4.791 8.994 1.00 . A A . 162 LEU HD13 1 1 17 54340 1 1 162 LEU HD21 H -18.834 3.854 7.028 1.00 . A A . 162 LEU HD21 1 1 17 54341 1 1 162 LEU HD22 H -18.256 4.138 8.680 1.00 . A A . 162 LEU HD22 1 1 17 54342 1 1 162 LEU HD23 H -18.487 5.503 7.573 1.00 . A A . 162 LEU HD23 1 1 17 54343 1 1 162 LEU HG H -16.456 3.267 7.354 1.00 . A A . 162 LEU HG 1 1 17 54344 1 1 162 LEU N N -17.808 6.374 4.606 1.00 . A A . 162 LEU N 1 1 17 54345 1 1 162 LEU O O -15.702 6.424 2.917 1.00 . A A . 162 LEU O 1 1 17 54346 1 1 163 GLU C C -12.506 5.076 3.142 1.00 . A A . 163 GLU C 1 1 17 54347 1 1 163 GLU CA C -12.989 6.367 3.802 1.00 . A A . 163 GLU CA 1 1 17 54348 1 1 163 GLU CB C -11.883 6.949 4.686 1.00 . A A . 163 GLU CB 1 1 17 54349 1 1 163 GLU CD C -11.175 8.542 6.457 1.00 . A A . 163 GLU CD 1 1 17 54350 1 1 163 GLU CG C -12.330 8.126 5.562 1.00 . A A . 163 GLU CG 1 1 17 54351 1 1 163 GLU H H -14.075 5.912 5.542 1.00 . A A . 163 GLU H 1 1 17 54352 1 1 163 GLU HA H -13.209 7.091 3.017 1.00 . A A . 163 GLU HA 1 1 17 54353 1 1 163 GLU HB2 H -11.530 6.156 5.346 1.00 . A A . 163 GLU HB2 1 1 17 54354 1 1 163 GLU HB3 H -11.048 7.259 4.059 1.00 . A A . 163 GLU HB3 1 1 17 54355 1 1 163 GLU HG2 H -12.626 8.962 4.927 1.00 . A A . 163 GLU HG2 1 1 17 54356 1 1 163 GLU HG3 H -13.174 7.841 6.189 1.00 . A A . 163 GLU HG3 1 1 17 54357 1 1 163 GLU N N -14.204 6.170 4.575 1.00 . A A . 163 GLU N 1 1 17 54358 1 1 163 GLU O O -12.963 3.980 3.472 1.00 . A A . 163 GLU O 1 1 17 54359 1 1 163 GLU OE1 O -10.260 9.243 5.963 1.00 . A A . 163 GLU OE1 1 1 17 54360 1 1 163 GLU OE2 O -11.119 8.067 7.616 1.00 . A A . 163 GLU OE2 1 1 17 54361 1 1 164 ASN C C -9.988 3.531 2.998 1.00 . A A . 164 ASN C 1 1 17 54362 1 1 164 ASN CA C -10.683 4.147 1.783 1.00 . A A . 164 ASN CA 1 1 17 54363 1 1 164 ASN CB C -9.646 4.706 0.783 1.00 . A A . 164 ASN CB 1 1 17 54364 1 1 164 ASN CG C -8.345 3.909 0.622 1.00 . A A . 164 ASN CG 1 1 17 54365 1 1 164 ASN H H -11.263 6.152 1.960 1.00 . A A . 164 ASN H 1 1 17 54366 1 1 164 ASN HA H -11.315 3.405 1.314 1.00 . A A . 164 ASN HA 1 1 17 54367 1 1 164 ASN HB2 H -10.129 4.824 -0.186 1.00 . A A . 164 ASN HB2 1 1 17 54368 1 1 164 ASN HB3 H -9.340 5.687 1.136 1.00 . A A . 164 ASN HB3 1 1 17 54369 1 1 164 ASN HD21 H -8.517 3.847 -1.395 1.00 . A A . 164 ASN HD21 1 1 17 54370 1 1 164 ASN HD22 H -7.096 3.077 -0.751 1.00 . A A . 164 ASN HD22 1 1 17 54371 1 1 164 ASN N N -11.568 5.221 2.202 1.00 . A A . 164 ASN N 1 1 17 54372 1 1 164 ASN ND2 N -7.991 3.518 -0.584 1.00 . A A . 164 ASN ND2 1 1 17 54373 1 1 164 ASN O O -9.600 4.246 3.931 1.00 . A A . 164 ASN O 1 1 17 54374 1 1 164 ASN OD1 O -7.555 3.749 1.551 1.00 . A A . 164 ASN OD1 1 1 17 54375 1 1 165 ALA C C -8.174 0.379 3.013 1.00 . A A . 165 ALA C 1 1 17 54376 1 1 165 ALA CA C -8.838 1.504 3.805 1.00 . A A . 165 ALA CA 1 1 17 54377 1 1 165 ALA CB C -9.606 0.937 5.005 1.00 . A A . 165 ALA CB 1 1 17 54378 1 1 165 ALA H H -10.027 1.738 2.078 1.00 . A A . 165 ALA H 1 1 17 54379 1 1 165 ALA HA H -8.068 2.189 4.164 1.00 . A A . 165 ALA HA 1 1 17 54380 1 1 165 ALA HB1 H -10.406 0.282 4.661 1.00 . A A . 165 ALA HB1 1 1 17 54381 1 1 165 ALA HB2 H -8.928 0.369 5.642 1.00 . A A . 165 ALA HB2 1 1 17 54382 1 1 165 ALA HB3 H -10.032 1.756 5.584 1.00 . A A . 165 ALA HB3 1 1 17 54383 1 1 165 ALA N N -9.748 2.224 2.928 1.00 . A A . 165 ALA N 1 1 17 54384 1 1 165 ALA O O -8.777 -0.181 2.091 1.00 . A A . 165 ALA O 1 1 17 54385 1 1 166 LEU C C -6.651 -2.333 3.984 1.00 . A A . 166 LEU C 1 1 17 54386 1 1 166 LEU CA C -6.348 -1.245 2.958 1.00 . A A . 166 LEU CA 1 1 17 54387 1 1 166 LEU CB C -4.821 -1.105 2.788 1.00 . A A . 166 LEU CB 1 1 17 54388 1 1 166 LEU CD1 C -4.831 -2.945 0.894 1.00 . A A . 166 LEU CD1 1 1 17 54389 1 1 166 LEU CD2 C -4.316 -0.507 0.412 1.00 . A A . 166 LEU CD2 1 1 17 54390 1 1 166 LEU CG C -4.270 -1.629 1.449 1.00 . A A . 166 LEU CG 1 1 17 54391 1 1 166 LEU H H -6.550 0.431 4.229 1.00 . A A . 166 LEU H 1 1 17 54392 1 1 166 LEU HA H -6.800 -1.517 2.006 1.00 . A A . 166 LEU HA 1 1 17 54393 1 1 166 LEU HB2 H -4.520 -0.061 2.898 1.00 . A A . 166 LEU HB2 1 1 17 54394 1 1 166 LEU HB3 H -4.318 -1.644 3.592 1.00 . A A . 166 LEU HB3 1 1 17 54395 1 1 166 LEU HD11 H -4.620 -3.760 1.584 1.00 . A A . 166 LEU HD11 1 1 17 54396 1 1 166 LEU HD12 H -5.895 -2.881 0.680 1.00 . A A . 166 LEU HD12 1 1 17 54397 1 1 166 LEU HD13 H -4.322 -3.183 -0.041 1.00 . A A . 166 LEU HD13 1 1 17 54398 1 1 166 LEU HD21 H -5.330 -0.141 0.310 1.00 . A A . 166 LEU HD21 1 1 17 54399 1 1 166 LEU HD22 H -3.686 0.324 0.725 1.00 . A A . 166 LEU HD22 1 1 17 54400 1 1 166 LEU HD23 H -3.965 -0.869 -0.551 1.00 . A A . 166 LEU HD23 1 1 17 54401 1 1 166 LEU HG H -3.233 -1.846 1.633 1.00 . A A . 166 LEU HG 1 1 17 54402 1 1 166 LEU N N -6.957 -0.002 3.413 1.00 . A A . 166 LEU N 1 1 17 54403 1 1 166 LEU O O -7.068 -2.053 5.108 1.00 . A A . 166 LEU O 1 1 17 54404 1 1 167 VAL C C -5.313 -5.636 4.342 1.00 . A A . 167 VAL C 1 1 17 54405 1 1 167 VAL CA C -6.600 -4.782 4.391 1.00 . A A . 167 VAL CA 1 1 17 54406 1 1 167 VAL CB C -7.863 -5.439 3.794 1.00 . A A . 167 VAL CB 1 1 17 54407 1 1 167 VAL CG1 C -7.777 -5.601 2.267 1.00 . A A . 167 VAL CG1 1 1 17 54408 1 1 167 VAL CG2 C -8.245 -6.743 4.485 1.00 . A A . 167 VAL CG2 1 1 17 54409 1 1 167 VAL H H -6.042 -3.733 2.671 1.00 . A A . 167 VAL H 1 1 17 54410 1 1 167 VAL HA H -6.816 -4.517 5.423 1.00 . A A . 167 VAL HA 1 1 17 54411 1 1 167 VAL HB H -8.693 -4.759 3.964 1.00 . A A . 167 VAL HB 1 1 17 54412 1 1 167 VAL HG11 H -6.812 -6.005 1.985 1.00 . A A . 167 VAL HG11 1 1 17 54413 1 1 167 VAL HG12 H -8.576 -6.243 1.899 1.00 . A A . 167 VAL HG12 1 1 17 54414 1 1 167 VAL HG13 H -7.879 -4.626 1.788 1.00 . A A . 167 VAL HG13 1 1 17 54415 1 1 167 VAL HG21 H -8.359 -6.581 5.557 1.00 . A A . 167 VAL HG21 1 1 17 54416 1 1 167 VAL HG22 H -9.202 -7.081 4.092 1.00 . A A . 167 VAL HG22 1 1 17 54417 1 1 167 VAL HG23 H -7.479 -7.500 4.312 1.00 . A A . 167 VAL HG23 1 1 17 54418 1 1 167 VAL N N -6.364 -3.572 3.617 1.00 . A A . 167 VAL N 1 1 17 54419 1 1 167 VAL O O -4.672 -5.664 3.288 1.00 . A A . 167 VAL O 1 1 17 54420 1 1 168 PRO C C -3.827 -8.468 4.973 1.00 . A A . 168 PRO C 1 1 17 54421 1 1 168 PRO CA C -3.624 -7.029 5.482 1.00 . A A . 168 PRO CA 1 1 17 54422 1 1 168 PRO CB C -3.219 -7.020 6.962 1.00 . A A . 168 PRO CB 1 1 17 54423 1 1 168 PRO CD C -5.451 -6.225 6.785 1.00 . A A . 168 PRO CD 1 1 17 54424 1 1 168 PRO CG C -4.568 -7.119 7.655 1.00 . A A . 168 PRO CG 1 1 17 54425 1 1 168 PRO HA H -2.862 -6.534 4.887 1.00 . A A . 168 PRO HA 1 1 17 54426 1 1 168 PRO HB2 H -2.576 -7.855 7.242 1.00 . A A . 168 PRO HB2 1 1 17 54427 1 1 168 PRO HB3 H -2.743 -6.070 7.208 1.00 . A A . 168 PRO HB3 1 1 17 54428 1 1 168 PRO HD2 H -6.475 -6.594 6.788 1.00 . A A . 168 PRO HD2 1 1 17 54429 1 1 168 PRO HD3 H -5.408 -5.209 7.170 1.00 . A A . 168 PRO HD3 1 1 17 54430 1 1 168 PRO HG2 H -4.922 -8.148 7.607 1.00 . A A . 168 PRO HG2 1 1 17 54431 1 1 168 PRO HG3 H -4.513 -6.773 8.685 1.00 . A A . 168 PRO HG3 1 1 17 54432 1 1 168 PRO N N -4.867 -6.260 5.449 1.00 . A A . 168 PRO N 1 1 17 54433 1 1 168 PRO O O -4.966 -8.890 4.753 1.00 . A A . 168 PRO O 1 1 17 54434 1 1 169 PRO C C -3.470 -11.253 6.078 1.00 . A A . 169 PRO C 1 1 17 54435 1 1 169 PRO CA C -2.837 -10.710 4.794 1.00 . A A . 169 PRO CA 1 1 17 54436 1 1 169 PRO CB C -1.394 -11.218 4.650 1.00 . A A . 169 PRO CB 1 1 17 54437 1 1 169 PRO CD C -1.350 -8.843 4.855 1.00 . A A . 169 PRO CD 1 1 17 54438 1 1 169 PRO CG C -0.542 -10.085 5.215 1.00 . A A . 169 PRO CG 1 1 17 54439 1 1 169 PRO HA H -3.430 -11.012 3.928 1.00 . A A . 169 PRO HA 1 1 17 54440 1 1 169 PRO HB2 H -1.218 -12.149 5.181 1.00 . A A . 169 PRO HB2 1 1 17 54441 1 1 169 PRO HB3 H -1.150 -11.371 3.606 1.00 . A A . 169 PRO HB3 1 1 17 54442 1 1 169 PRO HD2 H -1.140 -8.043 5.563 1.00 . A A . 169 PRO HD2 1 1 17 54443 1 1 169 PRO HD3 H -1.099 -8.527 3.847 1.00 . A A . 169 PRO HD3 1 1 17 54444 1 1 169 PRO HG2 H -0.475 -10.178 6.300 1.00 . A A . 169 PRO HG2 1 1 17 54445 1 1 169 PRO HG3 H 0.451 -10.059 4.766 1.00 . A A . 169 PRO HG3 1 1 17 54446 1 1 169 PRO N N -2.743 -9.258 4.853 1.00 . A A . 169 PRO N 1 1 17 54447 1 1 169 PRO O O -3.246 -10.708 7.160 1.00 . A A . 169 PRO O 1 1 17 54448 1 1 170 MET C C -5.317 -12.555 8.213 1.00 . A A . 170 MET C 1 1 17 54449 1 1 170 MET CA C -4.763 -13.252 6.952 1.00 . A A . 170 MET CA 1 1 17 54450 1 1 170 MET CB C -3.833 -14.451 7.230 1.00 . A A . 170 MET CB 1 1 17 54451 1 1 170 MET CE C -1.254 -12.145 9.259 1.00 . A A . 170 MET CE 1 1 17 54452 1 1 170 MET CG C -2.680 -14.283 8.238 1.00 . A A . 170 MET CG 1 1 17 54453 1 1 170 MET H H -4.388 -12.651 4.985 1.00 . A A . 170 MET H 1 1 17 54454 1 1 170 MET HA H -5.624 -13.691 6.454 1.00 . A A . 170 MET HA 1 1 17 54455 1 1 170 MET HB2 H -4.470 -15.251 7.606 1.00 . A A . 170 MET HB2 1 1 17 54456 1 1 170 MET HB3 H -3.419 -14.803 6.284 1.00 . A A . 170 MET HB3 1 1 17 54457 1 1 170 MET HE1 H -2.212 -11.636 9.371 1.00 . A A . 170 MET HE1 1 1 17 54458 1 1 170 MET HE2 H -1.058 -12.747 10.146 1.00 . A A . 170 MET HE2 1 1 17 54459 1 1 170 MET HE3 H -0.468 -11.401 9.145 1.00 . A A . 170 MET HE3 1 1 17 54460 1 1 170 MET HG2 H -3.074 -13.964 9.200 1.00 . A A . 170 MET HG2 1 1 17 54461 1 1 170 MET HG3 H -2.257 -15.272 8.397 1.00 . A A . 170 MET HG3 1 1 17 54462 1 1 170 MET N N -4.181 -12.375 5.935 1.00 . A A . 170 MET N 1 1 17 54463 1 1 170 MET O O -5.283 -13.124 9.315 1.00 . A A . 170 MET O 1 1 17 54464 1 1 170 MET SD S -1.297 -13.205 7.791 1.00 . A A . 170 MET SD 1 1 17 54465 1 1 171 GLY C C -7.034 -9.325 8.864 1.00 . A A . 171 GLY C 1 1 17 54466 1 1 171 GLY CA C -6.084 -10.458 9.194 1.00 . A A . 171 GLY CA 1 1 17 54467 1 1 171 GLY H H -6.025 -10.965 7.154 1.00 . A A . 171 GLY H 1 1 17 54468 1 1 171 GLY HA2 H -6.542 -11.034 9.989 1.00 . A A . 171 GLY HA2 1 1 17 54469 1 1 171 GLY HA3 H -5.122 -10.060 9.517 1.00 . A A . 171 GLY HA3 1 1 17 54470 1 1 171 GLY N N -5.867 -11.349 8.077 1.00 . A A . 171 GLY N 1 1 17 54471 1 1 171 GLY O O -7.854 -9.432 7.953 1.00 . A A . 171 GLY O 1 1 17 54472 1 1 172 GLU C C -7.535 -5.872 9.624 1.00 . A A . 172 GLU C 1 1 17 54473 1 1 172 GLU CA C -8.057 -7.302 9.791 1.00 . A A . 172 GLU CA 1 1 17 54474 1 1 172 GLU CB C -8.730 -7.473 11.166 1.00 . A A . 172 GLU CB 1 1 17 54475 1 1 172 GLU CD C -8.532 -9.987 11.932 1.00 . A A . 172 GLU CD 1 1 17 54476 1 1 172 GLU CG C -9.401 -8.843 11.377 1.00 . A A . 172 GLU CG 1 1 17 54477 1 1 172 GLU H H -6.285 -8.231 10.405 1.00 . A A . 172 GLU H 1 1 17 54478 1 1 172 GLU HA H -8.802 -7.503 9.021 1.00 . A A . 172 GLU HA 1 1 17 54479 1 1 172 GLU HB2 H -8.015 -7.281 11.966 1.00 . A A . 172 GLU HB2 1 1 17 54480 1 1 172 GLU HB3 H -9.511 -6.715 11.241 1.00 . A A . 172 GLU HB3 1 1 17 54481 1 1 172 GLU HG2 H -10.218 -8.693 12.082 1.00 . A A . 172 GLU HG2 1 1 17 54482 1 1 172 GLU HG3 H -9.836 -9.161 10.431 1.00 . A A . 172 GLU HG3 1 1 17 54483 1 1 172 GLU N N -6.980 -8.266 9.669 1.00 . A A . 172 GLU N 1 1 17 54484 1 1 172 GLU O O -6.389 -5.568 9.971 1.00 . A A . 172 GLU O 1 1 17 54485 1 1 172 GLU OE1 O -7.292 -9.892 12.070 1.00 . A A . 172 GLU OE1 1 1 17 54486 1 1 172 GLU OE2 O -9.102 -11.042 12.298 1.00 . A A . 172 GLU OE2 1 1 17 54487 1 1 173 SER C C -9.584 -2.966 9.837 1.00 . A A . 173 SER C 1 1 17 54488 1 1 173 SER CA C -8.280 -3.527 9.281 1.00 . A A . 173 SER CA 1 1 17 54489 1 1 173 SER CB C -7.972 -2.891 7.930 1.00 . A A . 173 SER CB 1 1 17 54490 1 1 173 SER H H -9.341 -5.314 8.943 1.00 . A A . 173 SER H 1 1 17 54491 1 1 173 SER HA H -7.480 -3.280 9.968 1.00 . A A . 173 SER HA 1 1 17 54492 1 1 173 SER HB2 H -8.644 -3.315 7.193 1.00 . A A . 173 SER HB2 1 1 17 54493 1 1 173 SER HB3 H -8.147 -1.816 7.979 1.00 . A A . 173 SER HB3 1 1 17 54494 1 1 173 SER HG H -6.600 -2.706 6.624 1.00 . A A . 173 SER HG 1 1 17 54495 1 1 173 SER N N -8.409 -4.977 9.165 1.00 . A A . 173 SER N 1 1 17 54496 1 1 173 SER O O -10.583 -3.688 9.906 1.00 . A A . 173 SER O 1 1 17 54497 1 1 173 SER OG O -6.638 -3.093 7.522 1.00 . A A . 173 SER OG 1 1 17 54498 1 1 174 THR C C -10.937 0.352 10.419 1.00 . A A . 174 THR C 1 1 17 54499 1 1 174 THR CA C -10.699 -1.073 10.930 1.00 . A A . 174 THR CA 1 1 17 54500 1 1 174 THR CB C -10.359 -1.102 12.435 1.00 . A A . 174 THR CB 1 1 17 54501 1 1 174 THR CG2 C -11.589 -0.878 13.317 1.00 . A A . 174 THR CG2 1 1 17 54502 1 1 174 THR H H -8.755 -1.127 10.122 1.00 . A A . 174 THR H 1 1 17 54503 1 1 174 THR HA H -11.598 -1.661 10.763 1.00 . A A . 174 THR HA 1 1 17 54504 1 1 174 THR HB H -9.620 -0.329 12.649 1.00 . A A . 174 THR HB 1 1 17 54505 1 1 174 THR HG1 H -9.426 -2.295 13.681 1.00 . A A . 174 THR HG1 1 1 17 54506 1 1 174 THR HG21 H -12.343 -1.638 13.105 1.00 . A A . 174 THR HG21 1 1 17 54507 1 1 174 THR HG22 H -11.307 -0.939 14.369 1.00 . A A . 174 THR HG22 1 1 17 54508 1 1 174 THR HG23 H -12.008 0.111 13.126 1.00 . A A . 174 THR HG23 1 1 17 54509 1 1 174 THR N N -9.596 -1.682 10.197 1.00 . A A . 174 THR N 1 1 17 54510 1 1 174 THR O O -9.988 1.045 10.049 1.00 . A A . 174 THR O 1 1 17 54511 1 1 174 THR OG1 O -9.805 -2.356 12.785 1.00 . A A . 174 THR OG1 1 1 17 54512 1 1 175 VAL C C -13.659 2.520 11.271 1.00 . A A . 175 VAL C 1 1 17 54513 1 1 175 VAL CA C -12.607 2.182 10.206 1.00 . A A . 175 VAL CA 1 1 17 54514 1 1 175 VAL CB C -13.095 2.410 8.751 1.00 . A A . 175 VAL CB 1 1 17 54515 1 1 175 VAL CG1 C -11.971 2.186 7.730 1.00 . A A . 175 VAL CG1 1 1 17 54516 1 1 175 VAL CG2 C -14.292 1.526 8.367 1.00 . A A . 175 VAL CG2 1 1 17 54517 1 1 175 VAL H H -12.931 0.168 10.714 1.00 . A A . 175 VAL H 1 1 17 54518 1 1 175 VAL HA H -11.752 2.839 10.382 1.00 . A A . 175 VAL HA 1 1 17 54519 1 1 175 VAL HB H -13.405 3.453 8.651 1.00 . A A . 175 VAL HB 1 1 17 54520 1 1 175 VAL HG11 H -11.103 2.788 7.998 1.00 . A A . 175 VAL HG11 1 1 17 54521 1 1 175 VAL HG12 H -11.681 1.135 7.702 1.00 . A A . 175 VAL HG12 1 1 17 54522 1 1 175 VAL HG13 H -12.309 2.484 6.736 1.00 . A A . 175 VAL HG13 1 1 17 54523 1 1 175 VAL HG21 H -14.045 0.470 8.477 1.00 . A A . 175 VAL HG21 1 1 17 54524 1 1 175 VAL HG22 H -15.143 1.768 9.003 1.00 . A A . 175 VAL HG22 1 1 17 54525 1 1 175 VAL HG23 H -14.574 1.714 7.331 1.00 . A A . 175 VAL HG23 1 1 17 54526 1 1 175 VAL N N -12.190 0.800 10.415 1.00 . A A . 175 VAL N 1 1 17 54527 1 1 175 VAL O O -14.180 1.636 11.961 1.00 . A A . 175 VAL O 1 1 17 54528 1 1 176 LYS C C -16.332 3.749 12.003 1.00 . A A . 176 LYS C 1 1 17 54529 1 1 176 LYS CA C -14.950 4.262 12.413 1.00 . A A . 176 LYS CA 1 1 17 54530 1 1 176 LYS CB C -14.953 5.798 12.506 1.00 . A A . 176 LYS CB 1 1 17 54531 1 1 176 LYS CD C -12.429 6.395 12.348 1.00 . A A . 176 LYS CD 1 1 17 54532 1 1 176 LYS CE C -11.390 7.329 12.978 1.00 . A A . 176 LYS CE 1 1 17 54533 1 1 176 LYS CG C -13.716 6.411 13.189 1.00 . A A . 176 LYS CG 1 1 17 54534 1 1 176 LYS H H -13.517 4.490 10.850 1.00 . A A . 176 LYS H 1 1 17 54535 1 1 176 LYS HA H -14.692 3.841 13.383 1.00 . A A . 176 LYS HA 1 1 17 54536 1 1 176 LYS HB2 H -15.078 6.231 11.511 1.00 . A A . 176 LYS HB2 1 1 17 54537 1 1 176 LYS HB3 H -15.821 6.092 13.101 1.00 . A A . 176 LYS HB3 1 1 17 54538 1 1 176 LYS HD2 H -12.018 5.385 12.310 1.00 . A A . 176 LYS HD2 1 1 17 54539 1 1 176 LYS HD3 H -12.655 6.731 11.336 1.00 . A A . 176 LYS HD3 1 1 17 54540 1 1 176 LYS HE2 H -11.872 8.272 13.235 1.00 . A A . 176 LYS HE2 1 1 17 54541 1 1 176 LYS HE3 H -11.017 6.873 13.897 1.00 . A A . 176 LYS HE3 1 1 17 54542 1 1 176 LYS HG2 H -13.959 7.452 13.410 1.00 . A A . 176 LYS HG2 1 1 17 54543 1 1 176 LYS HG3 H -13.536 5.900 14.136 1.00 . A A . 176 LYS HG3 1 1 17 54544 1 1 176 LYS HZ1 H -9.894 6.745 11.674 1.00 . A A . 176 LYS HZ1 1 1 17 54545 1 1 176 LYS HZ2 H -10.522 8.202 11.294 1.00 . A A . 176 LYS HZ2 1 1 17 54546 1 1 176 LYS HZ3 H -9.514 8.092 12.570 1.00 . A A . 176 LYS HZ3 1 1 17 54547 1 1 176 LYS N N -13.957 3.808 11.444 1.00 . A A . 176 LYS N 1 1 17 54548 1 1 176 LYS NZ N -10.258 7.606 12.071 1.00 . A A . 176 LYS NZ 1 1 17 54549 1 1 176 LYS O O -16.604 3.575 10.818 1.00 . A A . 176 LYS O 1 1 17 54550 1 1 177 LEU C C -19.466 3.771 13.818 1.00 . A A . 177 LEU C 1 1 17 54551 1 1 177 LEU CA C -18.617 3.161 12.698 1.00 . A A . 177 LEU CA 1 1 17 54552 1 1 177 LEU CB C -18.646 1.624 12.672 1.00 . A A . 177 LEU CB 1 1 17 54553 1 1 177 LEU CD1 C -21.089 1.013 12.880 1.00 . A A . 177 LEU CD1 1 1 17 54554 1 1 177 LEU CD2 C -20.084 1.326 10.583 1.00 . A A . 177 LEU CD2 1 1 17 54555 1 1 177 LEU CG C -19.833 0.890 12.037 1.00 . A A . 177 LEU CG 1 1 17 54556 1 1 177 LEU H H -16.979 3.634 13.936 1.00 . A A . 177 LEU H 1 1 17 54557 1 1 177 LEU HA H -18.918 3.543 11.725 1.00 . A A . 177 LEU HA 1 1 17 54558 1 1 177 LEU HB2 H -17.773 1.310 12.111 1.00 . A A . 177 LEU HB2 1 1 17 54559 1 1 177 LEU HB3 H -18.535 1.261 13.690 1.00 . A A . 177 LEU HB3 1 1 17 54560 1 1 177 LEU HD11 H -20.845 0.992 13.941 1.00 . A A . 177 LEU HD11 1 1 17 54561 1 1 177 LEU HD12 H -21.585 1.950 12.669 1.00 . A A . 177 LEU HD12 1 1 17 54562 1 1 177 LEU HD13 H -21.756 0.175 12.688 1.00 . A A . 177 LEU HD13 1 1 17 54563 1 1 177 LEU HD21 H -19.144 1.388 10.035 1.00 . A A . 177 LEU HD21 1 1 17 54564 1 1 177 LEU HD22 H -20.724 0.598 10.088 1.00 . A A . 177 LEU HD22 1 1 17 54565 1 1 177 LEU HD23 H -20.552 2.304 10.539 1.00 . A A . 177 LEU HD23 1 1 17 54566 1 1 177 LEU HG H -19.571 -0.168 12.026 1.00 . A A . 177 LEU HG 1 1 17 54567 1 1 177 LEU N N -17.236 3.558 12.960 1.00 . A A . 177 LEU N 1 1 17 54568 1 1 177 LEU O O -19.089 3.593 14.976 1.00 . A A . 177 LEU O 1 1 17 54569 1 1 178 PRO C C -22.290 4.106 15.162 1.00 . A A . 178 PRO C 1 1 17 54570 1 1 178 PRO CA C -21.354 5.159 14.559 1.00 . A A . 178 PRO CA 1 1 17 54571 1 1 178 PRO CB C -22.138 6.259 13.835 1.00 . A A . 178 PRO CB 1 1 17 54572 1 1 178 PRO CD C -21.036 4.891 12.205 1.00 . A A . 178 PRO CD 1 1 17 54573 1 1 178 PRO CG C -22.329 5.674 12.437 1.00 . A A . 178 PRO CG 1 1 17 54574 1 1 178 PRO HA H -20.740 5.594 15.351 1.00 . A A . 178 PRO HA 1 1 17 54575 1 1 178 PRO HB2 H -23.094 6.477 14.312 1.00 . A A . 178 PRO HB2 1 1 17 54576 1 1 178 PRO HB3 H -21.529 7.162 13.775 1.00 . A A . 178 PRO HB3 1 1 17 54577 1 1 178 PRO HD2 H -21.249 3.993 11.637 1.00 . A A . 178 PRO HD2 1 1 17 54578 1 1 178 PRO HD3 H -20.315 5.501 11.668 1.00 . A A . 178 PRO HD3 1 1 17 54579 1 1 178 PRO HG2 H -23.175 4.986 12.441 1.00 . A A . 178 PRO HG2 1 1 17 54580 1 1 178 PRO HG3 H -22.475 6.455 11.692 1.00 . A A . 178 PRO HG3 1 1 17 54581 1 1 178 PRO N N -20.517 4.559 13.525 1.00 . A A . 178 PRO N 1 1 17 54582 1 1 178 PRO O O -22.464 3.024 14.613 1.00 . A A . 178 PRO O 1 1 17 54583 1 1 179 SER C C -25.268 3.397 16.068 1.00 . A A . 179 SER C 1 1 17 54584 1 1 179 SER CA C -23.979 3.587 16.888 1.00 . A A . 179 SER CA 1 1 17 54585 1 1 179 SER CB C -24.232 4.168 18.286 1.00 . A A . 179 SER CB 1 1 17 54586 1 1 179 SER H H -22.920 5.382 16.596 1.00 . A A . 179 SER H 1 1 17 54587 1 1 179 SER HA H -23.530 2.600 17.012 1.00 . A A . 179 SER HA 1 1 17 54588 1 1 179 SER HB2 H -25.069 3.660 18.764 1.00 . A A . 179 SER HB2 1 1 17 54589 1 1 179 SER HB3 H -23.342 3.994 18.891 1.00 . A A . 179 SER HB3 1 1 17 54590 1 1 179 SER HG H -25.399 5.690 17.924 1.00 . A A . 179 SER HG 1 1 17 54591 1 1 179 SER N N -23.020 4.454 16.214 1.00 . A A . 179 SER N 1 1 17 54592 1 1 179 SER O O -26.324 3.118 16.638 1.00 . A A . 179 SER O 1 1 17 54593 1 1 179 SER OG O -24.472 5.568 18.242 1.00 . A A . 179 SER OG 1 1 17 54594 1 1 180 ASP C C -26.205 2.652 12.719 1.00 . A A . 180 ASP C 1 1 17 54595 1 1 180 ASP CA C -26.404 3.593 13.902 1.00 . A A . 180 ASP CA 1 1 17 54596 1 1 180 ASP CB C -26.616 5.057 13.507 1.00 . A A . 180 ASP CB 1 1 17 54597 1 1 180 ASP CG C -27.764 5.359 12.547 1.00 . A A . 180 ASP CG 1 1 17 54598 1 1 180 ASP H H -24.313 3.670 14.309 1.00 . A A . 180 ASP H 1 1 17 54599 1 1 180 ASP HA H -27.286 3.293 14.442 1.00 . A A . 180 ASP HA 1 1 17 54600 1 1 180 ASP HB2 H -26.776 5.616 14.426 1.00 . A A . 180 ASP HB2 1 1 17 54601 1 1 180 ASP HB3 H -25.698 5.412 13.064 1.00 . A A . 180 ASP HB3 1 1 17 54602 1 1 180 ASP N N -25.221 3.579 14.744 1.00 . A A . 180 ASP N 1 1 17 54603 1 1 180 ASP O O -26.636 1.504 12.822 1.00 . A A . 180 ASP O 1 1 17 54604 1 1 180 ASP OD1 O -28.294 4.445 11.882 1.00 . A A . 180 ASP OD1 1 1 17 54605 1 1 180 ASP OD2 O -28.084 6.564 12.406 1.00 . A A . 180 ASP OD2 1 1 17 54606 1 1 181 ALA C C -25.929 1.220 10.091 1.00 . A A . 181 ALA C 1 1 17 54607 1 1 181 ALA CA C -24.945 2.302 10.560 1.00 . A A . 181 ALA CA 1 1 17 54608 1 1 181 ALA CB C -23.516 1.815 10.750 1.00 . A A . 181 ALA CB 1 1 17 54609 1 1 181 ALA H H -25.061 3.998 11.844 1.00 . A A . 181 ALA H 1 1 17 54610 1 1 181 ALA HA H -24.887 3.017 9.737 1.00 . A A . 181 ALA HA 1 1 17 54611 1 1 181 ALA HB1 H -22.867 2.666 10.949 1.00 . A A . 181 ALA HB1 1 1 17 54612 1 1 181 ALA HB2 H -23.482 1.111 11.579 1.00 . A A . 181 ALA HB2 1 1 17 54613 1 1 181 ALA HB3 H -23.163 1.332 9.837 1.00 . A A . 181 ALA HB3 1 1 17 54614 1 1 181 ALA N N -25.431 3.071 11.709 1.00 . A A . 181 ALA N 1 1 17 54615 1 1 181 ALA O O -25.811 0.057 10.480 1.00 . A A . 181 ALA O 1 1 17 54616 1 1 182 GLY C C -27.271 -0.512 7.948 1.00 . A A . 182 GLY C 1 1 17 54617 1 1 182 GLY CA C -27.872 0.707 8.639 1.00 . A A . 182 GLY CA 1 1 17 54618 1 1 182 GLY H H -26.944 2.567 8.961 1.00 . A A . 182 GLY H 1 1 17 54619 1 1 182 GLY HA2 H -28.569 0.373 9.410 1.00 . A A . 182 GLY HA2 1 1 17 54620 1 1 182 GLY HA3 H -28.427 1.263 7.890 1.00 . A A . 182 GLY HA3 1 1 17 54621 1 1 182 GLY N N -26.891 1.591 9.247 1.00 . A A . 182 GLY N 1 1 17 54622 1 1 182 GLY O O -26.069 -0.602 7.680 1.00 . A A . 182 GLY O 1 1 17 54623 1 1 183 SER C C -27.512 -3.090 5.850 1.00 . A A . 183 SER C 1 1 17 54624 1 1 183 SER CA C -27.800 -2.824 7.327 1.00 . A A . 183 SER CA 1 1 17 54625 1 1 183 SER CB C -28.936 -3.720 7.858 1.00 . A A . 183 SER CB 1 1 17 54626 1 1 183 SER H H -29.127 -1.217 7.637 1.00 . A A . 183 SER H 1 1 17 54627 1 1 183 SER HA H -26.901 -3.056 7.889 1.00 . A A . 183 SER HA 1 1 17 54628 1 1 183 SER HB2 H -29.701 -3.815 7.088 1.00 . A A . 183 SER HB2 1 1 17 54629 1 1 183 SER HB3 H -28.536 -4.710 8.074 1.00 . A A . 183 SER HB3 1 1 17 54630 1 1 183 SER HG H -28.849 -2.889 9.650 1.00 . A A . 183 SER HG 1 1 17 54631 1 1 183 SER N N -28.147 -1.433 7.578 1.00 . A A . 183 SER N 1 1 17 54632 1 1 183 SER O O -27.371 -4.240 5.440 1.00 . A A . 183 SER O 1 1 17 54633 1 1 183 SER OG O -29.545 -3.179 9.029 1.00 . A A . 183 SER OG 1 1 17 54634 1 1 184 ASN C C -25.435 -1.445 3.686 1.00 . A A . 184 ASN C 1 1 17 54635 1 1 184 ASN CA C -26.818 -2.082 3.703 1.00 . A A . 184 ASN CA 1 1 17 54636 1 1 184 ASN CB C -27.777 -1.420 2.706 1.00 . A A . 184 ASN CB 1 1 17 54637 1 1 184 ASN CG C -27.339 -1.577 1.252 1.00 . A A . 184 ASN CG 1 1 17 54638 1 1 184 ASN H H -27.482 -1.134 5.529 1.00 . A A . 184 ASN H 1 1 17 54639 1 1 184 ASN HA H -26.730 -3.125 3.408 1.00 . A A . 184 ASN HA 1 1 17 54640 1 1 184 ASN HB2 H -28.761 -1.871 2.809 1.00 . A A . 184 ASN HB2 1 1 17 54641 1 1 184 ASN HB3 H -27.865 -0.356 2.938 1.00 . A A . 184 ASN HB3 1 1 17 54642 1 1 184 ASN HD21 H -26.430 -3.429 1.467 1.00 . A A . 184 ASN HD21 1 1 17 54643 1 1 184 ASN HD22 H -26.340 -2.729 -0.090 1.00 . A A . 184 ASN HD22 1 1 17 54644 1 1 184 ASN N N -27.337 -2.025 5.068 1.00 . A A . 184 ASN N 1 1 17 54645 1 1 184 ASN ND2 N -26.662 -2.649 0.868 1.00 . A A . 184 ASN ND2 1 1 17 54646 1 1 184 ASN O O -25.313 -0.229 3.865 1.00 . A A . 184 ASN O 1 1 17 54647 1 1 184 ASN OD1 O -27.663 -0.728 0.423 1.00 . A A . 184 ASN OD1 1 1 17 54648 1 1 185 ILE C C -22.675 -1.893 1.938 1.00 . A A . 185 ILE C 1 1 17 54649 1 1 185 ILE CA C -23.014 -1.818 3.418 1.00 . A A . 185 ILE CA 1 1 17 54650 1 1 185 ILE CB C -22.127 -2.670 4.368 1.00 . A A . 185 ILE CB 1 1 17 54651 1 1 185 ILE CD1 C -20.847 -2.400 6.593 1.00 . A A . 185 ILE CD1 1 1 17 54652 1 1 185 ILE CG1 C -21.538 -1.721 5.417 1.00 . A A . 185 ILE CG1 1 1 17 54653 1 1 185 ILE CG2 C -21.042 -3.523 3.700 1.00 . A A . 185 ILE CG2 1 1 17 54654 1 1 185 ILE H H -24.519 -3.232 3.285 1.00 . A A . 185 ILE H 1 1 17 54655 1 1 185 ILE HA H -22.967 -0.776 3.712 1.00 . A A . 185 ILE HA 1 1 17 54656 1 1 185 ILE HB H -22.771 -3.372 4.895 1.00 . A A . 185 ILE HB 1 1 17 54657 1 1 185 ILE HD11 H -21.506 -3.150 7.025 1.00 . A A . 185 ILE HD11 1 1 17 54658 1 1 185 ILE HD12 H -19.915 -2.855 6.267 1.00 . A A . 185 ILE HD12 1 1 17 54659 1 1 185 ILE HD13 H -20.634 -1.647 7.352 1.00 . A A . 185 ILE HD13 1 1 17 54660 1 1 185 ILE HG12 H -20.841 -1.033 4.933 1.00 . A A . 185 ILE HG12 1 1 17 54661 1 1 185 ILE HG13 H -22.366 -1.161 5.842 1.00 . A A . 185 ILE HG13 1 1 17 54662 1 1 185 ILE HG21 H -20.380 -2.903 3.094 1.00 . A A . 185 ILE HG21 1 1 17 54663 1 1 185 ILE HG22 H -20.454 -4.058 4.443 1.00 . A A . 185 ILE HG22 1 1 17 54664 1 1 185 ILE HG23 H -21.541 -4.269 3.086 1.00 . A A . 185 ILE HG23 1 1 17 54665 1 1 185 ILE N N -24.392 -2.255 3.523 1.00 . A A . 185 ILE N 1 1 17 54666 1 1 185 ILE O O -22.994 -2.899 1.307 1.00 . A A . 185 ILE O 1 1 17 54667 1 1 186 THR C C -20.471 0.016 -0.211 1.00 . A A . 186 THR C 1 1 17 54668 1 1 186 THR CA C -21.755 -0.793 -0.052 1.00 . A A . 186 THR CA 1 1 17 54669 1 1 186 THR CB C -22.918 -0.198 -0.871 1.00 . A A . 186 THR CB 1 1 17 54670 1 1 186 THR CG2 C -24.266 -0.868 -0.622 1.00 . A A . 186 THR CG2 1 1 17 54671 1 1 186 THR H H -21.801 -0.039 1.922 1.00 . A A . 186 THR H 1 1 17 54672 1 1 186 THR HA H -21.565 -1.807 -0.407 1.00 . A A . 186 THR HA 1 1 17 54673 1 1 186 THR HB H -22.681 -0.334 -1.927 1.00 . A A . 186 THR HB 1 1 17 54674 1 1 186 THR HG1 H -23.392 1.246 0.351 1.00 . A A . 186 THR HG1 1 1 17 54675 1 1 186 THR HG21 H -24.160 -1.941 -0.674 1.00 . A A . 186 THR HG21 1 1 17 54676 1 1 186 THR HG22 H -24.634 -0.624 0.370 1.00 . A A . 186 THR HG22 1 1 17 54677 1 1 186 THR HG23 H -24.973 -0.552 -1.386 1.00 . A A . 186 THR HG23 1 1 17 54678 1 1 186 THR N N -22.094 -0.840 1.366 1.00 . A A . 186 THR N 1 1 17 54679 1 1 186 THR O O -20.177 0.889 0.605 1.00 . A A . 186 THR O 1 1 17 54680 1 1 186 THR OG1 O -23.106 1.174 -0.576 1.00 . A A . 186 THR OG1 1 1 17 54681 1 1 187 TYR C C -17.885 0.241 -2.818 1.00 . A A . 187 TYR C 1 1 17 54682 1 1 187 TYR CA C -18.353 0.364 -1.372 1.00 . A A . 187 TYR CA 1 1 17 54683 1 1 187 TYR CB C -17.385 -0.282 -0.358 1.00 . A A . 187 TYR CB 1 1 17 54684 1 1 187 TYR CD1 C -16.705 -2.424 -1.437 1.00 . A A . 187 TYR CD1 1 1 17 54685 1 1 187 TYR CD2 C -17.996 -2.557 0.629 1.00 . A A . 187 TYR CD2 1 1 17 54686 1 1 187 TYR CE1 C -16.716 -3.815 -1.561 1.00 . A A . 187 TYR CE1 1 1 17 54687 1 1 187 TYR CE2 C -17.999 -3.962 0.517 1.00 . A A . 187 TYR CE2 1 1 17 54688 1 1 187 TYR CG C -17.359 -1.792 -0.374 1.00 . A A . 187 TYR CG 1 1 17 54689 1 1 187 TYR CZ C -17.382 -4.589 -0.597 1.00 . A A . 187 TYR CZ 1 1 17 54690 1 1 187 TYR H H -19.953 -0.940 -1.927 1.00 . A A . 187 TYR H 1 1 17 54691 1 1 187 TYR HA H -18.408 1.426 -1.151 1.00 . A A . 187 TYR HA 1 1 17 54692 1 1 187 TYR HB2 H -16.376 0.099 -0.530 1.00 . A A . 187 TYR HB2 1 1 17 54693 1 1 187 TYR HB3 H -17.677 0.023 0.641 1.00 . A A . 187 TYR HB3 1 1 17 54694 1 1 187 TYR HD1 H -16.214 -1.816 -2.170 1.00 . A A . 187 TYR HD1 1 1 17 54695 1 1 187 TYR HD2 H -18.487 -2.079 1.476 1.00 . A A . 187 TYR HD2 1 1 17 54696 1 1 187 TYR HE1 H -16.230 -4.299 -2.395 1.00 . A A . 187 TYR HE1 1 1 17 54697 1 1 187 TYR HE2 H -18.473 -4.557 1.283 1.00 . A A . 187 TYR HE2 1 1 17 54698 1 1 187 TYR HH H -17.691 -6.440 0.007 1.00 . A A . 187 TYR HH 1 1 17 54699 1 1 187 TYR N N -19.675 -0.245 -1.235 1.00 . A A . 187 TYR N 1 1 17 54700 1 1 187 TYR O O -18.481 -0.503 -3.595 1.00 . A A . 187 TYR O 1 1 17 54701 1 1 187 TYR OH O -17.405 -5.932 -0.774 1.00 . A A . 187 TYR OH 1 1 17 54702 1 1 188 ARG C C -14.818 -0.068 -3.998 1.00 . A A . 188 ARG C 1 1 17 54703 1 1 188 ARG CA C -16.077 0.689 -4.414 1.00 . A A . 188 ARG CA 1 1 17 54704 1 1 188 ARG CB C -15.727 1.985 -5.173 1.00 . A A . 188 ARG CB 1 1 17 54705 1 1 188 ARG CD C -16.545 4.127 -6.218 1.00 . A A . 188 ARG CD 1 1 17 54706 1 1 188 ARG CG C -16.952 2.854 -5.479 1.00 . A A . 188 ARG CG 1 1 17 54707 1 1 188 ARG CZ C -18.068 6.134 -6.416 1.00 . A A . 188 ARG CZ 1 1 17 54708 1 1 188 ARG H H -16.368 1.560 -2.515 1.00 . A A . 188 ARG H 1 1 17 54709 1 1 188 ARG HA H -16.660 0.045 -5.080 1.00 . A A . 188 ARG HA 1 1 17 54710 1 1 188 ARG HB2 H -15.017 2.573 -4.599 1.00 . A A . 188 ARG HB2 1 1 17 54711 1 1 188 ARG HB3 H -15.245 1.713 -6.113 1.00 . A A . 188 ARG HB3 1 1 17 54712 1 1 188 ARG HD2 H -15.932 4.743 -5.559 1.00 . A A . 188 ARG HD2 1 1 17 54713 1 1 188 ARG HD3 H -15.968 3.846 -7.096 1.00 . A A . 188 ARG HD3 1 1 17 54714 1 1 188 ARG HE H -18.349 4.336 -7.279 1.00 . A A . 188 ARG HE 1 1 17 54715 1 1 188 ARG HG2 H -17.628 2.281 -6.105 1.00 . A A . 188 ARG HG2 1 1 17 54716 1 1 188 ARG HG3 H -17.461 3.134 -4.557 1.00 . A A . 188 ARG HG3 1 1 17 54717 1 1 188 ARG HH11 H -16.354 6.738 -5.416 1.00 . A A . 188 ARG HH11 1 1 17 54718 1 1 188 ARG HH12 H -17.656 7.870 -5.384 1.00 . A A . 188 ARG HH12 1 1 17 54719 1 1 188 ARG HH21 H -19.747 5.932 -7.513 1.00 . A A . 188 ARG HH21 1 1 17 54720 1 1 188 ARG HH22 H -19.489 7.536 -6.874 1.00 . A A . 188 ARG HH22 1 1 17 54721 1 1 188 ARG N N -16.841 0.976 -3.199 1.00 . A A . 188 ARG N 1 1 17 54722 1 1 188 ARG NE N -17.722 4.870 -6.679 1.00 . A A . 188 ARG NE 1 1 17 54723 1 1 188 ARG NH1 N -17.315 6.962 -5.693 1.00 . A A . 188 ARG NH1 1 1 17 54724 1 1 188 ARG NH2 N -19.221 6.557 -6.906 1.00 . A A . 188 ARG NH2 1 1 17 54725 1 1 188 ARG O O -14.495 -0.153 -2.809 1.00 . A A . 188 ARG O 1 1 17 54726 1 1 189 THR C C -11.815 -0.568 -5.814 1.00 . A A . 189 THR C 1 1 17 54727 1 1 189 THR CA C -12.758 -1.159 -4.760 1.00 . A A . 189 THR CA 1 1 17 54728 1 1 189 THR CB C -12.875 -2.699 -4.813 1.00 . A A . 189 THR CB 1 1 17 54729 1 1 189 THR CG2 C -13.790 -3.263 -3.720 1.00 . A A . 189 THR CG2 1 1 17 54730 1 1 189 THR H H -14.335 -0.461 -5.939 1.00 . A A . 189 THR H 1 1 17 54731 1 1 189 THR HA H -12.377 -0.878 -3.777 1.00 . A A . 189 THR HA 1 1 17 54732 1 1 189 THR HB H -11.881 -3.129 -4.682 1.00 . A A . 189 THR HB 1 1 17 54733 1 1 189 THR HG1 H -12.684 -3.650 -6.481 1.00 . A A . 189 THR HG1 1 1 17 54734 1 1 189 THR HG21 H -13.424 -2.963 -2.739 1.00 . A A . 189 THR HG21 1 1 17 54735 1 1 189 THR HG22 H -14.810 -2.909 -3.857 1.00 . A A . 189 THR HG22 1 1 17 54736 1 1 189 THR HG23 H -13.800 -4.351 -3.781 1.00 . A A . 189 THR HG23 1 1 17 54737 1 1 189 THR N N -14.064 -0.559 -4.965 1.00 . A A . 189 THR N 1 1 17 54738 1 1 189 THR O O -12.258 0.011 -6.813 1.00 . A A . 189 THR O 1 1 17 54739 1 1 189 THR OG1 O -13.402 -3.145 -6.049 1.00 . A A . 189 THR OG1 1 1 17 54740 1 1 190 ILE C C -9.073 -1.777 -7.211 1.00 . A A . 190 ILE C 1 1 17 54741 1 1 190 ILE CA C -9.512 -0.429 -6.647 1.00 . A A . 190 ILE CA 1 1 17 54742 1 1 190 ILE CB C -8.384 0.449 -6.052 1.00 . A A . 190 ILE CB 1 1 17 54743 1 1 190 ILE CD1 C -8.741 2.704 -7.340 1.00 . A A . 190 ILE CD1 1 1 17 54744 1 1 190 ILE CG1 C -8.817 1.934 -6.013 1.00 . A A . 190 ILE CG1 1 1 17 54745 1 1 190 ILE CG2 C -7.051 0.312 -6.801 1.00 . A A . 190 ILE CG2 1 1 17 54746 1 1 190 ILE H H -10.200 -1.246 -4.810 1.00 . A A . 190 ILE H 1 1 17 54747 1 1 190 ILE HA H -9.978 0.131 -7.458 1.00 . A A . 190 ILE HA 1 1 17 54748 1 1 190 ILE HB H -8.206 0.129 -5.024 1.00 . A A . 190 ILE HB 1 1 17 54749 1 1 190 ILE HD11 H -9.311 2.191 -8.111 1.00 . A A . 190 ILE HD11 1 1 17 54750 1 1 190 ILE HD12 H -9.152 3.704 -7.201 1.00 . A A . 190 ILE HD12 1 1 17 54751 1 1 190 ILE HD13 H -7.704 2.806 -7.659 1.00 . A A . 190 ILE HD13 1 1 17 54752 1 1 190 ILE HG12 H -9.845 1.989 -5.660 1.00 . A A . 190 ILE HG12 1 1 17 54753 1 1 190 ILE HG13 H -8.183 2.456 -5.295 1.00 . A A . 190 ILE HG13 1 1 17 54754 1 1 190 ILE HG21 H -7.239 0.397 -7.869 1.00 . A A . 190 ILE HG21 1 1 17 54755 1 1 190 ILE HG22 H -6.346 1.084 -6.486 1.00 . A A . 190 ILE HG22 1 1 17 54756 1 1 190 ILE HG23 H -6.604 -0.664 -6.606 1.00 . A A . 190 ILE HG23 1 1 17 54757 1 1 190 ILE N N -10.507 -0.730 -5.624 1.00 . A A . 190 ILE N 1 1 17 54758 1 1 190 ILE O O -8.747 -2.697 -6.452 1.00 . A A . 190 ILE O 1 1 17 54759 1 1 191 ASN C C -7.034 -2.916 -9.297 1.00 . A A . 191 ASN C 1 1 17 54760 1 1 191 ASN CA C -8.547 -3.074 -9.234 1.00 . A A . 191 ASN CA 1 1 17 54761 1 1 191 ASN CB C -9.055 -3.183 -10.677 1.00 . A A . 191 ASN CB 1 1 17 54762 1 1 191 ASN CG C -10.537 -3.455 -10.790 1.00 . A A . 191 ASN CG 1 1 17 54763 1 1 191 ASN H H -9.466 -1.129 -9.078 1.00 . A A . 191 ASN H 1 1 17 54764 1 1 191 ASN HA H -8.784 -3.994 -8.699 1.00 . A A . 191 ASN HA 1 1 17 54765 1 1 191 ASN HB2 H -8.785 -2.273 -11.205 1.00 . A A . 191 ASN HB2 1 1 17 54766 1 1 191 ASN HB3 H -8.557 -4.010 -11.184 1.00 . A A . 191 ASN HB3 1 1 17 54767 1 1 191 ASN HD21 H -10.580 -2.578 -12.599 1.00 . A A . 191 ASN HD21 1 1 17 54768 1 1 191 ASN HD22 H -12.118 -3.231 -12.043 1.00 . A A . 191 ASN HD22 1 1 17 54769 1 1 191 ASN N N -9.137 -1.928 -8.535 1.00 . A A . 191 ASN N 1 1 17 54770 1 1 191 ASN ND2 N -11.147 -3.001 -11.863 1.00 . A A . 191 ASN ND2 1 1 17 54771 1 1 191 ASN O O -6.495 -1.852 -8.993 1.00 . A A . 191 ASN O 1 1 17 54772 1 1 191 ASN OD1 O -11.127 -4.108 -9.930 1.00 . A A . 191 ASN OD1 1 1 17 54773 1 1 192 ASP C C -4.482 -2.706 -10.871 1.00 . A A . 192 ASP C 1 1 17 54774 1 1 192 ASP CA C -4.904 -3.911 -10.030 1.00 . A A . 192 ASP CA 1 1 17 54775 1 1 192 ASP CB C -4.373 -5.254 -10.584 1.00 . A A . 192 ASP CB 1 1 17 54776 1 1 192 ASP CG C -3.946 -5.298 -12.064 1.00 . A A . 192 ASP CG 1 1 17 54777 1 1 192 ASP H H -6.893 -4.739 -10.130 1.00 . A A . 192 ASP H 1 1 17 54778 1 1 192 ASP HA H -4.459 -3.781 -9.044 1.00 . A A . 192 ASP HA 1 1 17 54779 1 1 192 ASP HB2 H -3.513 -5.555 -9.987 1.00 . A A . 192 ASP HB2 1 1 17 54780 1 1 192 ASP HB3 H -5.133 -6.020 -10.421 1.00 . A A . 192 ASP HB3 1 1 17 54781 1 1 192 ASP N N -6.356 -3.933 -9.829 1.00 . A A . 192 ASP N 1 1 17 54782 1 1 192 ASP O O -3.454 -2.091 -10.621 1.00 . A A . 192 ASP O 1 1 17 54783 1 1 192 ASP OD1 O -3.128 -4.484 -12.548 1.00 . A A . 192 ASP OD1 1 1 17 54784 1 1 192 ASP OD2 O -4.386 -6.248 -12.749 1.00 . A A . 192 ASP OD2 1 1 17 54785 1 1 193 TYR C C -5.015 0.199 -12.064 1.00 . A A . 193 TYR C 1 1 17 54786 1 1 193 TYR CA C -4.886 -1.185 -12.696 1.00 . A A . 193 TYR CA 1 1 17 54787 1 1 193 TYR CB C -5.713 -1.312 -13.968 1.00 . A A . 193 TYR CB 1 1 17 54788 1 1 193 TYR CD1 C -3.776 -0.803 -15.511 1.00 . A A . 193 TYR CD1 1 1 17 54789 1 1 193 TYR CD2 C -5.040 -2.865 -15.820 1.00 . A A . 193 TYR CD2 1 1 17 54790 1 1 193 TYR CE1 C -2.944 -1.150 -16.588 1.00 . A A . 193 TYR CE1 1 1 17 54791 1 1 193 TYR CE2 C -4.214 -3.216 -16.897 1.00 . A A . 193 TYR CE2 1 1 17 54792 1 1 193 TYR CG C -4.842 -1.649 -15.151 1.00 . A A . 193 TYR CG 1 1 17 54793 1 1 193 TYR CZ C -3.180 -2.348 -17.301 1.00 . A A . 193 TYR CZ 1 1 17 54794 1 1 193 TYR H H -6.249 -2.569 -11.891 1.00 . A A . 193 TYR H 1 1 17 54795 1 1 193 TYR HA H -3.836 -1.351 -12.938 1.00 . A A . 193 TYR HA 1 1 17 54796 1 1 193 TYR HB2 H -6.467 -2.092 -13.853 1.00 . A A . 193 TYR HB2 1 1 17 54797 1 1 193 TYR HB3 H -6.261 -0.395 -14.145 1.00 . A A . 193 TYR HB3 1 1 17 54798 1 1 193 TYR HD1 H -3.571 0.093 -14.939 1.00 . A A . 193 TYR HD1 1 1 17 54799 1 1 193 TYR HD2 H -5.811 -3.543 -15.478 1.00 . A A . 193 TYR HD2 1 1 17 54800 1 1 193 TYR HE1 H -2.125 -0.496 -16.852 1.00 . A A . 193 TYR HE1 1 1 17 54801 1 1 193 TYR HE2 H -4.372 -4.160 -17.393 1.00 . A A . 193 TYR HE2 1 1 17 54802 1 1 193 TYR HH H -2.106 -1.873 -18.801 1.00 . A A . 193 TYR HH 1 1 17 54803 1 1 193 TYR N N -5.314 -2.224 -11.786 1.00 . A A . 193 TYR N 1 1 17 54804 1 1 193 TYR O O -4.783 1.212 -12.727 1.00 . A A . 193 TYR O 1 1 17 54805 1 1 193 TYR OH O -2.387 -2.692 -18.350 1.00 . A A . 193 TYR OH 1 1 17 54806 1 1 194 GLY C C -7.069 2.053 -10.642 1.00 . A A . 194 GLY C 1 1 17 54807 1 1 194 GLY CA C -5.755 1.481 -10.113 1.00 . A A . 194 GLY CA 1 1 17 54808 1 1 194 GLY H H -5.614 -0.648 -10.348 1.00 . A A . 194 GLY H 1 1 17 54809 1 1 194 GLY HA2 H -5.832 1.297 -9.048 1.00 . A A . 194 GLY HA2 1 1 17 54810 1 1 194 GLY HA3 H -4.959 2.206 -10.249 1.00 . A A . 194 GLY HA3 1 1 17 54811 1 1 194 GLY N N -5.417 0.247 -10.794 1.00 . A A . 194 GLY N 1 1 17 54812 1 1 194 GLY O O -7.371 3.213 -10.367 1.00 . A A . 194 GLY O 1 1 17 54813 1 1 195 ALA C C -10.137 1.363 -10.789 1.00 . A A . 195 ALA C 1 1 17 54814 1 1 195 ALA CA C -9.141 1.666 -11.898 1.00 . A A . 195 ALA CA 1 1 17 54815 1 1 195 ALA CB C -9.497 0.885 -13.166 1.00 . A A . 195 ALA CB 1 1 17 54816 1 1 195 ALA H H -7.569 0.311 -11.540 1.00 . A A . 195 ALA H 1 1 17 54817 1 1 195 ALA HA H -9.139 2.733 -12.118 1.00 . A A . 195 ALA HA 1 1 17 54818 1 1 195 ALA HB1 H -8.722 1.016 -13.921 1.00 . A A . 195 ALA HB1 1 1 17 54819 1 1 195 ALA HB2 H -9.601 -0.170 -12.925 1.00 . A A . 195 ALA HB2 1 1 17 54820 1 1 195 ALA HB3 H -10.446 1.246 -13.564 1.00 . A A . 195 ALA HB3 1 1 17 54821 1 1 195 ALA N N -7.836 1.272 -11.411 1.00 . A A . 195 ALA N 1 1 17 54822 1 1 195 ALA O O -10.038 0.336 -10.110 1.00 . A A . 195 ALA O 1 1 17 54823 1 1 196 LEU C C -13.280 1.540 -10.021 1.00 . A A . 196 LEU C 1 1 17 54824 1 1 196 LEU CA C -12.036 2.264 -9.519 1.00 . A A . 196 LEU CA 1 1 17 54825 1 1 196 LEU CB C -12.346 3.720 -9.151 1.00 . A A . 196 LEU CB 1 1 17 54826 1 1 196 LEU CD1 C -12.414 3.638 -6.616 1.00 . A A . 196 LEU CD1 1 1 17 54827 1 1 196 LEU CD2 C -13.778 5.294 -7.892 1.00 . A A . 196 LEU CD2 1 1 17 54828 1 1 196 LEU CG C -13.219 3.871 -7.898 1.00 . A A . 196 LEU CG 1 1 17 54829 1 1 196 LEU H H -11.099 3.070 -11.234 1.00 . A A . 196 LEU H 1 1 17 54830 1 1 196 LEU HA H -11.611 1.724 -8.667 1.00 . A A . 196 LEU HA 1 1 17 54831 1 1 196 LEU HB2 H -11.411 4.263 -8.997 1.00 . A A . 196 LEU HB2 1 1 17 54832 1 1 196 LEU HB3 H -12.858 4.180 -9.998 1.00 . A A . 196 LEU HB3 1 1 17 54833 1 1 196 LEU HD11 H -11.529 4.274 -6.589 1.00 . A A . 196 LEU HD11 1 1 17 54834 1 1 196 LEU HD12 H -13.039 3.829 -5.745 1.00 . A A . 196 LEU HD12 1 1 17 54835 1 1 196 LEU HD13 H -12.094 2.597 -6.570 1.00 . A A . 196 LEU HD13 1 1 17 54836 1 1 196 LEU HD21 H -12.974 6.013 -8.037 1.00 . A A . 196 LEU HD21 1 1 17 54837 1 1 196 LEU HD22 H -14.496 5.401 -8.705 1.00 . A A . 196 LEU HD22 1 1 17 54838 1 1 196 LEU HD23 H -14.286 5.513 -6.955 1.00 . A A . 196 LEU HD23 1 1 17 54839 1 1 196 LEU HG H -14.046 3.167 -7.931 1.00 . A A . 196 LEU HG 1 1 17 54840 1 1 196 LEU N N -11.064 2.291 -10.594 1.00 . A A . 196 LEU N 1 1 17 54841 1 1 196 LEU O O -13.825 1.908 -11.070 1.00 . A A . 196 LEU O 1 1 17 54842 1 1 197 THR C C -16.168 0.550 -9.370 1.00 . A A . 197 THR C 1 1 17 54843 1 1 197 THR CA C -14.896 -0.263 -9.679 1.00 . A A . 197 THR CA 1 1 17 54844 1 1 197 THR CB C -14.848 -1.608 -8.938 1.00 . A A . 197 THR CB 1 1 17 54845 1 1 197 THR CG2 C -13.599 -2.406 -9.328 1.00 . A A . 197 THR CG2 1 1 17 54846 1 1 197 THR H H -13.279 0.254 -8.431 1.00 . A A . 197 THR H 1 1 17 54847 1 1 197 THR HA H -14.867 -0.454 -10.751 1.00 . A A . 197 THR HA 1 1 17 54848 1 1 197 THR HB H -15.724 -2.201 -9.191 1.00 . A A . 197 THR HB 1 1 17 54849 1 1 197 THR HG1 H -14.471 -2.180 -7.106 1.00 . A A . 197 THR HG1 1 1 17 54850 1 1 197 THR HG21 H -13.561 -2.523 -10.410 1.00 . A A . 197 THR HG21 1 1 17 54851 1 1 197 THR HG22 H -12.691 -1.897 -8.997 1.00 . A A . 197 THR HG22 1 1 17 54852 1 1 197 THR HG23 H -13.625 -3.391 -8.866 1.00 . A A . 197 THR HG23 1 1 17 54853 1 1 197 THR N N -13.711 0.502 -9.318 1.00 . A A . 197 THR N 1 1 17 54854 1 1 197 THR O O -16.086 1.617 -8.745 1.00 . A A . 197 THR O 1 1 17 54855 1 1 197 THR OG1 O -14.829 -1.389 -7.551 1.00 . A A . 197 THR OG1 1 1 17 54856 1 1 198 PRO C C -18.806 0.582 -7.911 1.00 . A A . 198 PRO C 1 1 17 54857 1 1 198 PRO CA C -18.603 0.711 -9.417 1.00 . A A . 198 PRO CA 1 1 17 54858 1 1 198 PRO CB C -19.709 -0.047 -10.154 1.00 . A A . 198 PRO CB 1 1 17 54859 1 1 198 PRO CD C -17.613 -1.040 -10.685 1.00 . A A . 198 PRO CD 1 1 17 54860 1 1 198 PRO CG C -18.987 -0.764 -11.287 1.00 . A A . 198 PRO CG 1 1 17 54861 1 1 198 PRO HA H -18.603 1.759 -9.713 1.00 . A A . 198 PRO HA 1 1 17 54862 1 1 198 PRO HB2 H -20.163 -0.791 -9.497 1.00 . A A . 198 PRO HB2 1 1 17 54863 1 1 198 PRO HB3 H -20.462 0.641 -10.532 1.00 . A A . 198 PRO HB3 1 1 17 54864 1 1 198 PRO HD2 H -17.665 -1.944 -10.078 1.00 . A A . 198 PRO HD2 1 1 17 54865 1 1 198 PRO HD3 H -16.864 -1.150 -11.467 1.00 . A A . 198 PRO HD3 1 1 17 54866 1 1 198 PRO HG2 H -19.495 -1.686 -11.572 1.00 . A A . 198 PRO HG2 1 1 17 54867 1 1 198 PRO HG3 H -18.894 -0.089 -12.137 1.00 . A A . 198 PRO HG3 1 1 17 54868 1 1 198 PRO N N -17.350 0.101 -9.826 1.00 . A A . 198 PRO N 1 1 17 54869 1 1 198 PRO O O -18.206 -0.265 -7.249 1.00 . A A . 198 PRO O 1 1 17 54870 1 1 199 LYS C C -20.982 -0.303 -6.188 1.00 . A A . 199 LYS C 1 1 17 54871 1 1 199 LYS CA C -20.323 1.072 -6.079 1.00 . A A . 199 LYS CA 1 1 17 54872 1 1 199 LYS CB C -21.313 2.182 -5.735 1.00 . A A . 199 LYS CB 1 1 17 54873 1 1 199 LYS CD C -22.949 3.044 -4.045 1.00 . A A . 199 LYS CD 1 1 17 54874 1 1 199 LYS CE C -22.967 3.706 -2.666 1.00 . A A . 199 LYS CE 1 1 17 54875 1 1 199 LYS CG C -21.697 2.185 -4.250 1.00 . A A . 199 LYS CG 1 1 17 54876 1 1 199 LYS H H -20.216 2.050 -7.949 1.00 . A A . 199 LYS H 1 1 17 54877 1 1 199 LYS HA H -19.528 1.045 -5.338 1.00 . A A . 199 LYS HA 1 1 17 54878 1 1 199 LYS HB2 H -20.867 3.152 -5.966 1.00 . A A . 199 LYS HB2 1 1 17 54879 1 1 199 LYS HB3 H -22.190 2.057 -6.366 1.00 . A A . 199 LYS HB3 1 1 17 54880 1 1 199 LYS HD2 H -22.987 3.828 -4.800 1.00 . A A . 199 LYS HD2 1 1 17 54881 1 1 199 LYS HD3 H -23.826 2.407 -4.170 1.00 . A A . 199 LYS HD3 1 1 17 54882 1 1 199 LYS HE2 H -22.770 2.952 -1.903 1.00 . A A . 199 LYS HE2 1 1 17 54883 1 1 199 LYS HE3 H -22.174 4.455 -2.619 1.00 . A A . 199 LYS HE3 1 1 17 54884 1 1 199 LYS HG2 H -21.902 1.171 -3.902 1.00 . A A . 199 LYS HG2 1 1 17 54885 1 1 199 LYS HG3 H -20.861 2.591 -3.680 1.00 . A A . 199 LYS HG3 1 1 17 54886 1 1 199 LYS HZ1 H -24.550 4.957 -3.163 1.00 . A A . 199 LYS HZ1 1 1 17 54887 1 1 199 LYS HZ2 H -24.988 3.612 -2.345 1.00 . A A . 199 LYS HZ2 1 1 17 54888 1 1 199 LYS HZ3 H -24.275 4.860 -1.536 1.00 . A A . 199 LYS HZ3 1 1 17 54889 1 1 199 LYS N N -19.750 1.357 -7.379 1.00 . A A . 199 LYS N 1 1 17 54890 1 1 199 LYS NZ N -24.276 4.336 -2.405 1.00 . A A . 199 LYS NZ 1 1 17 54891 1 1 199 LYS O O -21.845 -0.490 -7.053 1.00 . A A . 199 LYS O 1 1 17 54892 1 1 200 MET C C -21.591 -2.836 -3.878 1.00 . A A . 200 MET C 1 1 17 54893 1 1 200 MET CA C -21.092 -2.611 -5.298 1.00 . A A . 200 MET CA 1 1 17 54894 1 1 200 MET CB C -20.005 -3.627 -5.699 1.00 . A A . 200 MET CB 1 1 17 54895 1 1 200 MET CE C -18.247 -6.236 -4.443 1.00 . A A . 200 MET CE 1 1 17 54896 1 1 200 MET CG C -18.720 -3.529 -4.856 1.00 . A A . 200 MET CG 1 1 17 54897 1 1 200 MET H H -19.836 -1.044 -4.696 1.00 . A A . 200 MET H 1 1 17 54898 1 1 200 MET HA H -21.937 -2.722 -5.977 1.00 . A A . 200 MET HA 1 1 17 54899 1 1 200 MET HB2 H -20.421 -4.629 -5.607 1.00 . A A . 200 MET HB2 1 1 17 54900 1 1 200 MET HB3 H -19.741 -3.465 -6.745 1.00 . A A . 200 MET HB3 1 1 17 54901 1 1 200 MET HE1 H -18.496 -6.024 -3.402 1.00 . A A . 200 MET HE1 1 1 17 54902 1 1 200 MET HE2 H -19.155 -6.486 -4.991 1.00 . A A . 200 MET HE2 1 1 17 54903 1 1 200 MET HE3 H -17.563 -7.081 -4.484 1.00 . A A . 200 MET HE3 1 1 17 54904 1 1 200 MET HG2 H -18.264 -2.558 -5.045 1.00 . A A . 200 MET HG2 1 1 17 54905 1 1 200 MET HG3 H -18.974 -3.581 -3.797 1.00 . A A . 200 MET HG3 1 1 17 54906 1 1 200 MET N N -20.564 -1.257 -5.371 1.00 . A A . 200 MET N 1 1 17 54907 1 1 200 MET O O -21.080 -2.217 -2.935 1.00 . A A . 200 MET O 1 1 17 54908 1 1 200 MET SD S -17.458 -4.787 -5.194 1.00 . A A . 200 MET SD 1 1 17 54909 1 1 201 THR C C -22.010 -4.899 -1.704 1.00 . A A . 201 THR C 1 1 17 54910 1 1 201 THR CA C -23.052 -4.030 -2.382 1.00 . A A . 201 THR CA 1 1 17 54911 1 1 201 THR CB C -24.473 -4.609 -2.362 1.00 . A A . 201 THR CB 1 1 17 54912 1 1 201 THR CG2 C -24.602 -6.121 -2.507 1.00 . A A . 201 THR CG2 1 1 17 54913 1 1 201 THR H H -23.093 -4.105 -4.479 1.00 . A A . 201 THR H 1 1 17 54914 1 1 201 THR HA H -23.098 -3.062 -1.917 1.00 . A A . 201 THR HA 1 1 17 54915 1 1 201 THR HB H -24.946 -4.160 -3.204 1.00 . A A . 201 THR HB 1 1 17 54916 1 1 201 THR HG1 H -25.071 -4.726 -0.470 1.00 . A A . 201 THR HG1 1 1 17 54917 1 1 201 THR HG21 H -24.092 -6.446 -3.414 1.00 . A A . 201 THR HG21 1 1 17 54918 1 1 201 THR HG22 H -24.177 -6.627 -1.640 1.00 . A A . 201 THR HG22 1 1 17 54919 1 1 201 THR HG23 H -25.656 -6.390 -2.586 1.00 . A A . 201 THR HG23 1 1 17 54920 1 1 201 THR N N -22.594 -3.699 -3.706 1.00 . A A . 201 THR N 1 1 17 54921 1 1 201 THR O O -21.211 -5.600 -2.336 1.00 . A A . 201 THR O 1 1 17 54922 1 1 201 THR OG1 O -25.250 -4.167 -1.259 1.00 . A A . 201 THR OG1 1 1 17 54923 1 1 202 GLY C C -21.630 -6.645 1.208 1.00 . A A . 202 GLY C 1 1 17 54924 1 1 202 GLY CA C -21.074 -5.433 0.482 1.00 . A A . 202 GLY CA 1 1 17 54925 1 1 202 GLY H H -22.838 -4.326 0.015 1.00 . A A . 202 GLY H 1 1 17 54926 1 1 202 GLY HA2 H -20.192 -5.725 -0.088 1.00 . A A . 202 GLY HA2 1 1 17 54927 1 1 202 GLY HA3 H -20.808 -4.658 1.194 1.00 . A A . 202 GLY HA3 1 1 17 54928 1 1 202 GLY N N -22.068 -4.858 -0.391 1.00 . A A . 202 GLY N 1 1 17 54929 1 1 202 GLY O O -22.822 -6.946 1.111 1.00 . A A . 202 GLY O 1 1 17 54930 1 1 203 VAL C C -20.696 -8.459 4.072 1.00 . A A . 203 VAL C 1 1 17 54931 1 1 203 VAL CA C -21.096 -8.590 2.606 1.00 . A A . 203 VAL CA 1 1 17 54932 1 1 203 VAL CB C -20.410 -9.757 1.859 1.00 . A A . 203 VAL CB 1 1 17 54933 1 1 203 VAL CG1 C -20.770 -11.099 2.494 1.00 . A A . 203 VAL CG1 1 1 17 54934 1 1 203 VAL CG2 C -20.797 -9.801 0.371 1.00 . A A . 203 VAL CG2 1 1 17 54935 1 1 203 VAL H H -19.785 -7.092 1.931 1.00 . A A . 203 VAL H 1 1 17 54936 1 1 203 VAL HA H -22.170 -8.746 2.565 1.00 . A A . 203 VAL HA 1 1 17 54937 1 1 203 VAL HB H -19.331 -9.645 1.931 1.00 . A A . 203 VAL HB 1 1 17 54938 1 1 203 VAL HG11 H -20.466 -11.088 3.538 1.00 . A A . 203 VAL HG11 1 1 17 54939 1 1 203 VAL HG12 H -21.845 -11.262 2.430 1.00 . A A . 203 VAL HG12 1 1 17 54940 1 1 203 VAL HG13 H -20.252 -11.904 1.970 1.00 . A A . 203 VAL HG13 1 1 17 54941 1 1 203 VAL HG21 H -21.882 -9.803 0.274 1.00 . A A . 203 VAL HG21 1 1 17 54942 1 1 203 VAL HG22 H -20.387 -8.939 -0.155 1.00 . A A . 203 VAL HG22 1 1 17 54943 1 1 203 VAL HG23 H -20.399 -10.703 -0.095 1.00 . A A . 203 VAL HG23 1 1 17 54944 1 1 203 VAL N N -20.768 -7.337 1.946 1.00 . A A . 203 VAL N 1 1 17 54945 1 1 203 VAL O O -19.512 -8.328 4.377 1.00 . A A . 203 VAL O 1 1 17 54946 1 1 204 MET C C -22.079 -9.539 7.130 1.00 . A A . 204 MET C 1 1 17 54947 1 1 204 MET CA C -21.422 -8.361 6.425 1.00 . A A . 204 MET CA 1 1 17 54948 1 1 204 MET CB C -21.878 -7.024 7.036 1.00 . A A . 204 MET CB 1 1 17 54949 1 1 204 MET CE C -24.840 -6.128 8.020 1.00 . A A . 204 MET CE 1 1 17 54950 1 1 204 MET CG C -22.835 -6.168 6.202 1.00 . A A . 204 MET CG 1 1 17 54951 1 1 204 MET H H -22.619 -8.662 4.717 1.00 . A A . 204 MET H 1 1 17 54952 1 1 204 MET HA H -20.367 -8.420 6.629 1.00 . A A . 204 MET HA 1 1 17 54953 1 1 204 MET HB2 H -22.302 -7.223 8.018 1.00 . A A . 204 MET HB2 1 1 17 54954 1 1 204 MET HB3 H -20.997 -6.419 7.221 1.00 . A A . 204 MET HB3 1 1 17 54955 1 1 204 MET HE1 H -25.401 -6.687 7.271 1.00 . A A . 204 MET HE1 1 1 17 54956 1 1 204 MET HE2 H -24.254 -6.835 8.605 1.00 . A A . 204 MET HE2 1 1 17 54957 1 1 204 MET HE3 H -25.518 -5.597 8.682 1.00 . A A . 204 MET HE3 1 1 17 54958 1 1 204 MET HG2 H -22.269 -5.658 5.423 1.00 . A A . 204 MET HG2 1 1 17 54959 1 1 204 MET HG3 H -23.563 -6.818 5.725 1.00 . A A . 204 MET HG3 1 1 17 54960 1 1 204 MET N N -21.664 -8.458 4.989 1.00 . A A . 204 MET N 1 1 17 54961 1 1 204 MET O O -23.124 -10.019 6.690 1.00 . A A . 204 MET O 1 1 17 54962 1 1 204 MET SD S -23.749 -4.951 7.182 1.00 . A A . 204 MET SD 1 1 17 54963 1 1 205 GLU C C -22.159 -12.318 8.636 1.00 . A A . 205 GLU C 1 1 17 54964 1 1 205 GLU CA C -22.008 -10.909 9.217 1.00 . A A . 205 GLU CA 1 1 17 54965 1 1 205 GLU CB C -23.268 -10.340 9.902 1.00 . A A . 205 GLU CB 1 1 17 54966 1 1 205 GLU CD C -24.706 -10.324 11.986 1.00 . A A . 205 GLU CD 1 1 17 54967 1 1 205 GLU CG C -23.839 -11.182 11.057 1.00 . A A . 205 GLU CG 1 1 17 54968 1 1 205 GLU H H -20.626 -9.443 8.499 1.00 . A A . 205 GLU H 1 1 17 54969 1 1 205 GLU HA H -21.255 -10.999 9.993 1.00 . A A . 205 GLU HA 1 1 17 54970 1 1 205 GLU HB2 H -22.997 -9.362 10.301 1.00 . A A . 205 GLU HB2 1 1 17 54971 1 1 205 GLU HB3 H -24.054 -10.190 9.163 1.00 . A A . 205 GLU HB3 1 1 17 54972 1 1 205 GLU HG2 H -24.439 -12.000 10.656 1.00 . A A . 205 GLU HG2 1 1 17 54973 1 1 205 GLU HG3 H -23.016 -11.598 11.638 1.00 . A A . 205 GLU HG3 1 1 17 54974 1 1 205 GLU N N -21.494 -9.916 8.268 1.00 . A A . 205 GLU N 1 1 17 54975 1 1 205 GLU O O -22.400 -13.253 9.421 1.00 . A A . 205 GLU O 1 1 17 54976 1 1 205 GLU OXT O -21.815 -12.562 7.461 1.00 . A A . 205 GLU OXT 1 1 17 54977 1 1 205 GLU OE1 O -25.698 -9.725 11.509 1.00 . A A . 205 GLU OE1 1 1 17 54978 1 1 205 GLU OE2 O -24.320 -10.140 13.167 1.00 . A A . 205 GLU OE2 1 1 18 54979 1 1 1 GLY C C 5.099 15.549 -3.008 1.00 . A A . 1 GLY C 1 1 18 54980 1 1 1 GLY CA C 5.217 17.065 -2.978 1.00 . A A . 1 GLY CA 1 1 18 54981 1 1 1 GLY H1 H 3.864 17.275 -1.458 1.00 . A A . 1 GLY H1 1 1 18 54982 1 1 1 GLY H2 H 4.110 18.663 -2.326 1.00 . A A . 1 GLY H2 1 1 18 54983 1 1 1 GLY H3 H 3.205 17.431 -2.947 1.00 . A A . 1 GLY H3 1 1 18 54984 1 1 1 GLY HA2 H 5.337 17.448 -3.990 1.00 . A A . 1 GLY HA2 1 1 18 54985 1 1 1 GLY HA3 H 6.086 17.350 -2.386 1.00 . A A . 1 GLY HA3 1 1 18 54986 1 1 1 GLY N N 4.013 17.657 -2.385 1.00 . A A . 1 GLY N 1 1 18 54987 1 1 1 GLY O O 4.260 14.987 -2.312 1.00 . A A . 1 GLY O 1 1 18 54988 1 1 2 VAL C C 4.785 12.687 -3.970 1.00 . A A . 2 VAL C 1 1 18 54989 1 1 2 VAL CA C 6.091 13.480 -4.078 1.00 . A A . 2 VAL CA 1 1 18 54990 1 1 2 VAL CB C 7.291 12.886 -3.314 1.00 . A A . 2 VAL CB 1 1 18 54991 1 1 2 VAL CG1 C 7.459 11.380 -3.569 1.00 . A A . 2 VAL CG1 1 1 18 54992 1 1 2 VAL CG2 C 8.567 13.557 -3.837 1.00 . A A . 2 VAL CG2 1 1 18 54993 1 1 2 VAL H H 6.586 15.501 -4.340 1.00 . A A . 2 VAL H 1 1 18 54994 1 1 2 VAL HA H 6.381 13.421 -5.119 1.00 . A A . 2 VAL HA 1 1 18 54995 1 1 2 VAL HB H 7.186 13.067 -2.243 1.00 . A A . 2 VAL HB 1 1 18 54996 1 1 2 VAL HG11 H 7.465 11.174 -4.642 1.00 . A A . 2 VAL HG11 1 1 18 54997 1 1 2 VAL HG12 H 8.393 11.017 -3.137 1.00 . A A . 2 VAL HG12 1 1 18 54998 1 1 2 VAL HG13 H 6.645 10.835 -3.098 1.00 . A A . 2 VAL HG13 1 1 18 54999 1 1 2 VAL HG21 H 8.646 13.418 -4.916 1.00 . A A . 2 VAL HG21 1 1 18 55000 1 1 2 VAL HG22 H 8.567 14.615 -3.591 1.00 . A A . 2 VAL HG22 1 1 18 55001 1 1 2 VAL HG23 H 9.437 13.099 -3.380 1.00 . A A . 2 VAL HG23 1 1 18 55002 1 1 2 VAL N N 5.931 14.913 -3.835 1.00 . A A . 2 VAL N 1 1 18 55003 1 1 2 VAL O O 4.362 12.257 -2.893 1.00 . A A . 2 VAL O 1 1 18 55004 1 1 3 ALA C C 3.250 10.176 -5.426 1.00 . A A . 3 ALA C 1 1 18 55005 1 1 3 ALA CA C 2.948 11.657 -5.214 1.00 . A A . 3 ALA CA 1 1 18 55006 1 1 3 ALA CB C 2.145 12.176 -6.410 1.00 . A A . 3 ALA CB 1 1 18 55007 1 1 3 ALA H H 4.648 12.667 -5.999 1.00 . A A . 3 ALA H 1 1 18 55008 1 1 3 ALA HA H 2.360 11.772 -4.306 1.00 . A A . 3 ALA HA 1 1 18 55009 1 1 3 ALA HB1 H 2.735 12.092 -7.325 1.00 . A A . 3 ALA HB1 1 1 18 55010 1 1 3 ALA HB2 H 1.244 11.576 -6.531 1.00 . A A . 3 ALA HB2 1 1 18 55011 1 1 3 ALA HB3 H 1.866 13.216 -6.250 1.00 . A A . 3 ALA HB3 1 1 18 55012 1 1 3 ALA N N 4.187 12.415 -5.129 1.00 . A A . 3 ALA N 1 1 18 55013 1 1 3 ALA O O 2.378 9.353 -5.150 1.00 . A A . 3 ALA O 1 1 18 55014 1 1 4 LEU C C 4.100 8.147 -7.533 1.00 . A A . 4 LEU C 1 1 18 55015 1 1 4 LEU CA C 4.966 8.585 -6.343 1.00 . A A . 4 LEU CA 1 1 18 55016 1 1 4 LEU CB C 5.065 7.541 -5.214 1.00 . A A . 4 LEU CB 1 1 18 55017 1 1 4 LEU CD1 C 5.834 7.065 -2.806 1.00 . A A . 4 LEU CD1 1 1 18 55018 1 1 4 LEU CD2 C 7.418 8.024 -4.329 1.00 . A A . 4 LEU CD2 1 1 18 55019 1 1 4 LEU CG C 5.927 7.985 -4.011 1.00 . A A . 4 LEU CG 1 1 18 55020 1 1 4 LEU H H 5.087 10.639 -6.029 1.00 . A A . 4 LEU H 1 1 18 55021 1 1 4 LEU HA H 5.972 8.742 -6.730 1.00 . A A . 4 LEU HA 1 1 18 55022 1 1 4 LEU HB2 H 4.055 7.342 -4.865 1.00 . A A . 4 LEU HB2 1 1 18 55023 1 1 4 LEU HB3 H 5.478 6.626 -5.631 1.00 . A A . 4 LEU HB3 1 1 18 55024 1 1 4 LEU HD11 H 6.181 6.068 -3.067 1.00 . A A . 4 LEU HD11 1 1 18 55025 1 1 4 LEU HD12 H 6.481 7.459 -2.022 1.00 . A A . 4 LEU HD12 1 1 18 55026 1 1 4 LEU HD13 H 4.806 7.044 -2.453 1.00 . A A . 4 LEU HD13 1 1 18 55027 1 1 4 LEU HD21 H 7.596 8.706 -5.148 1.00 . A A . 4 LEU HD21 1 1 18 55028 1 1 4 LEU HD22 H 7.966 8.369 -3.449 1.00 . A A . 4 LEU HD22 1 1 18 55029 1 1 4 LEU HD23 H 7.758 7.019 -4.584 1.00 . A A . 4 LEU HD23 1 1 18 55030 1 1 4 LEU HG H 5.602 8.969 -3.682 1.00 . A A . 4 LEU HG 1 1 18 55031 1 1 4 LEU N N 4.491 9.860 -5.827 1.00 . A A . 4 LEU N 1 1 18 55032 1 1 4 LEU O O 3.036 8.704 -7.804 1.00 . A A . 4 LEU O 1 1 18 55033 1 1 5 GLY C C 2.482 6.356 -9.361 1.00 . A A . 5 GLY C 1 1 18 55034 1 1 5 GLY CA C 3.932 6.801 -9.551 1.00 . A A . 5 GLY CA 1 1 18 55035 1 1 5 GLY H H 5.499 6.788 -8.122 1.00 . A A . 5 GLY H 1 1 18 55036 1 1 5 GLY HA2 H 3.952 7.666 -10.217 1.00 . A A . 5 GLY HA2 1 1 18 55037 1 1 5 GLY HA3 H 4.493 5.991 -10.016 1.00 . A A . 5 GLY HA3 1 1 18 55038 1 1 5 GLY N N 4.572 7.163 -8.295 1.00 . A A . 5 GLY N 1 1 18 55039 1 1 5 GLY O O 1.705 6.411 -10.313 1.00 . A A . 5 GLY O 1 1 18 55040 1 1 6 ALA C C 0.741 5.377 -6.261 1.00 . A A . 6 ALA C 1 1 18 55041 1 1 6 ALA CA C 0.831 5.348 -7.788 1.00 . A A . 6 ALA CA 1 1 18 55042 1 1 6 ALA CB C 0.714 3.925 -8.340 1.00 . A A . 6 ALA CB 1 1 18 55043 1 1 6 ALA H H 2.785 5.954 -7.400 1.00 . A A . 6 ALA H 1 1 18 55044 1 1 6 ALA HA H 0.030 5.965 -8.199 1.00 . A A . 6 ALA HA 1 1 18 55045 1 1 6 ALA HB1 H 1.577 3.339 -8.024 1.00 . A A . 6 ALA HB1 1 1 18 55046 1 1 6 ALA HB2 H -0.202 3.456 -7.981 1.00 . A A . 6 ALA HB2 1 1 18 55047 1 1 6 ALA HB3 H 0.685 3.950 -9.429 1.00 . A A . 6 ALA HB3 1 1 18 55048 1 1 6 ALA N N 2.118 5.901 -8.162 1.00 . A A . 6 ALA N 1 1 18 55049 1 1 6 ALA O O 1.738 5.615 -5.578 1.00 . A A . 6 ALA O 1 1 18 55050 1 1 7 THR C C -0.341 3.441 -3.911 1.00 . A A . 7 THR C 1 1 18 55051 1 1 7 THR CA C -0.592 4.923 -4.262 1.00 . A A . 7 THR CA 1 1 18 55052 1 1 7 THR CB C -1.970 5.447 -3.823 1.00 . A A . 7 THR CB 1 1 18 55053 1 1 7 THR CG2 C -2.248 5.397 -2.320 1.00 . A A . 7 THR CG2 1 1 18 55054 1 1 7 THR H H -1.270 5.124 -6.284 1.00 . A A . 7 THR H 1 1 18 55055 1 1 7 THR HA H 0.165 5.491 -3.732 1.00 . A A . 7 THR HA 1 1 18 55056 1 1 7 THR HB H -2.734 4.875 -4.341 1.00 . A A . 7 THR HB 1 1 18 55057 1 1 7 THR HG1 H -1.422 7.307 -3.718 1.00 . A A . 7 THR HG1 1 1 18 55058 1 1 7 THR HG21 H -1.470 5.936 -1.779 1.00 . A A . 7 THR HG21 1 1 18 55059 1 1 7 THR HG22 H -3.214 5.854 -2.109 1.00 . A A . 7 THR HG22 1 1 18 55060 1 1 7 THR HG23 H -2.268 4.365 -1.974 1.00 . A A . 7 THR HG23 1 1 18 55061 1 1 7 THR N N -0.447 5.162 -5.702 1.00 . A A . 7 THR N 1 1 18 55062 1 1 7 THR O O -0.189 3.091 -2.738 1.00 . A A . 7 THR O 1 1 18 55063 1 1 7 THR OG1 O -2.091 6.798 -4.221 1.00 . A A . 7 THR OG1 1 1 18 55064 1 1 8 ARG C C 0.984 0.648 -5.911 1.00 . A A . 8 ARG C 1 1 18 55065 1 1 8 ARG CA C 0.271 1.183 -4.678 1.00 . A A . 8 ARG CA 1 1 18 55066 1 1 8 ARG CB C -0.938 0.289 -4.298 1.00 . A A . 8 ARG CB 1 1 18 55067 1 1 8 ARG CD C -3.330 -0.176 -5.198 1.00 . A A . 8 ARG CD 1 1 18 55068 1 1 8 ARG CG C -1.837 -0.010 -5.513 1.00 . A A . 8 ARG CG 1 1 18 55069 1 1 8 ARG CZ C -4.136 2.204 -5.397 1.00 . A A . 8 ARG CZ 1 1 18 55070 1 1 8 ARG H H -0.206 2.866 -5.862 1.00 . A A . 8 ARG H 1 1 18 55071 1 1 8 ARG HA H 1.022 1.236 -3.886 1.00 . A A . 8 ARG HA 1 1 18 55072 1 1 8 ARG HB2 H -0.596 -0.664 -3.901 1.00 . A A . 8 ARG HB2 1 1 18 55073 1 1 8 ARG HB3 H -1.512 0.784 -3.513 1.00 . A A . 8 ARG HB3 1 1 18 55074 1 1 8 ARG HD2 H -3.852 -0.494 -6.103 1.00 . A A . 8 ARG HD2 1 1 18 55075 1 1 8 ARG HD3 H -3.451 -0.956 -4.446 1.00 . A A . 8 ARG HD3 1 1 18 55076 1 1 8 ARG HE H -4.221 1.043 -3.733 1.00 . A A . 8 ARG HE 1 1 18 55077 1 1 8 ARG HG2 H -1.736 0.802 -6.227 1.00 . A A . 8 ARG HG2 1 1 18 55078 1 1 8 ARG HG3 H -1.479 -0.919 -5.999 1.00 . A A . 8 ARG HG3 1 1 18 55079 1 1 8 ARG HH11 H -3.475 1.514 -7.226 1.00 . A A . 8 ARG HH11 1 1 18 55080 1 1 8 ARG HH12 H -3.972 3.171 -7.211 1.00 . A A . 8 ARG HH12 1 1 18 55081 1 1 8 ARG HH21 H -4.803 3.220 -3.751 1.00 . A A . 8 ARG HH21 1 1 18 55082 1 1 8 ARG HH22 H -4.817 4.146 -5.229 1.00 . A A . 8 ARG HH22 1 1 18 55083 1 1 8 ARG N N -0.194 2.552 -4.902 1.00 . A A . 8 ARG N 1 1 18 55084 1 1 8 ARG NE N -3.936 1.073 -4.705 1.00 . A A . 8 ARG NE 1 1 18 55085 1 1 8 ARG NH1 N -3.848 2.310 -6.694 1.00 . A A . 8 ARG NH1 1 1 18 55086 1 1 8 ARG NH2 N -4.616 3.258 -4.756 1.00 . A A . 8 ARG NH2 1 1 18 55087 1 1 8 ARG O O 0.809 1.204 -6.990 1.00 . A A . 8 ARG O 1 1 18 55088 1 1 9 VAL C C 2.259 -2.590 -6.634 1.00 . A A . 9 VAL C 1 1 18 55089 1 1 9 VAL CA C 2.465 -1.093 -6.848 1.00 . A A . 9 VAL CA 1 1 18 55090 1 1 9 VAL CB C 3.953 -0.659 -6.848 1.00 . A A . 9 VAL CB 1 1 18 55091 1 1 9 VAL CG1 C 4.737 -1.177 -8.065 1.00 . A A . 9 VAL CG1 1 1 18 55092 1 1 9 VAL CG2 C 4.076 0.863 -6.865 1.00 . A A . 9 VAL CG2 1 1 18 55093 1 1 9 VAL H H 1.844 -0.854 -4.848 1.00 . A A . 9 VAL H 1 1 18 55094 1 1 9 VAL HA H 2.017 -0.808 -7.803 1.00 . A A . 9 VAL HA 1 1 18 55095 1 1 9 VAL HB H 4.454 -0.992 -5.936 1.00 . A A . 9 VAL HB 1 1 18 55096 1 1 9 VAL HG11 H 4.296 -0.798 -8.989 1.00 . A A . 9 VAL HG11 1 1 18 55097 1 1 9 VAL HG12 H 5.775 -0.842 -8.017 1.00 . A A . 9 VAL HG12 1 1 18 55098 1 1 9 VAL HG13 H 4.730 -2.265 -8.087 1.00 . A A . 9 VAL HG13 1 1 18 55099 1 1 9 VAL HG21 H 3.551 1.275 -7.728 1.00 . A A . 9 VAL HG21 1 1 18 55100 1 1 9 VAL HG22 H 3.664 1.287 -5.953 1.00 . A A . 9 VAL HG22 1 1 18 55101 1 1 9 VAL HG23 H 5.129 1.113 -6.911 1.00 . A A . 9 VAL HG23 1 1 18 55102 1 1 9 VAL N N 1.748 -0.430 -5.763 1.00 . A A . 9 VAL N 1 1 18 55103 1 1 9 VAL O O 2.355 -3.064 -5.501 1.00 . A A . 9 VAL O 1 1 18 55104 1 1 10 ILE C C 2.681 -5.446 -8.430 1.00 . A A . 10 ILE C 1 1 18 55105 1 1 10 ILE CA C 1.599 -4.749 -7.623 1.00 . A A . 10 ILE CA 1 1 18 55106 1 1 10 ILE CB C 0.141 -4.992 -8.066 1.00 . A A . 10 ILE CB 1 1 18 55107 1 1 10 ILE CD1 C -2.201 -4.260 -7.520 1.00 . A A . 10 ILE CD1 1 1 18 55108 1 1 10 ILE CG1 C -0.750 -4.123 -7.154 1.00 . A A . 10 ILE CG1 1 1 18 55109 1 1 10 ILE CG2 C -0.217 -6.494 -8.035 1.00 . A A . 10 ILE CG2 1 1 18 55110 1 1 10 ILE H H 1.737 -2.906 -8.587 1.00 . A A . 10 ILE H 1 1 18 55111 1 1 10 ILE HA H 1.679 -5.091 -6.594 1.00 . A A . 10 ILE HA 1 1 18 55112 1 1 10 ILE HB H -0.026 -4.649 -9.089 1.00 . A A . 10 ILE HB 1 1 18 55113 1 1 10 ILE HD11 H -2.301 -4.129 -8.601 1.00 . A A . 10 ILE HD11 1 1 18 55114 1 1 10 ILE HD12 H -2.539 -5.246 -7.219 1.00 . A A . 10 ILE HD12 1 1 18 55115 1 1 10 ILE HD13 H -2.768 -3.493 -6.997 1.00 . A A . 10 ILE HD13 1 1 18 55116 1 1 10 ILE HG12 H -0.616 -4.383 -6.107 1.00 . A A . 10 ILE HG12 1 1 18 55117 1 1 10 ILE HG13 H -0.513 -3.067 -7.279 1.00 . A A . 10 ILE HG13 1 1 18 55118 1 1 10 ILE HG21 H 0.486 -7.062 -8.645 1.00 . A A . 10 ILE HG21 1 1 18 55119 1 1 10 ILE HG22 H -0.204 -6.885 -7.022 1.00 . A A . 10 ILE HG22 1 1 18 55120 1 1 10 ILE HG23 H -1.205 -6.645 -8.465 1.00 . A A . 10 ILE HG23 1 1 18 55121 1 1 10 ILE N N 1.913 -3.333 -7.682 1.00 . A A . 10 ILE N 1 1 18 55122 1 1 10 ILE O O 2.567 -5.616 -9.642 1.00 . A A . 10 ILE O 1 1 18 55123 1 1 11 TYR C C 4.507 -7.858 -8.737 1.00 . A A . 11 TYR C 1 1 18 55124 1 1 11 TYR CA C 4.936 -6.448 -8.287 1.00 . A A . 11 TYR CA 1 1 18 55125 1 1 11 TYR CB C 6.015 -6.442 -7.185 1.00 . A A . 11 TYR CB 1 1 18 55126 1 1 11 TYR CD1 C 7.569 -8.208 -8.143 1.00 . A A . 11 TYR CD1 1 1 18 55127 1 1 11 TYR CD2 C 8.543 -6.174 -7.258 1.00 . A A . 11 TYR CD2 1 1 18 55128 1 1 11 TYR CE1 C 8.844 -8.701 -8.435 1.00 . A A . 11 TYR CE1 1 1 18 55129 1 1 11 TYR CE2 C 9.829 -6.697 -7.496 1.00 . A A . 11 TYR CE2 1 1 18 55130 1 1 11 TYR CG C 7.400 -6.940 -7.563 1.00 . A A . 11 TYR CG 1 1 18 55131 1 1 11 TYR CZ C 9.987 -7.976 -8.067 1.00 . A A . 11 TYR CZ 1 1 18 55132 1 1 11 TYR H H 3.717 -5.696 -6.734 1.00 . A A . 11 TYR H 1 1 18 55133 1 1 11 TYR HA H 5.307 -5.866 -9.128 1.00 . A A . 11 TYR HA 1 1 18 55134 1 1 11 TYR HB2 H 6.118 -5.414 -6.834 1.00 . A A . 11 TYR HB2 1 1 18 55135 1 1 11 TYR HB3 H 5.666 -7.030 -6.336 1.00 . A A . 11 TYR HB3 1 1 18 55136 1 1 11 TYR HD1 H 6.737 -8.851 -8.338 1.00 . A A . 11 TYR HD1 1 1 18 55137 1 1 11 TYR HD2 H 8.448 -5.203 -6.794 1.00 . A A . 11 TYR HD2 1 1 18 55138 1 1 11 TYR HE1 H 8.950 -9.656 -8.920 1.00 . A A . 11 TYR HE1 1 1 18 55139 1 1 11 TYR HE2 H 10.698 -6.145 -7.189 1.00 . A A . 11 TYR HE2 1 1 18 55140 1 1 11 TYR HH H 11.100 -9.518 -8.244 1.00 . A A . 11 TYR HH 1 1 18 55141 1 1 11 TYR N N 3.768 -5.782 -7.744 1.00 . A A . 11 TYR N 1 1 18 55142 1 1 11 TYR O O 4.201 -8.684 -7.870 1.00 . A A . 11 TYR O 1 1 18 55143 1 1 11 TYR OH O 11.211 -8.557 -8.192 1.00 . A A . 11 TYR OH 1 1 18 55144 1 1 12 PRO C C 5.660 -10.282 -10.257 1.00 . A A . 12 PRO C 1 1 18 55145 1 1 12 PRO CA C 4.344 -9.547 -10.527 1.00 . A A . 12 PRO CA 1 1 18 55146 1 1 12 PRO CB C 4.030 -9.447 -12.020 1.00 . A A . 12 PRO CB 1 1 18 55147 1 1 12 PRO CD C 4.874 -7.328 -11.149 1.00 . A A . 12 PRO CD 1 1 18 55148 1 1 12 PRO CG C 4.500 -8.057 -12.434 1.00 . A A . 12 PRO CG 1 1 18 55149 1 1 12 PRO HA H 3.521 -10.042 -10.019 1.00 . A A . 12 PRO HA 1 1 18 55150 1 1 12 PRO HB2 H 4.522 -10.233 -12.592 1.00 . A A . 12 PRO HB2 1 1 18 55151 1 1 12 PRO HB3 H 2.954 -9.506 -12.172 1.00 . A A . 12 PRO HB3 1 1 18 55152 1 1 12 PRO HD2 H 5.955 -7.206 -11.115 1.00 . A A . 12 PRO HD2 1 1 18 55153 1 1 12 PRO HD3 H 4.378 -6.359 -11.116 1.00 . A A . 12 PRO HD3 1 1 18 55154 1 1 12 PRO HG2 H 5.365 -8.116 -13.092 1.00 . A A . 12 PRO HG2 1 1 18 55155 1 1 12 PRO HG3 H 3.677 -7.536 -12.921 1.00 . A A . 12 PRO HG3 1 1 18 55156 1 1 12 PRO N N 4.480 -8.180 -10.045 1.00 . A A . 12 PRO N 1 1 18 55157 1 1 12 PRO O O 6.715 -9.895 -10.773 1.00 . A A . 12 PRO O 1 1 18 55158 1 1 13 ALA C C 7.599 -12.590 -9.997 1.00 . A A . 13 ALA C 1 1 18 55159 1 1 13 ALA CA C 6.831 -11.916 -8.861 1.00 . A A . 13 ALA CA 1 1 18 55160 1 1 13 ALA CB C 6.488 -12.926 -7.771 1.00 . A A . 13 ALA CB 1 1 18 55161 1 1 13 ALA H H 4.726 -11.552 -9.002 1.00 . A A . 13 ALA H 1 1 18 55162 1 1 13 ALA HA H 7.456 -11.145 -8.421 1.00 . A A . 13 ALA HA 1 1 18 55163 1 1 13 ALA HB1 H 5.762 -12.509 -7.072 1.00 . A A . 13 ALA HB1 1 1 18 55164 1 1 13 ALA HB2 H 6.107 -13.837 -8.223 1.00 . A A . 13 ALA HB2 1 1 18 55165 1 1 13 ALA HB3 H 7.398 -13.183 -7.236 1.00 . A A . 13 ALA HB3 1 1 18 55166 1 1 13 ALA N N 5.627 -11.272 -9.364 1.00 . A A . 13 ALA N 1 1 18 55167 1 1 13 ALA O O 7.003 -13.262 -10.840 1.00 . A A . 13 ALA O 1 1 18 55168 1 1 14 GLY C C 9.721 -12.545 -12.385 1.00 . A A . 14 GLY C 1 1 18 55169 1 1 14 GLY CA C 9.808 -13.090 -10.957 1.00 . A A . 14 GLY CA 1 1 18 55170 1 1 14 GLY H H 9.353 -11.881 -9.274 1.00 . A A . 14 GLY H 1 1 18 55171 1 1 14 GLY HA2 H 10.830 -12.984 -10.601 1.00 . A A . 14 GLY HA2 1 1 18 55172 1 1 14 GLY HA3 H 9.566 -14.152 -10.976 1.00 . A A . 14 GLY HA3 1 1 18 55173 1 1 14 GLY N N 8.921 -12.429 -10.012 1.00 . A A . 14 GLY N 1 1 18 55174 1 1 14 GLY O O 10.413 -13.059 -13.265 1.00 . A A . 14 GLY O 1 1 18 55175 1 1 15 GLN C C 9.880 -9.941 -14.297 1.00 . A A . 15 GLN C 1 1 18 55176 1 1 15 GLN CA C 8.712 -10.885 -13.948 1.00 . A A . 15 GLN CA 1 1 18 55177 1 1 15 GLN CB C 7.352 -10.161 -13.914 1.00 . A A . 15 GLN CB 1 1 18 55178 1 1 15 GLN CD C 5.510 -10.682 -15.565 1.00 . A A . 15 GLN CD 1 1 18 55179 1 1 15 GLN CG C 6.761 -9.850 -15.299 1.00 . A A . 15 GLN CG 1 1 18 55180 1 1 15 GLN H H 8.417 -11.089 -11.871 1.00 . A A . 15 GLN H 1 1 18 55181 1 1 15 GLN HA H 8.671 -11.669 -14.705 1.00 . A A . 15 GLN HA 1 1 18 55182 1 1 15 GLN HB2 H 6.641 -10.783 -13.368 1.00 . A A . 15 GLN HB2 1 1 18 55183 1 1 15 GLN HB3 H 7.456 -9.227 -13.364 1.00 . A A . 15 GLN HB3 1 1 18 55184 1 1 15 GLN HE21 H 4.310 -9.052 -15.539 1.00 . A A . 15 GLN HE21 1 1 18 55185 1 1 15 GLN HE22 H 3.500 -10.571 -15.862 1.00 . A A . 15 GLN HE22 1 1 18 55186 1 1 15 GLN HG2 H 6.515 -8.791 -15.345 1.00 . A A . 15 GLN HG2 1 1 18 55187 1 1 15 GLN HG3 H 7.495 -10.047 -16.080 1.00 . A A . 15 GLN HG3 1 1 18 55188 1 1 15 GLN N N 8.911 -11.515 -12.645 1.00 . A A . 15 GLN N 1 1 18 55189 1 1 15 GLN NE2 N 4.341 -10.066 -15.629 1.00 . A A . 15 GLN NE2 1 1 18 55190 1 1 15 GLN O O 9.670 -8.836 -14.795 1.00 . A A . 15 GLN O 1 1 18 55191 1 1 15 GLN OE1 O 5.584 -11.903 -15.683 1.00 . A A . 15 GLN OE1 1 1 18 55192 1 1 16 LYS C C 12.454 -8.325 -13.541 1.00 . A A . 16 LYS C 1 1 18 55193 1 1 16 LYS CA C 12.360 -9.639 -14.324 1.00 . A A . 16 LYS CA 1 1 18 55194 1 1 16 LYS CB C 12.580 -9.426 -15.836 1.00 . A A . 16 LYS CB 1 1 18 55195 1 1 16 LYS CD C 12.839 -10.386 -18.124 1.00 . A A . 16 LYS CD 1 1 18 55196 1 1 16 LYS CE C 12.851 -11.649 -18.985 1.00 . A A . 16 LYS CE 1 1 18 55197 1 1 16 LYS CG C 12.491 -10.707 -16.671 1.00 . A A . 16 LYS CG 1 1 18 55198 1 1 16 LYS H H 11.195 -11.311 -13.672 1.00 . A A . 16 LYS H 1 1 18 55199 1 1 16 LYS HA H 13.181 -10.258 -13.969 1.00 . A A . 16 LYS HA 1 1 18 55200 1 1 16 LYS HB2 H 11.856 -8.704 -16.211 1.00 . A A . 16 LYS HB2 1 1 18 55201 1 1 16 LYS HB3 H 13.572 -8.994 -15.973 1.00 . A A . 16 LYS HB3 1 1 18 55202 1 1 16 LYS HD2 H 12.112 -9.679 -18.517 1.00 . A A . 16 LYS HD2 1 1 18 55203 1 1 16 LYS HD3 H 13.817 -9.914 -18.157 1.00 . A A . 16 LYS HD3 1 1 18 55204 1 1 16 LYS HE2 H 13.560 -12.364 -18.566 1.00 . A A . 16 LYS HE2 1 1 18 55205 1 1 16 LYS HE3 H 11.853 -12.094 -18.977 1.00 . A A . 16 LYS HE3 1 1 18 55206 1 1 16 LYS HG2 H 13.201 -11.431 -16.280 1.00 . A A . 16 LYS HG2 1 1 18 55207 1 1 16 LYS HG3 H 11.484 -11.122 -16.626 1.00 . A A . 16 LYS HG3 1 1 18 55208 1 1 16 LYS HZ1 H 14.137 -10.870 -20.394 1.00 . A A . 16 LYS HZ1 1 1 18 55209 1 1 16 LYS HZ2 H 13.280 -12.169 -20.939 1.00 . A A . 16 LYS HZ2 1 1 18 55210 1 1 16 LYS HZ3 H 12.552 -10.690 -20.779 1.00 . A A . 16 LYS HZ3 1 1 18 55211 1 1 16 LYS N N 11.123 -10.378 -14.061 1.00 . A A . 16 LYS N 1 1 18 55212 1 1 16 LYS NZ N 13.233 -11.330 -20.373 1.00 . A A . 16 LYS NZ 1 1 18 55213 1 1 16 LYS O O 12.957 -7.335 -14.082 1.00 . A A . 16 LYS O 1 1 18 55214 1 1 17 GLN C C 11.017 -6.178 -11.800 1.00 . A A . 17 GLN C 1 1 18 55215 1 1 17 GLN CA C 12.111 -7.158 -11.366 1.00 . A A . 17 GLN CA 1 1 18 55216 1 1 17 GLN CB C 13.525 -6.537 -11.254 1.00 . A A . 17 GLN CB 1 1 18 55217 1 1 17 GLN CD C 15.979 -7.151 -10.649 1.00 . A A . 17 GLN CD 1 1 18 55218 1 1 17 GLN CG C 14.594 -7.633 -11.071 1.00 . A A . 17 GLN CG 1 1 18 55219 1 1 17 GLN H H 11.552 -9.120 -11.917 1.00 . A A . 17 GLN H 1 1 18 55220 1 1 17 GLN HA H 11.850 -7.476 -10.354 1.00 . A A . 17 GLN HA 1 1 18 55221 1 1 17 GLN HB2 H 13.759 -5.942 -12.137 1.00 . A A . 17 GLN HB2 1 1 18 55222 1 1 17 GLN HB3 H 13.536 -5.868 -10.395 1.00 . A A . 17 GLN HB3 1 1 18 55223 1 1 17 GLN HE21 H 16.455 -9.025 -10.147 1.00 . A A . 17 GLN HE21 1 1 18 55224 1 1 17 GLN HE22 H 17.642 -7.836 -9.659 1.00 . A A . 17 GLN HE22 1 1 18 55225 1 1 17 GLN HG2 H 14.232 -8.325 -10.310 1.00 . A A . 17 GLN HG2 1 1 18 55226 1 1 17 GLN HG3 H 14.715 -8.186 -12.001 1.00 . A A . 17 GLN HG3 1 1 18 55227 1 1 17 GLN N N 12.082 -8.329 -12.255 1.00 . A A . 17 GLN N 1 1 18 55228 1 1 17 GLN NE2 N 16.787 -8.065 -10.145 1.00 . A A . 17 GLN NE2 1 1 18 55229 1 1 17 GLN O O 10.408 -6.330 -12.862 1.00 . A A . 17 GLN O 1 1 18 55230 1 1 17 GLN OE1 O 16.362 -5.990 -10.765 1.00 . A A . 17 GLN OE1 1 1 18 55231 1 1 18 GLU C C 10.259 -2.809 -10.881 1.00 . A A . 18 GLU C 1 1 18 55232 1 1 18 GLU CA C 9.719 -4.175 -11.280 1.00 . A A . 18 GLU CA 1 1 18 55233 1 1 18 GLU CB C 8.350 -4.490 -10.642 1.00 . A A . 18 GLU CB 1 1 18 55234 1 1 18 GLU CD C 6.928 -3.813 -12.729 1.00 . A A . 18 GLU CD 1 1 18 55235 1 1 18 GLU CG C 7.269 -4.872 -11.669 1.00 . A A . 18 GLU CG 1 1 18 55236 1 1 18 GLU H H 11.243 -5.090 -10.102 1.00 . A A . 18 GLU H 1 1 18 55237 1 1 18 GLU HA H 9.595 -4.139 -12.363 1.00 . A A . 18 GLU HA 1 1 18 55238 1 1 18 GLU HB2 H 8.457 -5.319 -9.942 1.00 . A A . 18 GLU HB2 1 1 18 55239 1 1 18 GLU HB3 H 7.992 -3.638 -10.062 1.00 . A A . 18 GLU HB3 1 1 18 55240 1 1 18 GLU HG2 H 7.570 -5.796 -12.167 1.00 . A A . 18 GLU HG2 1 1 18 55241 1 1 18 GLU HG3 H 6.357 -5.063 -11.108 1.00 . A A . 18 GLU HG3 1 1 18 55242 1 1 18 GLU N N 10.704 -5.203 -10.958 1.00 . A A . 18 GLU N 1 1 18 55243 1 1 18 GLU O O 11.367 -2.676 -10.356 1.00 . A A . 18 GLU O 1 1 18 55244 1 1 18 GLU OE1 O 7.148 -2.606 -12.497 1.00 . A A . 18 GLU OE1 1 1 18 55245 1 1 18 GLU OE2 O 6.357 -4.184 -13.784 1.00 . A A . 18 GLU OE2 1 1 18 55246 1 1 19 GLN C C 8.759 0.478 -10.647 1.00 . A A . 19 GLN C 1 1 18 55247 1 1 19 GLN CA C 9.919 -0.402 -11.088 1.00 . A A . 19 GLN CA 1 1 18 55248 1 1 19 GLN CB C 10.578 0.010 -12.419 1.00 . A A . 19 GLN CB 1 1 18 55249 1 1 19 GLN CD C 8.897 0.994 -14.065 1.00 . A A . 19 GLN CD 1 1 18 55250 1 1 19 GLN CG C 9.748 -0.212 -13.697 1.00 . A A . 19 GLN CG 1 1 18 55251 1 1 19 GLN H H 8.560 -1.917 -11.565 1.00 . A A . 19 GLN H 1 1 18 55252 1 1 19 GLN HA H 10.665 -0.360 -10.304 1.00 . A A . 19 GLN HA 1 1 18 55253 1 1 19 GLN HB2 H 10.876 1.054 -12.370 1.00 . A A . 19 GLN HB2 1 1 18 55254 1 1 19 GLN HB3 H 11.493 -0.576 -12.519 1.00 . A A . 19 GLN HB3 1 1 18 55255 1 1 19 GLN HE21 H 7.378 0.464 -12.831 1.00 . A A . 19 GLN HE21 1 1 18 55256 1 1 19 GLN HE22 H 7.138 1.946 -13.740 1.00 . A A . 19 GLN HE22 1 1 18 55257 1 1 19 GLN HG2 H 10.446 -0.383 -14.517 1.00 . A A . 19 GLN HG2 1 1 18 55258 1 1 19 GLN HG3 H 9.123 -1.102 -13.627 1.00 . A A . 19 GLN HG3 1 1 18 55259 1 1 19 GLN N N 9.492 -1.771 -11.184 1.00 . A A . 19 GLN N 1 1 18 55260 1 1 19 GLN NE2 N 7.717 1.157 -13.495 1.00 . A A . 19 GLN NE2 1 1 18 55261 1 1 19 GLN O O 7.585 0.116 -10.766 1.00 . A A . 19 GLN O 1 1 18 55262 1 1 19 GLN OE1 O 9.287 1.789 -14.916 1.00 . A A . 19 GLN OE1 1 1 18 55263 1 1 20 LEU C C 8.657 3.982 -9.870 1.00 . A A . 20 LEU C 1 1 18 55264 1 1 20 LEU CA C 8.135 2.596 -9.566 1.00 . A A . 20 LEU CA 1 1 18 55265 1 1 20 LEU CB C 8.019 2.353 -8.055 1.00 . A A . 20 LEU CB 1 1 18 55266 1 1 20 LEU CD1 C 5.954 3.885 -7.794 1.00 . A A . 20 LEU CD1 1 1 18 55267 1 1 20 LEU CD2 C 7.256 3.042 -5.809 1.00 . A A . 20 LEU CD2 1 1 18 55268 1 1 20 LEU CG C 7.342 3.491 -7.268 1.00 . A A . 20 LEU CG 1 1 18 55269 1 1 20 LEU H H 10.072 1.900 -10.084 1.00 . A A . 20 LEU H 1 1 18 55270 1 1 20 LEU HA H 7.155 2.466 -10.026 1.00 . A A . 20 LEU HA 1 1 18 55271 1 1 20 LEU HB2 H 7.472 1.424 -7.898 1.00 . A A . 20 LEU HB2 1 1 18 55272 1 1 20 LEU HB3 H 9.025 2.222 -7.652 1.00 . A A . 20 LEU HB3 1 1 18 55273 1 1 20 LEU HD11 H 5.299 3.026 -7.870 1.00 . A A . 20 LEU HD11 1 1 18 55274 1 1 20 LEU HD12 H 5.510 4.627 -7.134 1.00 . A A . 20 LEU HD12 1 1 18 55275 1 1 20 LEU HD13 H 6.032 4.327 -8.784 1.00 . A A . 20 LEU HD13 1 1 18 55276 1 1 20 LEU HD21 H 8.250 2.800 -5.451 1.00 . A A . 20 LEU HD21 1 1 18 55277 1 1 20 LEU HD22 H 6.855 3.847 -5.199 1.00 . A A . 20 LEU HD22 1 1 18 55278 1 1 20 LEU HD23 H 6.634 2.153 -5.714 1.00 . A A . 20 LEU HD23 1 1 18 55279 1 1 20 LEU HG H 7.978 4.374 -7.296 1.00 . A A . 20 LEU HG 1 1 18 55280 1 1 20 LEU N N 9.087 1.655 -10.129 1.00 . A A . 20 LEU N 1 1 18 55281 1 1 20 LEU O O 9.754 4.321 -9.426 1.00 . A A . 20 LEU O 1 1 18 55282 1 1 21 ALA C C 8.171 6.881 -9.476 1.00 . A A . 21 ALA C 1 1 18 55283 1 1 21 ALA CA C 8.250 6.165 -10.825 1.00 . A A . 21 ALA CA 1 1 18 55284 1 1 21 ALA CB C 7.334 6.839 -11.851 1.00 . A A . 21 ALA CB 1 1 18 55285 1 1 21 ALA H H 6.999 4.416 -10.946 1.00 . A A . 21 ALA H 1 1 18 55286 1 1 21 ALA HA H 9.270 6.219 -11.203 1.00 . A A . 21 ALA HA 1 1 18 55287 1 1 21 ALA HB1 H 7.403 6.323 -12.808 1.00 . A A . 21 ALA HB1 1 1 18 55288 1 1 21 ALA HB2 H 6.304 6.838 -11.497 1.00 . A A . 21 ALA HB2 1 1 18 55289 1 1 21 ALA HB3 H 7.657 7.873 -11.992 1.00 . A A . 21 ALA HB3 1 1 18 55290 1 1 21 ALA N N 7.904 4.764 -10.641 1.00 . A A . 21 ALA N 1 1 18 55291 1 1 21 ALA O O 7.290 6.611 -8.657 1.00 . A A . 21 ALA O 1 1 18 55292 1 1 22 VAL C C 8.478 10.105 -9.129 1.00 . A A . 22 VAL C 1 1 18 55293 1 1 22 VAL CA C 8.862 8.902 -8.286 1.00 . A A . 22 VAL CA 1 1 18 55294 1 1 22 VAL CB C 10.148 9.120 -7.474 1.00 . A A . 22 VAL CB 1 1 18 55295 1 1 22 VAL CG1 C 10.078 10.357 -6.570 1.00 . A A . 22 VAL CG1 1 1 18 55296 1 1 22 VAL CG2 C 10.440 7.871 -6.621 1.00 . A A . 22 VAL CG2 1 1 18 55297 1 1 22 VAL H H 9.711 8.056 -10.004 1.00 . A A . 22 VAL H 1 1 18 55298 1 1 22 VAL HA H 8.047 8.650 -7.609 1.00 . A A . 22 VAL HA 1 1 18 55299 1 1 22 VAL HB H 10.966 9.289 -8.167 1.00 . A A . 22 VAL HB 1 1 18 55300 1 1 22 VAL HG11 H 9.791 11.240 -7.141 1.00 . A A . 22 VAL HG11 1 1 18 55301 1 1 22 VAL HG12 H 9.375 10.204 -5.754 1.00 . A A . 22 VAL HG12 1 1 18 55302 1 1 22 VAL HG13 H 11.071 10.555 -6.174 1.00 . A A . 22 VAL HG13 1 1 18 55303 1 1 22 VAL HG21 H 10.488 6.984 -7.253 1.00 . A A . 22 VAL HG21 1 1 18 55304 1 1 22 VAL HG22 H 11.399 7.973 -6.120 1.00 . A A . 22 VAL HG22 1 1 18 55305 1 1 22 VAL HG23 H 9.660 7.721 -5.877 1.00 . A A . 22 VAL HG23 1 1 18 55306 1 1 22 VAL N N 9.050 7.849 -9.271 1.00 . A A . 22 VAL N 1 1 18 55307 1 1 22 VAL O O 9.113 10.347 -10.154 1.00 . A A . 22 VAL O 1 1 18 55308 1 1 23 THR C C 6.469 12.957 -8.399 1.00 . A A . 23 THR C 1 1 18 55309 1 1 23 THR CA C 6.802 11.900 -9.442 1.00 . A A . 23 THR CA 1 1 18 55310 1 1 23 THR CB C 5.526 11.353 -10.106 1.00 . A A . 23 THR CB 1 1 18 55311 1 1 23 THR CG2 C 5.838 10.725 -11.463 1.00 . A A . 23 THR CG2 1 1 18 55312 1 1 23 THR H H 6.912 10.574 -7.894 1.00 . A A . 23 THR H 1 1 18 55313 1 1 23 THR HA H 7.481 12.323 -10.191 1.00 . A A . 23 THR HA 1 1 18 55314 1 1 23 THR HB H 4.816 12.164 -10.240 1.00 . A A . 23 THR HB 1 1 18 55315 1 1 23 THR HG1 H 3.960 10.364 -9.524 1.00 . A A . 23 THR HG1 1 1 18 55316 1 1 23 THR HG21 H 6.649 10.006 -11.373 1.00 . A A . 23 THR HG21 1 1 18 55317 1 1 23 THR HG22 H 4.954 10.223 -11.853 1.00 . A A . 23 THR HG22 1 1 18 55318 1 1 23 THR HG23 H 6.125 11.514 -12.157 1.00 . A A . 23 THR HG23 1 1 18 55319 1 1 23 THR N N 7.444 10.822 -8.715 1.00 . A A . 23 THR N 1 1 18 55320 1 1 23 THR O O 6.118 12.611 -7.262 1.00 . A A . 23 THR O 1 1 18 55321 1 1 23 THR OG1 O 4.910 10.375 -9.293 1.00 . A A . 23 THR OG1 1 1 18 55322 1 1 24 ASN C C 5.898 16.563 -8.326 1.00 . A A . 24 ASN C 1 1 18 55323 1 1 24 ASN CA C 6.591 15.328 -7.774 1.00 . A A . 24 ASN CA 1 1 18 55324 1 1 24 ASN CB C 8.027 15.697 -7.397 1.00 . A A . 24 ASN CB 1 1 18 55325 1 1 24 ASN CG C 8.143 16.588 -6.164 1.00 . A A . 24 ASN CG 1 1 18 55326 1 1 24 ASN H H 6.863 14.441 -9.708 1.00 . A A . 24 ASN H 1 1 18 55327 1 1 24 ASN HA H 6.066 14.997 -6.877 1.00 . A A . 24 ASN HA 1 1 18 55328 1 1 24 ASN HB2 H 8.600 14.788 -7.209 1.00 . A A . 24 ASN HB2 1 1 18 55329 1 1 24 ASN HB3 H 8.466 16.209 -8.250 1.00 . A A . 24 ASN HB3 1 1 18 55330 1 1 24 ASN HD21 H 10.075 16.843 -6.563 1.00 . A A . 24 ASN HD21 1 1 18 55331 1 1 24 ASN HD22 H 9.524 17.638 -5.088 1.00 . A A . 24 ASN HD22 1 1 18 55332 1 1 24 ASN N N 6.623 14.234 -8.744 1.00 . A A . 24 ASN N 1 1 18 55333 1 1 24 ASN ND2 N 9.347 17.031 -5.876 1.00 . A A . 24 ASN ND2 1 1 18 55334 1 1 24 ASN O O 6.034 16.879 -9.512 1.00 . A A . 24 ASN O 1 1 18 55335 1 1 24 ASN OD1 O 7.173 16.842 -5.446 1.00 . A A . 24 ASN OD1 1 1 18 55336 1 1 25 ASN C C 5.568 19.704 -7.568 1.00 . A A . 25 ASN C 1 1 18 55337 1 1 25 ASN CA C 4.582 18.555 -7.729 1.00 . A A . 25 ASN CA 1 1 18 55338 1 1 25 ASN CB C 3.366 18.792 -6.829 1.00 . A A . 25 ASN CB 1 1 18 55339 1 1 25 ASN CG C 2.862 20.217 -7.002 1.00 . A A . 25 ASN CG 1 1 18 55340 1 1 25 ASN H H 5.176 16.981 -6.497 1.00 . A A . 25 ASN H 1 1 18 55341 1 1 25 ASN HA H 4.242 18.526 -8.748 1.00 . A A . 25 ASN HA 1 1 18 55342 1 1 25 ASN HB2 H 2.573 18.097 -7.088 1.00 . A A . 25 ASN HB2 1 1 18 55343 1 1 25 ASN HB3 H 3.637 18.626 -5.788 1.00 . A A . 25 ASN HB3 1 1 18 55344 1 1 25 ASN HD21 H 2.274 19.868 -8.927 1.00 . A A . 25 ASN HD21 1 1 18 55345 1 1 25 ASN HD22 H 2.085 21.510 -8.381 1.00 . A A . 25 ASN HD22 1 1 18 55346 1 1 25 ASN N N 5.198 17.281 -7.449 1.00 . A A . 25 ASN N 1 1 18 55347 1 1 25 ASN ND2 N 2.350 20.548 -8.173 1.00 . A A . 25 ASN ND2 1 1 18 55348 1 1 25 ASN O O 5.609 20.577 -8.430 1.00 . A A . 25 ASN O 1 1 18 55349 1 1 25 ASN OD1 O 2.951 21.018 -6.070 1.00 . A A . 25 ASN OD1 1 1 18 55350 1 1 26 ASP C C 8.356 20.760 -7.241 1.00 . A A . 26 ASP C 1 1 18 55351 1 1 26 ASP CA C 7.233 20.845 -6.221 1.00 . A A . 26 ASP CA 1 1 18 55352 1 1 26 ASP CB C 7.810 20.838 -4.807 1.00 . A A . 26 ASP CB 1 1 18 55353 1 1 26 ASP CG C 8.814 21.983 -4.628 1.00 . A A . 26 ASP CG 1 1 18 55354 1 1 26 ASP H H 6.344 18.944 -5.843 1.00 . A A . 26 ASP H 1 1 18 55355 1 1 26 ASP HA H 6.697 21.786 -6.359 1.00 . A A . 26 ASP HA 1 1 18 55356 1 1 26 ASP HB2 H 7.000 20.966 -4.093 1.00 . A A . 26 ASP HB2 1 1 18 55357 1 1 26 ASP HB3 H 8.294 19.880 -4.633 1.00 . A A . 26 ASP HB3 1 1 18 55358 1 1 26 ASP N N 6.304 19.744 -6.455 1.00 . A A . 26 ASP N 1 1 18 55359 1 1 26 ASP O O 8.811 19.676 -7.605 1.00 . A A . 26 ASP O 1 1 18 55360 1 1 26 ASP OD1 O 8.370 23.145 -4.486 1.00 . A A . 26 ASP OD1 1 1 18 55361 1 1 26 ASP OD2 O 10.041 21.734 -4.660 1.00 . A A . 26 ASP OD2 1 1 18 55362 1 1 27 GLU C C 10.934 22.914 -8.399 1.00 . A A . 27 GLU C 1 1 18 55363 1 1 27 GLU CA C 9.691 22.124 -8.810 1.00 . A A . 27 GLU CA 1 1 18 55364 1 1 27 GLU CB C 8.909 22.759 -9.970 1.00 . A A . 27 GLU CB 1 1 18 55365 1 1 27 GLU CD C 7.534 24.657 -10.834 1.00 . A A . 27 GLU CD 1 1 18 55366 1 1 27 GLU CG C 8.367 24.160 -9.659 1.00 . A A . 27 GLU CG 1 1 18 55367 1 1 27 GLU H H 8.393 22.752 -7.302 1.00 . A A . 27 GLU H 1 1 18 55368 1 1 27 GLU HA H 10.015 21.148 -9.121 1.00 . A A . 27 GLU HA 1 1 18 55369 1 1 27 GLU HB2 H 9.554 22.809 -10.848 1.00 . A A . 27 GLU HB2 1 1 18 55370 1 1 27 GLU HB3 H 8.062 22.116 -10.213 1.00 . A A . 27 GLU HB3 1 1 18 55371 1 1 27 GLU HG2 H 7.744 24.131 -8.763 1.00 . A A . 27 GLU HG2 1 1 18 55372 1 1 27 GLU HG3 H 9.193 24.847 -9.479 1.00 . A A . 27 GLU HG3 1 1 18 55373 1 1 27 GLU N N 8.797 21.923 -7.691 1.00 . A A . 27 GLU N 1 1 18 55374 1 1 27 GLU O O 11.654 23.439 -9.252 1.00 . A A . 27 GLU O 1 1 18 55375 1 1 27 GLU OE1 O 8.121 25.160 -11.821 1.00 . A A . 27 GLU OE1 1 1 18 55376 1 1 27 GLU OE2 O 6.296 24.495 -10.798 1.00 . A A . 27 GLU OE2 1 1 18 55377 1 1 28 ASN C C 13.119 23.409 -5.684 1.00 . A A . 28 ASN C 1 1 18 55378 1 1 28 ASN CA C 11.998 24.051 -6.478 1.00 . A A . 28 ASN CA 1 1 18 55379 1 1 28 ASN CB C 11.107 24.947 -5.609 1.00 . A A . 28 ASN CB 1 1 18 55380 1 1 28 ASN CG C 11.722 26.316 -5.405 1.00 . A A . 28 ASN CG 1 1 18 55381 1 1 28 ASN H H 10.599 22.483 -6.452 1.00 . A A . 28 ASN H 1 1 18 55382 1 1 28 ASN HA H 12.451 24.664 -7.256 1.00 . A A . 28 ASN HA 1 1 18 55383 1 1 28 ASN HB2 H 10.139 25.063 -6.089 1.00 . A A . 28 ASN HB2 1 1 18 55384 1 1 28 ASN HB3 H 10.913 24.491 -4.637 1.00 . A A . 28 ASN HB3 1 1 18 55385 1 1 28 ASN HD21 H 11.465 26.871 -7.367 1.00 . A A . 28 ASN HD21 1 1 18 55386 1 1 28 ASN HD22 H 12.066 28.104 -6.244 1.00 . A A . 28 ASN HD22 1 1 18 55387 1 1 28 ASN N N 11.168 23.031 -7.094 1.00 . A A . 28 ASN N 1 1 18 55388 1 1 28 ASN ND2 N 11.702 27.165 -6.420 1.00 . A A . 28 ASN ND2 1 1 18 55389 1 1 28 ASN O O 14.298 23.626 -5.974 1.00 . A A . 28 ASN O 1 1 18 55390 1 1 28 ASN OD1 O 12.185 26.628 -4.317 1.00 . A A . 28 ASN OD1 1 1 18 55391 1 1 29 SER C C 14.430 20.914 -4.485 1.00 . A A . 29 SER C 1 1 18 55392 1 1 29 SER CA C 13.601 21.964 -3.731 1.00 . A A . 29 SER CA 1 1 18 55393 1 1 29 SER CB C 12.758 21.281 -2.637 1.00 . A A . 29 SER CB 1 1 18 55394 1 1 29 SER H H 11.724 22.539 -4.573 1.00 . A A . 29 SER H 1 1 18 55395 1 1 29 SER HA H 14.267 22.692 -3.265 1.00 . A A . 29 SER HA 1 1 18 55396 1 1 29 SER HB2 H 12.648 20.227 -2.883 1.00 . A A . 29 SER HB2 1 1 18 55397 1 1 29 SER HB3 H 13.300 21.346 -1.693 1.00 . A A . 29 SER HB3 1 1 18 55398 1 1 29 SER HG H 10.979 21.788 -3.333 1.00 . A A . 29 SER HG 1 1 18 55399 1 1 29 SER N N 12.728 22.667 -4.657 1.00 . A A . 29 SER N 1 1 18 55400 1 1 29 SER O O 13.968 20.357 -5.487 1.00 . A A . 29 SER O 1 1 18 55401 1 1 29 SER OG O 11.453 21.828 -2.469 1.00 . A A . 29 SER OG 1 1 18 55402 1 1 30 THR C C 15.916 18.225 -3.586 1.00 . A A . 30 THR C 1 1 18 55403 1 1 30 THR CA C 16.360 19.411 -4.447 1.00 . A A . 30 THR CA 1 1 18 55404 1 1 30 THR CB C 17.867 19.706 -4.383 1.00 . A A . 30 THR CB 1 1 18 55405 1 1 30 THR CG2 C 18.722 18.581 -4.969 1.00 . A A . 30 THR CG2 1 1 18 55406 1 1 30 THR H H 15.952 21.024 -3.136 1.00 . A A . 30 THR H 1 1 18 55407 1 1 30 THR HA H 16.104 19.210 -5.485 1.00 . A A . 30 THR HA 1 1 18 55408 1 1 30 THR HB H 18.151 19.864 -3.346 1.00 . A A . 30 THR HB 1 1 18 55409 1 1 30 THR HG1 H 19.118 21.064 -4.961 1.00 . A A . 30 THR HG1 1 1 18 55410 1 1 30 THR HG21 H 18.510 17.645 -4.453 1.00 . A A . 30 THR HG21 1 1 18 55411 1 1 30 THR HG22 H 18.515 18.461 -6.032 1.00 . A A . 30 THR HG22 1 1 18 55412 1 1 30 THR HG23 H 19.776 18.824 -4.835 1.00 . A A . 30 THR HG23 1 1 18 55413 1 1 30 THR N N 15.608 20.566 -3.972 1.00 . A A . 30 THR N 1 1 18 55414 1 1 30 THR O O 16.442 18.023 -2.490 1.00 . A A . 30 THR O 1 1 18 55415 1 1 30 THR OG1 O 18.168 20.882 -5.111 1.00 . A A . 30 THR OG1 1 1 18 55416 1 1 31 TYR C C 15.236 15.255 -3.040 1.00 . A A . 31 TYR C 1 1 18 55417 1 1 31 TYR CA C 14.299 16.437 -3.203 1.00 . A A . 31 TYR CA 1 1 18 55418 1 1 31 TYR CB C 12.981 15.946 -3.818 1.00 . A A . 31 TYR CB 1 1 18 55419 1 1 31 TYR CD1 C 11.436 17.949 -3.645 1.00 . A A . 31 TYR CD1 1 1 18 55420 1 1 31 TYR CD2 C 10.984 15.981 -2.284 1.00 . A A . 31 TYR CD2 1 1 18 55421 1 1 31 TYR CE1 C 10.310 18.578 -3.092 1.00 . A A . 31 TYR CE1 1 1 18 55422 1 1 31 TYR CE2 C 9.846 16.599 -1.739 1.00 . A A . 31 TYR CE2 1 1 18 55423 1 1 31 TYR CG C 11.764 16.641 -3.251 1.00 . A A . 31 TYR CG 1 1 18 55424 1 1 31 TYR CZ C 9.499 17.903 -2.151 1.00 . A A . 31 TYR CZ 1 1 18 55425 1 1 31 TYR H H 14.655 17.529 -5.007 1.00 . A A . 31 TYR H 1 1 18 55426 1 1 31 TYR HA H 14.092 16.841 -2.213 1.00 . A A . 31 TYR HA 1 1 18 55427 1 1 31 TYR HB2 H 13.006 16.061 -4.901 1.00 . A A . 31 TYR HB2 1 1 18 55428 1 1 31 TYR HB3 H 12.870 14.876 -3.633 1.00 . A A . 31 TYR HB3 1 1 18 55429 1 1 31 TYR HD1 H 12.050 18.478 -4.361 1.00 . A A . 31 TYR HD1 1 1 18 55430 1 1 31 TYR HD2 H 11.266 14.994 -1.953 1.00 . A A . 31 TYR HD2 1 1 18 55431 1 1 31 TYR HE1 H 10.080 19.589 -3.384 1.00 . A A . 31 TYR HE1 1 1 18 55432 1 1 31 TYR HE2 H 9.258 16.090 -0.988 1.00 . A A . 31 TYR HE2 1 1 18 55433 1 1 31 TYR HH H 8.544 19.474 -1.565 1.00 . A A . 31 TYR HH 1 1 18 55434 1 1 31 TYR N N 14.920 17.458 -4.036 1.00 . A A . 31 TYR N 1 1 18 55435 1 1 31 TYR O O 16.083 14.973 -3.884 1.00 . A A . 31 TYR O 1 1 18 55436 1 1 31 TYR OH O 8.401 18.510 -1.630 1.00 . A A . 31 TYR OH 1 1 18 55437 1 1 32 LEU C C 14.920 12.326 -1.196 1.00 . A A . 32 LEU C 1 1 18 55438 1 1 32 LEU CA C 15.854 13.513 -1.379 1.00 . A A . 32 LEU CA 1 1 18 55439 1 1 32 LEU CB C 16.440 14.014 -0.041 1.00 . A A . 32 LEU CB 1 1 18 55440 1 1 32 LEU CD1 C 17.388 11.722 0.683 1.00 . A A . 32 LEU CD1 1 1 18 55441 1 1 32 LEU CD2 C 18.866 13.467 -0.317 1.00 . A A . 32 LEU CD2 1 1 18 55442 1 1 32 LEU CG C 17.625 13.227 0.534 1.00 . A A . 32 LEU CG 1 1 18 55443 1 1 32 LEU H H 14.303 14.923 -1.311 1.00 . A A . 32 LEU H 1 1 18 55444 1 1 32 LEU HA H 16.657 13.271 -2.072 1.00 . A A . 32 LEU HA 1 1 18 55445 1 1 32 LEU HB2 H 16.753 15.052 -0.153 1.00 . A A . 32 LEU HB2 1 1 18 55446 1 1 32 LEU HB3 H 15.652 14.021 0.704 1.00 . A A . 32 LEU HB3 1 1 18 55447 1 1 32 LEU HD11 H 16.470 11.540 1.241 1.00 . A A . 32 LEU HD11 1 1 18 55448 1 1 32 LEU HD12 H 17.326 11.247 -0.296 1.00 . A A . 32 LEU HD12 1 1 18 55449 1 1 32 LEU HD13 H 18.224 11.288 1.228 1.00 . A A . 32 LEU HD13 1 1 18 55450 1 1 32 LEU HD21 H 19.015 14.535 -0.472 1.00 . A A . 32 LEU HD21 1 1 18 55451 1 1 32 LEU HD22 H 19.732 13.070 0.199 1.00 . A A . 32 LEU HD22 1 1 18 55452 1 1 32 LEU HD23 H 18.766 12.964 -1.277 1.00 . A A . 32 LEU HD23 1 1 18 55453 1 1 32 LEU HG H 17.826 13.630 1.528 1.00 . A A . 32 LEU HG 1 1 18 55454 1 1 32 LEU N N 15.028 14.569 -1.924 1.00 . A A . 32 LEU N 1 1 18 55455 1 1 32 LEU O O 14.167 12.314 -0.221 1.00 . A A . 32 LEU O 1 1 18 55456 1 1 33 ILE C C 15.005 9.228 -1.096 1.00 . A A . 33 ILE C 1 1 18 55457 1 1 33 ILE CA C 14.133 10.150 -1.941 1.00 . A A . 33 ILE CA 1 1 18 55458 1 1 33 ILE CB C 13.638 9.525 -3.274 1.00 . A A . 33 ILE CB 1 1 18 55459 1 1 33 ILE CD1 C 11.770 11.308 -3.582 1.00 . A A . 33 ILE CD1 1 1 18 55460 1 1 33 ILE CG1 C 12.140 9.828 -3.516 1.00 . A A . 33 ILE CG1 1 1 18 55461 1 1 33 ILE CG2 C 13.766 7.988 -3.355 1.00 . A A . 33 ILE CG2 1 1 18 55462 1 1 33 ILE H H 15.623 11.396 -2.841 1.00 . A A . 33 ILE H 1 1 18 55463 1 1 33 ILE HA H 13.252 10.391 -1.354 1.00 . A A . 33 ILE HA 1 1 18 55464 1 1 33 ILE HB H 14.218 9.948 -4.094 1.00 . A A . 33 ILE HB 1 1 18 55465 1 1 33 ILE HD11 H 12.360 11.808 -4.349 1.00 . A A . 33 ILE HD11 1 1 18 55466 1 1 33 ILE HD12 H 10.715 11.375 -3.843 1.00 . A A . 33 ILE HD12 1 1 18 55467 1 1 33 ILE HD13 H 11.923 11.785 -2.616 1.00 . A A . 33 ILE HD13 1 1 18 55468 1 1 33 ILE HG12 H 11.847 9.375 -4.458 1.00 . A A . 33 ILE HG12 1 1 18 55469 1 1 33 ILE HG13 H 11.524 9.363 -2.749 1.00 . A A . 33 ILE HG13 1 1 18 55470 1 1 33 ILE HG21 H 13.222 7.511 -2.540 1.00 . A A . 33 ILE HG21 1 1 18 55471 1 1 33 ILE HG22 H 13.356 7.628 -4.298 1.00 . A A . 33 ILE HG22 1 1 18 55472 1 1 33 ILE HG23 H 14.815 7.695 -3.315 1.00 . A A . 33 ILE HG23 1 1 18 55473 1 1 33 ILE N N 14.883 11.387 -2.144 1.00 . A A . 33 ILE N 1 1 18 55474 1 1 33 ILE O O 16.212 9.102 -1.314 1.00 . A A . 33 ILE O 1 1 18 55475 1 1 34 GLN C C 13.959 6.363 0.711 1.00 . A A . 34 GLN C 1 1 18 55476 1 1 34 GLN CA C 14.977 7.496 0.645 1.00 . A A . 34 GLN CA 1 1 18 55477 1 1 34 GLN CB C 15.351 8.085 2.015 1.00 . A A . 34 GLN CB 1 1 18 55478 1 1 34 GLN CD C 17.597 8.072 3.209 1.00 . A A . 34 GLN CD 1 1 18 55479 1 1 34 GLN CG C 16.408 7.237 2.739 1.00 . A A . 34 GLN CG 1 1 18 55480 1 1 34 GLN H H 13.394 8.750 0.017 1.00 . A A . 34 GLN H 1 1 18 55481 1 1 34 GLN HA H 15.881 7.150 0.138 1.00 . A A . 34 GLN HA 1 1 18 55482 1 1 34 GLN HB2 H 15.731 9.096 1.864 1.00 . A A . 34 GLN HB2 1 1 18 55483 1 1 34 GLN HB3 H 14.468 8.179 2.647 1.00 . A A . 34 GLN HB3 1 1 18 55484 1 1 34 GLN HE21 H 17.890 8.857 1.364 1.00 . A A . 34 GLN HE21 1 1 18 55485 1 1 34 GLN HE22 H 19.032 9.378 2.567 1.00 . A A . 34 GLN HE22 1 1 18 55486 1 1 34 GLN HG2 H 15.943 6.747 3.596 1.00 . A A . 34 GLN HG2 1 1 18 55487 1 1 34 GLN HG3 H 16.784 6.452 2.084 1.00 . A A . 34 GLN HG3 1 1 18 55488 1 1 34 GLN N N 14.372 8.533 -0.158 1.00 . A A . 34 GLN N 1 1 18 55489 1 1 34 GLN NE2 N 18.237 8.798 2.307 1.00 . A A . 34 GLN NE2 1 1 18 55490 1 1 34 GLN O O 13.014 6.426 1.500 1.00 . A A . 34 GLN O 1 1 18 55491 1 1 34 GLN OE1 O 17.960 8.043 4.382 1.00 . A A . 34 GLN OE1 1 1 18 55492 1 1 35 SER C C 13.496 3.309 0.964 1.00 . A A . 35 SER C 1 1 18 55493 1 1 35 SER CA C 13.178 4.235 -0.208 1.00 . A A . 35 SER CA 1 1 18 55494 1 1 35 SER CB C 13.299 3.527 -1.569 1.00 . A A . 35 SER CB 1 1 18 55495 1 1 35 SER H H 14.917 5.316 -0.743 1.00 . A A . 35 SER H 1 1 18 55496 1 1 35 SER HA H 12.156 4.586 -0.084 1.00 . A A . 35 SER HA 1 1 18 55497 1 1 35 SER HB2 H 12.727 4.092 -2.307 1.00 . A A . 35 SER HB2 1 1 18 55498 1 1 35 SER HB3 H 14.343 3.469 -1.879 1.00 . A A . 35 SER HB3 1 1 18 55499 1 1 35 SER HG H 13.439 1.617 -1.221 1.00 . A A . 35 SER HG 1 1 18 55500 1 1 35 SER N N 14.073 5.381 -0.182 1.00 . A A . 35 SER N 1 1 18 55501 1 1 35 SER O O 14.643 3.205 1.403 1.00 . A A . 35 SER O 1 1 18 55502 1 1 35 SER OG O 12.766 2.225 -1.544 1.00 . A A . 35 SER OG 1 1 18 55503 1 1 36 TRP C C 11.388 0.559 2.166 1.00 . A A . 36 TRP C 1 1 18 55504 1 1 36 TRP CA C 12.606 1.465 2.338 1.00 . A A . 36 TRP CA 1 1 18 55505 1 1 36 TRP CB C 12.715 1.999 3.772 1.00 . A A . 36 TRP CB 1 1 18 55506 1 1 36 TRP CD1 C 12.326 0.614 5.850 1.00 . A A . 36 TRP CD1 1 1 18 55507 1 1 36 TRP CD2 C 14.239 0.078 4.795 1.00 . A A . 36 TRP CD2 1 1 18 55508 1 1 36 TRP CE2 C 14.102 -0.827 5.887 1.00 . A A . 36 TRP CE2 1 1 18 55509 1 1 36 TRP CE3 C 15.382 -0.067 3.980 1.00 . A A . 36 TRP CE3 1 1 18 55510 1 1 36 TRP CG C 13.074 0.960 4.781 1.00 . A A . 36 TRP CG 1 1 18 55511 1 1 36 TRP CH2 C 16.119 -2.015 5.253 1.00 . A A . 36 TRP CH2 1 1 18 55512 1 1 36 TRP CZ2 C 15.020 -1.865 6.116 1.00 . A A . 36 TRP CZ2 1 1 18 55513 1 1 36 TRP CZ3 C 16.311 -1.101 4.204 1.00 . A A . 36 TRP CZ3 1 1 18 55514 1 1 36 TRP H H 11.559 2.697 1.026 1.00 . A A . 36 TRP H 1 1 18 55515 1 1 36 TRP HA H 13.501 0.899 2.080 1.00 . A A . 36 TRP HA 1 1 18 55516 1 1 36 TRP HB2 H 13.485 2.770 3.810 1.00 . A A . 36 TRP HB2 1 1 18 55517 1 1 36 TRP HB3 H 11.767 2.463 4.052 1.00 . A A . 36 TRP HB3 1 1 18 55518 1 1 36 TRP HD1 H 11.376 1.052 6.135 1.00 . A A . 36 TRP HD1 1 1 18 55519 1 1 36 TRP HE1 H 12.558 -0.813 7.365 1.00 . A A . 36 TRP HE1 1 1 18 55520 1 1 36 TRP HE3 H 15.548 0.624 3.165 1.00 . A A . 36 TRP HE3 1 1 18 55521 1 1 36 TRP HH2 H 16.833 -2.816 5.408 1.00 . A A . 36 TRP HH2 1 1 18 55522 1 1 36 TRP HZ2 H 14.890 -2.553 6.938 1.00 . A A . 36 TRP HZ2 1 1 18 55523 1 1 36 TRP HZ3 H 17.176 -1.198 3.559 1.00 . A A . 36 TRP HZ3 1 1 18 55524 1 1 36 TRP N N 12.486 2.578 1.421 1.00 . A A . 36 TRP N 1 1 18 55525 1 1 36 TRP NE1 N 12.957 -0.403 6.531 1.00 . A A . 36 TRP NE1 1 1 18 55526 1 1 36 TRP O O 10.368 0.975 1.609 1.00 . A A . 36 TRP O 1 1 18 55527 1 1 37 VAL C C 10.166 -2.185 3.998 1.00 . A A . 37 VAL C 1 1 18 55528 1 1 37 VAL CA C 10.420 -1.660 2.595 1.00 . A A . 37 VAL CA 1 1 18 55529 1 1 37 VAL CB C 10.784 -2.793 1.613 1.00 . A A . 37 VAL CB 1 1 18 55530 1 1 37 VAL CG1 C 9.643 -3.821 1.530 1.00 . A A . 37 VAL CG1 1 1 18 55531 1 1 37 VAL CG2 C 11.081 -2.233 0.212 1.00 . A A . 37 VAL CG2 1 1 18 55532 1 1 37 VAL H H 12.299 -0.929 3.208 1.00 . A A . 37 VAL H 1 1 18 55533 1 1 37 VAL HA H 9.514 -1.174 2.237 1.00 . A A . 37 VAL HA 1 1 18 55534 1 1 37 VAL HB H 11.674 -3.308 1.984 1.00 . A A . 37 VAL HB 1 1 18 55535 1 1 37 VAL HG11 H 8.677 -3.336 1.635 1.00 . A A . 37 VAL HG11 1 1 18 55536 1 1 37 VAL HG12 H 9.649 -4.352 0.581 1.00 . A A . 37 VAL HG12 1 1 18 55537 1 1 37 VAL HG13 H 9.751 -4.544 2.337 1.00 . A A . 37 VAL HG13 1 1 18 55538 1 1 37 VAL HG21 H 10.283 -1.564 -0.104 1.00 . A A . 37 VAL HG21 1 1 18 55539 1 1 37 VAL HG22 H 12.026 -1.692 0.223 1.00 . A A . 37 VAL HG22 1 1 18 55540 1 1 37 VAL HG23 H 11.171 -3.040 -0.511 1.00 . A A . 37 VAL HG23 1 1 18 55541 1 1 37 VAL N N 11.482 -0.671 2.669 1.00 . A A . 37 VAL N 1 1 18 55542 1 1 37 VAL O O 11.104 -2.497 4.735 1.00 . A A . 37 VAL O 1 1 18 55543 1 1 38 GLU C C 7.445 -4.065 5.131 1.00 . A A . 38 GLU C 1 1 18 55544 1 1 38 GLU CA C 8.431 -2.970 5.559 1.00 . A A . 38 GLU CA 1 1 18 55545 1 1 38 GLU CB C 7.802 -1.903 6.478 1.00 . A A . 38 GLU CB 1 1 18 55546 1 1 38 GLU CD C 8.161 0.384 7.624 1.00 . A A . 38 GLU CD 1 1 18 55547 1 1 38 GLU CG C 8.812 -0.827 6.940 1.00 . A A . 38 GLU CG 1 1 18 55548 1 1 38 GLU H H 8.166 -2.153 3.652 1.00 . A A . 38 GLU H 1 1 18 55549 1 1 38 GLU HA H 9.269 -3.445 6.079 1.00 . A A . 38 GLU HA 1 1 18 55550 1 1 38 GLU HB2 H 6.989 -1.417 5.939 1.00 . A A . 38 GLU HB2 1 1 18 55551 1 1 38 GLU HB3 H 7.388 -2.397 7.357 1.00 . A A . 38 GLU HB3 1 1 18 55552 1 1 38 GLU HG2 H 9.529 -1.284 7.623 1.00 . A A . 38 GLU HG2 1 1 18 55553 1 1 38 GLU HG3 H 9.366 -0.451 6.079 1.00 . A A . 38 GLU HG3 1 1 18 55554 1 1 38 GLU N N 8.893 -2.338 4.338 1.00 . A A . 38 GLU N 1 1 18 55555 1 1 38 GLU O O 6.807 -3.979 4.083 1.00 . A A . 38 GLU O 1 1 18 55556 1 1 38 GLU OE1 O 7.144 0.227 8.344 1.00 . A A . 38 GLU OE1 1 1 18 55557 1 1 38 GLU OE2 O 8.669 1.522 7.459 1.00 . A A . 38 GLU OE2 1 1 18 55558 1 1 39 ASN C C 4.998 -5.781 5.993 1.00 . A A . 39 ASN C 1 1 18 55559 1 1 39 ASN CA C 6.436 -6.254 5.789 1.00 . A A . 39 ASN CA 1 1 18 55560 1 1 39 ASN CB C 6.876 -7.263 6.862 1.00 . A A . 39 ASN CB 1 1 18 55561 1 1 39 ASN CG C 6.036 -8.521 6.972 1.00 . A A . 39 ASN CG 1 1 18 55562 1 1 39 ASN H H 7.888 -5.101 6.773 1.00 . A A . 39 ASN H 1 1 18 55563 1 1 39 ASN HA H 6.529 -6.702 4.803 1.00 . A A . 39 ASN HA 1 1 18 55564 1 1 39 ASN HB2 H 7.907 -7.558 6.664 1.00 . A A . 39 ASN HB2 1 1 18 55565 1 1 39 ASN HB3 H 6.840 -6.751 7.821 1.00 . A A . 39 ASN HB3 1 1 18 55566 1 1 39 ASN HD21 H 6.457 -8.724 8.958 1.00 . A A . 39 ASN HD21 1 1 18 55567 1 1 39 ASN HD22 H 5.344 -9.887 8.316 1.00 . A A . 39 ASN HD22 1 1 18 55568 1 1 39 ASN N N 7.336 -5.119 5.925 1.00 . A A . 39 ASN N 1 1 18 55569 1 1 39 ASN ND2 N 5.922 -9.059 8.171 1.00 . A A . 39 ASN ND2 1 1 18 55570 1 1 39 ASN O O 4.774 -4.693 6.522 1.00 . A A . 39 ASN O 1 1 18 55571 1 1 39 ASN OD1 O 5.467 -9.002 5.998 1.00 . A A . 39 ASN OD1 1 1 18 55572 1 1 40 ALA C C 2.375 -5.986 7.443 1.00 . A A . 40 ALA C 1 1 18 55573 1 1 40 ALA CA C 2.601 -6.362 5.970 1.00 . A A . 40 ALA CA 1 1 18 55574 1 1 40 ALA CB C 1.772 -7.603 5.623 1.00 . A A . 40 ALA CB 1 1 18 55575 1 1 40 ALA H H 4.255 -7.509 5.257 1.00 . A A . 40 ALA H 1 1 18 55576 1 1 40 ALA HA H 2.274 -5.531 5.342 1.00 . A A . 40 ALA HA 1 1 18 55577 1 1 40 ALA HB1 H 1.927 -7.880 4.584 1.00 . A A . 40 ALA HB1 1 1 18 55578 1 1 40 ALA HB2 H 2.066 -8.438 6.262 1.00 . A A . 40 ALA HB2 1 1 18 55579 1 1 40 ALA HB3 H 0.715 -7.392 5.786 1.00 . A A . 40 ALA HB3 1 1 18 55580 1 1 40 ALA N N 4.008 -6.617 5.673 1.00 . A A . 40 ALA N 1 1 18 55581 1 1 40 ALA O O 1.449 -5.232 7.741 1.00 . A A . 40 ALA O 1 1 18 55582 1 1 41 ASP C C 3.782 -4.951 10.241 1.00 . A A . 41 ASP C 1 1 18 55583 1 1 41 ASP CA C 3.167 -6.276 9.787 1.00 . A A . 41 ASP CA 1 1 18 55584 1 1 41 ASP CB C 3.957 -7.405 10.465 1.00 . A A . 41 ASP CB 1 1 18 55585 1 1 41 ASP CG C 3.614 -7.536 11.950 1.00 . A A . 41 ASP CG 1 1 18 55586 1 1 41 ASP H H 3.979 -7.060 7.997 1.00 . A A . 41 ASP H 1 1 18 55587 1 1 41 ASP HA H 2.126 -6.314 10.095 1.00 . A A . 41 ASP HA 1 1 18 55588 1 1 41 ASP HB2 H 3.742 -8.347 9.970 1.00 . A A . 41 ASP HB2 1 1 18 55589 1 1 41 ASP HB3 H 5.026 -7.220 10.346 1.00 . A A . 41 ASP HB3 1 1 18 55590 1 1 41 ASP N N 3.239 -6.472 8.340 1.00 . A A . 41 ASP N 1 1 18 55591 1 1 41 ASP O O 3.705 -4.592 11.411 1.00 . A A . 41 ASP O 1 1 18 55592 1 1 41 ASP OD1 O 2.460 -7.915 12.255 1.00 . A A . 41 ASP OD1 1 1 18 55593 1 1 41 ASP OD2 O 4.490 -7.291 12.806 1.00 . A A . 41 ASP OD2 1 1 18 55594 1 1 42 GLY C C 6.675 -3.524 10.098 1.00 . A A . 42 GLY C 1 1 18 55595 1 1 42 GLY CA C 5.280 -3.089 9.629 1.00 . A A . 42 GLY CA 1 1 18 55596 1 1 42 GLY H H 4.353 -4.525 8.361 1.00 . A A . 42 GLY H 1 1 18 55597 1 1 42 GLY HA2 H 5.387 -2.475 8.735 1.00 . A A . 42 GLY HA2 1 1 18 55598 1 1 42 GLY HA3 H 4.816 -2.482 10.404 1.00 . A A . 42 GLY HA3 1 1 18 55599 1 1 42 GLY N N 4.411 -4.218 9.324 1.00 . A A . 42 GLY N 1 1 18 55600 1 1 42 GLY O O 7.482 -2.678 10.481 1.00 . A A . 42 GLY O 1 1 18 55601 1 1 43 VAL C C 9.253 -4.949 9.222 1.00 . A A . 43 VAL C 1 1 18 55602 1 1 43 VAL CA C 8.341 -5.313 10.387 1.00 . A A . 43 VAL CA 1 1 18 55603 1 1 43 VAL CB C 8.300 -6.846 10.589 1.00 . A A . 43 VAL CB 1 1 18 55604 1 1 43 VAL CG1 C 9.677 -7.520 10.467 1.00 . A A . 43 VAL CG1 1 1 18 55605 1 1 43 VAL CG2 C 7.693 -7.170 11.955 1.00 . A A . 43 VAL CG2 1 1 18 55606 1 1 43 VAL H H 6.326 -5.482 9.703 1.00 . A A . 43 VAL H 1 1 18 55607 1 1 43 VAL HA H 8.703 -4.833 11.298 1.00 . A A . 43 VAL HA 1 1 18 55608 1 1 43 VAL HB H 7.652 -7.290 9.831 1.00 . A A . 43 VAL HB 1 1 18 55609 1 1 43 VAL HG11 H 10.389 -7.056 11.151 1.00 . A A . 43 VAL HG11 1 1 18 55610 1 1 43 VAL HG12 H 9.594 -8.582 10.692 1.00 . A A . 43 VAL HG12 1 1 18 55611 1 1 43 VAL HG13 H 10.059 -7.432 9.449 1.00 . A A . 43 VAL HG13 1 1 18 55612 1 1 43 VAL HG21 H 6.774 -6.606 12.097 1.00 . A A . 43 VAL HG21 1 1 18 55613 1 1 43 VAL HG22 H 7.465 -8.234 12.019 1.00 . A A . 43 VAL HG22 1 1 18 55614 1 1 43 VAL HG23 H 8.389 -6.905 12.748 1.00 . A A . 43 VAL HG23 1 1 18 55615 1 1 43 VAL N N 7.002 -4.822 10.060 1.00 . A A . 43 VAL N 1 1 18 55616 1 1 43 VAL O O 8.949 -5.314 8.094 1.00 . A A . 43 VAL O 1 1 18 55617 1 1 44 LYS C C 12.196 -5.491 8.335 1.00 . A A . 44 LYS C 1 1 18 55618 1 1 44 LYS CA C 11.402 -4.194 8.404 1.00 . A A . 44 LYS CA 1 1 18 55619 1 1 44 LYS CB C 12.254 -2.925 8.597 1.00 . A A . 44 LYS CB 1 1 18 55620 1 1 44 LYS CD C 13.098 -3.014 11.025 1.00 . A A . 44 LYS CD 1 1 18 55621 1 1 44 LYS CE C 14.344 -3.270 11.874 1.00 . A A . 44 LYS CE 1 1 18 55622 1 1 44 LYS CG C 13.474 -2.961 9.540 1.00 . A A . 44 LYS CG 1 1 18 55623 1 1 44 LYS H H 10.623 -4.040 10.404 1.00 . A A . 44 LYS H 1 1 18 55624 1 1 44 LYS HA H 10.886 -4.062 7.447 1.00 . A A . 44 LYS HA 1 1 18 55625 1 1 44 LYS HB2 H 12.650 -2.716 7.608 1.00 . A A . 44 LYS HB2 1 1 18 55626 1 1 44 LYS HB3 H 11.609 -2.089 8.872 1.00 . A A . 44 LYS HB3 1 1 18 55627 1 1 44 LYS HD2 H 12.641 -2.065 11.310 1.00 . A A . 44 LYS HD2 1 1 18 55628 1 1 44 LYS HD3 H 12.393 -3.826 11.199 1.00 . A A . 44 LYS HD3 1 1 18 55629 1 1 44 LYS HE2 H 14.741 -4.247 11.601 1.00 . A A . 44 LYS HE2 1 1 18 55630 1 1 44 LYS HE3 H 15.101 -2.518 11.651 1.00 . A A . 44 LYS HE3 1 1 18 55631 1 1 44 LYS HG2 H 14.118 -3.802 9.283 1.00 . A A . 44 LYS HG2 1 1 18 55632 1 1 44 LYS HG3 H 14.056 -2.054 9.375 1.00 . A A . 44 LYS HG3 1 1 18 55633 1 1 44 LYS HZ1 H 13.164 -3.749 13.509 1.00 . A A . 44 LYS HZ1 1 1 18 55634 1 1 44 LYS HZ2 H 14.758 -3.759 13.839 1.00 . A A . 44 LYS HZ2 1 1 18 55635 1 1 44 LYS HZ3 H 13.958 -2.326 13.686 1.00 . A A . 44 LYS HZ3 1 1 18 55636 1 1 44 LYS N N 10.410 -4.342 9.461 1.00 . A A . 44 LYS N 1 1 18 55637 1 1 44 LYS NZ N 14.040 -3.267 13.318 1.00 . A A . 44 LYS NZ 1 1 18 55638 1 1 44 LYS O O 12.749 -5.929 9.341 1.00 . A A . 44 LYS O 1 1 18 55639 1 1 45 ASP C C 13.553 -7.101 5.392 1.00 . A A . 45 ASP C 1 1 18 55640 1 1 45 ASP CA C 13.094 -7.249 6.846 1.00 . A A . 45 ASP CA 1 1 18 55641 1 1 45 ASP CB C 12.367 -8.585 7.049 1.00 . A A . 45 ASP CB 1 1 18 55642 1 1 45 ASP CG C 13.306 -9.775 6.822 1.00 . A A . 45 ASP CG 1 1 18 55643 1 1 45 ASP H H 11.578 -5.798 6.448 1.00 . A A . 45 ASP H 1 1 18 55644 1 1 45 ASP HA H 13.965 -7.224 7.504 1.00 . A A . 45 ASP HA 1 1 18 55645 1 1 45 ASP HB2 H 11.969 -8.617 8.064 1.00 . A A . 45 ASP HB2 1 1 18 55646 1 1 45 ASP HB3 H 11.527 -8.649 6.355 1.00 . A A . 45 ASP HB3 1 1 18 55647 1 1 45 ASP N N 12.202 -6.136 7.175 1.00 . A A . 45 ASP N 1 1 18 55648 1 1 45 ASP O O 12.765 -6.688 4.538 1.00 . A A . 45 ASP O 1 1 18 55649 1 1 45 ASP OD1 O 13.672 -10.047 5.661 1.00 . A A . 45 ASP OD1 1 1 18 55650 1 1 45 ASP OD2 O 13.715 -10.438 7.800 1.00 . A A . 45 ASP OD2 1 1 18 55651 1 1 46 GLY C C 14.850 -8.458 2.767 1.00 . A A . 46 GLY C 1 1 18 55652 1 1 46 GLY CA C 15.378 -7.404 3.745 1.00 . A A . 46 GLY CA 1 1 18 55653 1 1 46 GLY H H 15.394 -7.838 5.806 1.00 . A A . 46 GLY H 1 1 18 55654 1 1 46 GLY HA2 H 15.199 -6.417 3.317 1.00 . A A . 46 GLY HA2 1 1 18 55655 1 1 46 GLY HA3 H 16.450 -7.543 3.836 1.00 . A A . 46 GLY HA3 1 1 18 55656 1 1 46 GLY N N 14.799 -7.459 5.082 1.00 . A A . 46 GLY N 1 1 18 55657 1 1 46 GLY O O 15.620 -8.956 1.950 1.00 . A A . 46 GLY O 1 1 18 55658 1 1 47 ARG C C 12.719 -8.933 0.487 1.00 . A A . 47 ARG C 1 1 18 55659 1 1 47 ARG CA C 12.917 -9.667 1.812 1.00 . A A . 47 ARG CA 1 1 18 55660 1 1 47 ARG CB C 11.561 -10.181 2.318 1.00 . A A . 47 ARG CB 1 1 18 55661 1 1 47 ARG CD C 10.693 -12.315 3.438 1.00 . A A . 47 ARG CD 1 1 18 55662 1 1 47 ARG CG C 11.739 -11.199 3.450 1.00 . A A . 47 ARG CG 1 1 18 55663 1 1 47 ARG CZ C 8.649 -12.912 4.733 1.00 . A A . 47 ARG CZ 1 1 18 55664 1 1 47 ARG H H 13.033 -8.467 3.599 1.00 . A A . 47 ARG H 1 1 18 55665 1 1 47 ARG HA H 13.566 -10.516 1.594 1.00 . A A . 47 ARG HA 1 1 18 55666 1 1 47 ARG HB2 H 10.947 -9.348 2.659 1.00 . A A . 47 ARG HB2 1 1 18 55667 1 1 47 ARG HB3 H 11.048 -10.657 1.483 1.00 . A A . 47 ARG HB3 1 1 18 55668 1 1 47 ARG HD2 H 10.310 -12.471 2.430 1.00 . A A . 47 ARG HD2 1 1 18 55669 1 1 47 ARG HD3 H 11.188 -13.234 3.753 1.00 . A A . 47 ARG HD3 1 1 18 55670 1 1 47 ARG HE H 9.662 -11.182 4.916 1.00 . A A . 47 ARG HE 1 1 18 55671 1 1 47 ARG HG2 H 12.722 -11.656 3.355 1.00 . A A . 47 ARG HG2 1 1 18 55672 1 1 47 ARG HG3 H 11.698 -10.680 4.404 1.00 . A A . 47 ARG HG3 1 1 18 55673 1 1 47 ARG HH11 H 9.190 -14.340 3.388 1.00 . A A . 47 ARG HH11 1 1 18 55674 1 1 47 ARG HH12 H 8.034 -14.836 4.583 1.00 . A A . 47 ARG HH12 1 1 18 55675 1 1 47 ARG HH21 H 8.086 -11.789 6.306 1.00 . A A . 47 ARG HH21 1 1 18 55676 1 1 47 ARG HH22 H 7.206 -13.300 6.145 1.00 . A A . 47 ARG HH22 1 1 18 55677 1 1 47 ARG N N 13.573 -8.844 2.833 1.00 . A A . 47 ARG N 1 1 18 55678 1 1 47 ARG NE N 9.584 -12.034 4.363 1.00 . A A . 47 ARG NE 1 1 18 55679 1 1 47 ARG NH1 N 8.508 -14.071 4.101 1.00 . A A . 47 ARG NH1 1 1 18 55680 1 1 47 ARG NH2 N 7.836 -12.599 5.737 1.00 . A A . 47 ARG NH2 1 1 18 55681 1 1 47 ARG O O 12.407 -9.583 -0.510 1.00 . A A . 47 ARG O 1 1 18 55682 1 1 48 PHE C C 14.165 -5.974 -0.687 1.00 . A A . 48 PHE C 1 1 18 55683 1 1 48 PHE CA C 12.909 -6.824 -0.757 1.00 . A A . 48 PHE CA 1 1 18 55684 1 1 48 PHE CB C 11.692 -5.901 -0.759 1.00 . A A . 48 PHE CB 1 1 18 55685 1 1 48 PHE CD1 C 10.787 -6.382 -3.056 1.00 . A A . 48 PHE CD1 1 1 18 55686 1 1 48 PHE CD2 C 9.305 -6.671 -1.150 1.00 . A A . 48 PHE CD2 1 1 18 55687 1 1 48 PHE CE1 C 9.759 -6.778 -3.920 1.00 . A A . 48 PHE CE1 1 1 18 55688 1 1 48 PHE CE2 C 8.262 -7.015 -2.025 1.00 . A A . 48 PHE CE2 1 1 18 55689 1 1 48 PHE CG C 10.568 -6.333 -1.670 1.00 . A A . 48 PHE CG 1 1 18 55690 1 1 48 PHE CZ C 8.488 -7.070 -3.410 1.00 . A A . 48 PHE CZ 1 1 18 55691 1 1 48 PHE H H 13.183 -7.076 1.248 1.00 . A A . 48 PHE H 1 1 18 55692 1 1 48 PHE HA H 12.932 -7.451 -1.651 1.00 . A A . 48 PHE HA 1 1 18 55693 1 1 48 PHE HB2 H 11.334 -5.728 0.255 1.00 . A A . 48 PHE HB2 1 1 18 55694 1 1 48 PHE HB3 H 12.036 -4.937 -1.109 1.00 . A A . 48 PHE HB3 1 1 18 55695 1 1 48 PHE HD1 H 11.747 -6.121 -3.468 1.00 . A A . 48 PHE HD1 1 1 18 55696 1 1 48 PHE HD2 H 9.124 -6.662 -0.086 1.00 . A A . 48 PHE HD2 1 1 18 55697 1 1 48 PHE HE1 H 9.951 -6.858 -4.974 1.00 . A A . 48 PHE HE1 1 1 18 55698 1 1 48 PHE HE2 H 7.285 -7.248 -1.635 1.00 . A A . 48 PHE HE2 1 1 18 55699 1 1 48 PHE HZ H 7.697 -7.358 -4.087 1.00 . A A . 48 PHE HZ 1 1 18 55700 1 1 48 PHE N N 12.894 -7.616 0.448 1.00 . A A . 48 PHE N 1 1 18 55701 1 1 48 PHE O O 14.582 -5.582 0.407 1.00 . A A . 48 PHE O 1 1 18 55702 1 1 49 ILE C C 15.423 -3.742 -3.142 1.00 . A A . 49 ILE C 1 1 18 55703 1 1 49 ILE CA C 15.815 -4.703 -2.005 1.00 . A A . 49 ILE CA 1 1 18 55704 1 1 49 ILE CB C 17.111 -5.540 -2.184 1.00 . A A . 49 ILE CB 1 1 18 55705 1 1 49 ILE CD1 C 18.803 -6.959 -0.778 1.00 . A A . 49 ILE CD1 1 1 18 55706 1 1 49 ILE CG1 C 17.506 -6.144 -0.812 1.00 . A A . 49 ILE CG1 1 1 18 55707 1 1 49 ILE CG2 C 18.281 -4.746 -2.778 1.00 . A A . 49 ILE CG2 1 1 18 55708 1 1 49 ILE H H 14.318 -5.966 -2.722 1.00 . A A . 49 ILE H 1 1 18 55709 1 1 49 ILE HA H 15.908 -4.105 -1.098 1.00 . A A . 49 ILE HA 1 1 18 55710 1 1 49 ILE HB H 16.905 -6.367 -2.863 1.00 . A A . 49 ILE HB 1 1 18 55711 1 1 49 ILE HD11 H 18.771 -7.732 -1.545 1.00 . A A . 49 ILE HD11 1 1 18 55712 1 1 49 ILE HD12 H 19.667 -6.314 -0.933 1.00 . A A . 49 ILE HD12 1 1 18 55713 1 1 49 ILE HD13 H 18.898 -7.434 0.199 1.00 . A A . 49 ILE HD13 1 1 18 55714 1 1 49 ILE HG12 H 17.575 -5.340 -0.081 1.00 . A A . 49 ILE HG12 1 1 18 55715 1 1 49 ILE HG13 H 16.717 -6.817 -0.483 1.00 . A A . 49 ILE HG13 1 1 18 55716 1 1 49 ILE HG21 H 17.995 -4.303 -3.731 1.00 . A A . 49 ILE HG21 1 1 18 55717 1 1 49 ILE HG22 H 18.592 -3.964 -2.084 1.00 . A A . 49 ILE HG22 1 1 18 55718 1 1 49 ILE HG23 H 19.102 -5.434 -2.978 1.00 . A A . 49 ILE HG23 1 1 18 55719 1 1 49 ILE N N 14.711 -5.631 -1.848 1.00 . A A . 49 ILE N 1 1 18 55720 1 1 49 ILE O O 14.552 -4.054 -3.961 1.00 . A A . 49 ILE O 1 1 18 55721 1 1 50 VAL C C 16.946 -0.786 -4.548 1.00 . A A . 50 VAL C 1 1 18 55722 1 1 50 VAL CA C 15.653 -1.454 -4.070 1.00 . A A . 50 VAL CA 1 1 18 55723 1 1 50 VAL CB C 14.713 -0.463 -3.335 1.00 . A A . 50 VAL CB 1 1 18 55724 1 1 50 VAL CG1 C 14.190 0.640 -4.266 1.00 . A A . 50 VAL CG1 1 1 18 55725 1 1 50 VAL CG2 C 13.494 -1.168 -2.710 1.00 . A A . 50 VAL CG2 1 1 18 55726 1 1 50 VAL H H 16.695 -2.313 -2.450 1.00 . A A . 50 VAL H 1 1 18 55727 1 1 50 VAL HA H 15.129 -1.851 -4.939 1.00 . A A . 50 VAL HA 1 1 18 55728 1 1 50 VAL HB H 15.268 0.018 -2.528 1.00 . A A . 50 VAL HB 1 1 18 55729 1 1 50 VAL HG11 H 13.720 0.201 -5.142 1.00 . A A . 50 VAL HG11 1 1 18 55730 1 1 50 VAL HG12 H 13.452 1.248 -3.752 1.00 . A A . 50 VAL HG12 1 1 18 55731 1 1 50 VAL HG13 H 15.004 1.297 -4.573 1.00 . A A . 50 VAL HG13 1 1 18 55732 1 1 50 VAL HG21 H 13.013 -1.798 -3.456 1.00 . A A . 50 VAL HG21 1 1 18 55733 1 1 50 VAL HG22 H 13.807 -1.792 -1.873 1.00 . A A . 50 VAL HG22 1 1 18 55734 1 1 50 VAL HG23 H 12.771 -0.443 -2.338 1.00 . A A . 50 VAL HG23 1 1 18 55735 1 1 50 VAL N N 16.008 -2.543 -3.164 1.00 . A A . 50 VAL N 1 1 18 55736 1 1 50 VAL O O 17.955 -0.781 -3.835 1.00 . A A . 50 VAL O 1 1 18 55737 1 1 51 THR C C 17.356 1.851 -7.033 1.00 . A A . 51 THR C 1 1 18 55738 1 1 51 THR CA C 17.973 0.698 -6.215 1.00 . A A . 51 THR CA 1 1 18 55739 1 1 51 THR CB C 19.020 -0.130 -6.985 1.00 . A A . 51 THR CB 1 1 18 55740 1 1 51 THR CG2 C 18.490 -0.816 -8.247 1.00 . A A . 51 THR CG2 1 1 18 55741 1 1 51 THR H H 16.085 -0.233 -6.313 1.00 . A A . 51 THR H 1 1 18 55742 1 1 51 THR HA H 18.473 1.100 -5.342 1.00 . A A . 51 THR HA 1 1 18 55743 1 1 51 THR HB H 19.400 -0.904 -6.317 1.00 . A A . 51 THR HB 1 1 18 55744 1 1 51 THR HG1 H 20.867 0.109 -7.547 1.00 . A A . 51 THR HG1 1 1 18 55745 1 1 51 THR HG21 H 18.095 -0.078 -8.945 1.00 . A A . 51 THR HG21 1 1 18 55746 1 1 51 THR HG22 H 19.297 -1.363 -8.733 1.00 . A A . 51 THR HG22 1 1 18 55747 1 1 51 THR HG23 H 17.703 -1.523 -7.983 1.00 . A A . 51 THR HG23 1 1 18 55748 1 1 51 THR N N 16.920 -0.180 -5.733 1.00 . A A . 51 THR N 1 1 18 55749 1 1 51 THR O O 16.300 1.657 -7.641 1.00 . A A . 51 THR O 1 1 18 55750 1 1 51 THR OG1 O 20.103 0.696 -7.340 1.00 . A A . 51 THR OG1 1 1 18 55751 1 1 52 PRO C C 18.192 3.620 -4.738 1.00 . A A . 52 PRO C 1 1 18 55752 1 1 52 PRO CA C 18.934 3.524 -6.084 1.00 . A A . 52 PRO CA 1 1 18 55753 1 1 52 PRO CB C 19.420 4.897 -6.567 1.00 . A A . 52 PRO CB 1 1 18 55754 1 1 52 PRO CD C 17.547 4.142 -7.928 1.00 . A A . 52 PRO CD 1 1 18 55755 1 1 52 PRO CG C 18.672 5.172 -7.876 1.00 . A A . 52 PRO CG 1 1 18 55756 1 1 52 PRO HA H 19.782 2.843 -6.025 1.00 . A A . 52 PRO HA 1 1 18 55757 1 1 52 PRO HB2 H 19.194 5.666 -5.830 1.00 . A A . 52 PRO HB2 1 1 18 55758 1 1 52 PRO HB3 H 20.495 4.876 -6.745 1.00 . A A . 52 PRO HB3 1 1 18 55759 1 1 52 PRO HD2 H 16.628 4.575 -7.530 1.00 . A A . 52 PRO HD2 1 1 18 55760 1 1 52 PRO HD3 H 17.388 3.801 -8.951 1.00 . A A . 52 PRO HD3 1 1 18 55761 1 1 52 PRO HG2 H 18.275 6.186 -7.904 1.00 . A A . 52 PRO HG2 1 1 18 55762 1 1 52 PRO HG3 H 19.346 5.013 -8.719 1.00 . A A . 52 PRO HG3 1 1 18 55763 1 1 52 PRO N N 17.971 3.050 -7.072 1.00 . A A . 52 PRO N 1 1 18 55764 1 1 52 PRO O O 17.083 4.157 -4.709 1.00 . A A . 52 PRO O 1 1 18 55765 1 1 53 PRO C C 17.679 4.350 -1.785 1.00 . A A . 53 PRO C 1 1 18 55766 1 1 53 PRO CA C 17.968 2.973 -2.390 1.00 . A A . 53 PRO CA 1 1 18 55767 1 1 53 PRO CB C 18.816 2.090 -1.470 1.00 . A A . 53 PRO CB 1 1 18 55768 1 1 53 PRO CD C 20.074 2.546 -3.463 1.00 . A A . 53 PRO CD 1 1 18 55769 1 1 53 PRO CG C 20.244 2.331 -1.957 1.00 . A A . 53 PRO CG 1 1 18 55770 1 1 53 PRO HA H 17.019 2.473 -2.588 1.00 . A A . 53 PRO HA 1 1 18 55771 1 1 53 PRO HB2 H 18.699 2.353 -0.419 1.00 . A A . 53 PRO HB2 1 1 18 55772 1 1 53 PRO HB3 H 18.553 1.043 -1.629 1.00 . A A . 53 PRO HB3 1 1 18 55773 1 1 53 PRO HD2 H 20.830 3.239 -3.834 1.00 . A A . 53 PRO HD2 1 1 18 55774 1 1 53 PRO HD3 H 20.154 1.591 -3.982 1.00 . A A . 53 PRO HD3 1 1 18 55775 1 1 53 PRO HG2 H 20.641 3.239 -1.500 1.00 . A A . 53 PRO HG2 1 1 18 55776 1 1 53 PRO HG3 H 20.888 1.481 -1.737 1.00 . A A . 53 PRO HG3 1 1 18 55777 1 1 53 PRO N N 18.733 3.086 -3.629 1.00 . A A . 53 PRO N 1 1 18 55778 1 1 53 PRO O O 16.673 4.531 -1.095 1.00 . A A . 53 PRO O 1 1 18 55779 1 1 54 LEU C C 18.993 7.527 -2.893 1.00 . A A . 54 LEU C 1 1 18 55780 1 1 54 LEU CA C 18.327 6.739 -1.776 1.00 . A A . 54 LEU CA 1 1 18 55781 1 1 54 LEU CB C 18.918 7.093 -0.407 1.00 . A A . 54 LEU CB 1 1 18 55782 1 1 54 LEU CD1 C 21.215 8.214 -0.466 1.00 . A A . 54 LEU CD1 1 1 18 55783 1 1 54 LEU CD2 C 20.775 6.374 1.155 1.00 . A A . 54 LEU CD2 1 1 18 55784 1 1 54 LEU CG C 20.447 6.903 -0.246 1.00 . A A . 54 LEU CG 1 1 18 55785 1 1 54 LEU H H 19.356 5.183 -2.607 1.00 . A A . 54 LEU H 1 1 18 55786 1 1 54 LEU HA H 17.257 6.944 -1.782 1.00 . A A . 54 LEU HA 1 1 18 55787 1 1 54 LEU HB2 H 18.676 8.133 -0.239 1.00 . A A . 54 LEU HB2 1 1 18 55788 1 1 54 LEU HB3 H 18.394 6.499 0.341 1.00 . A A . 54 LEU HB3 1 1 18 55789 1 1 54 LEU HD11 H 20.894 8.969 0.254 1.00 . A A . 54 LEU HD11 1 1 18 55790 1 1 54 LEU HD12 H 22.283 8.039 -0.334 1.00 . A A . 54 LEU HD12 1 1 18 55791 1 1 54 LEU HD13 H 21.053 8.592 -1.474 1.00 . A A . 54 LEU HD13 1 1 18 55792 1 1 54 LEU HD21 H 20.275 5.417 1.319 1.00 . A A . 54 LEU HD21 1 1 18 55793 1 1 54 LEU HD22 H 21.850 6.216 1.252 1.00 . A A . 54 LEU HD22 1 1 18 55794 1 1 54 LEU HD23 H 20.451 7.082 1.918 1.00 . A A . 54 LEU HD23 1 1 18 55795 1 1 54 LEU HG H 20.809 6.166 -0.963 1.00 . A A . 54 LEU HG 1 1 18 55796 1 1 54 LEU N N 18.534 5.337 -2.044 1.00 . A A . 54 LEU N 1 1 18 55797 1 1 54 LEU O O 19.933 7.022 -3.512 1.00 . A A . 54 LEU O 1 1 18 55798 1 1 55 PHE C C 18.654 11.096 -3.789 1.00 . A A . 55 PHE C 1 1 18 55799 1 1 55 PHE CA C 19.184 9.690 -4.057 1.00 . A A . 55 PHE CA 1 1 18 55800 1 1 55 PHE CB C 18.910 9.287 -5.520 1.00 . A A . 55 PHE CB 1 1 18 55801 1 1 55 PHE CD1 C 16.683 10.240 -6.291 1.00 . A A . 55 PHE CD1 1 1 18 55802 1 1 55 PHE CD2 C 16.847 7.848 -5.871 1.00 . A A . 55 PHE CD2 1 1 18 55803 1 1 55 PHE CE1 C 15.333 10.083 -6.649 1.00 . A A . 55 PHE CE1 1 1 18 55804 1 1 55 PHE CE2 C 15.507 7.686 -6.261 1.00 . A A . 55 PHE CE2 1 1 18 55805 1 1 55 PHE CG C 17.446 9.123 -5.897 1.00 . A A . 55 PHE CG 1 1 18 55806 1 1 55 PHE CZ C 14.747 8.804 -6.644 1.00 . A A . 55 PHE CZ 1 1 18 55807 1 1 55 PHE H H 17.765 9.120 -2.591 1.00 . A A . 55 PHE H 1 1 18 55808 1 1 55 PHE HA H 20.261 9.682 -3.880 1.00 . A A . 55 PHE HA 1 1 18 55809 1 1 55 PHE HB2 H 19.353 10.037 -6.177 1.00 . A A . 55 PHE HB2 1 1 18 55810 1 1 55 PHE HB3 H 19.431 8.352 -5.729 1.00 . A A . 55 PHE HB3 1 1 18 55811 1 1 55 PHE HD1 H 17.124 11.226 -6.315 1.00 . A A . 55 PHE HD1 1 1 18 55812 1 1 55 PHE HD2 H 17.406 6.983 -5.549 1.00 . A A . 55 PHE HD2 1 1 18 55813 1 1 55 PHE HE1 H 14.750 10.948 -6.935 1.00 . A A . 55 PHE HE1 1 1 18 55814 1 1 55 PHE HE2 H 15.059 6.702 -6.254 1.00 . A A . 55 PHE HE2 1 1 18 55815 1 1 55 PHE HZ H 13.714 8.676 -6.937 1.00 . A A . 55 PHE HZ 1 1 18 55816 1 1 55 PHE N N 18.546 8.754 -3.136 1.00 . A A . 55 PHE N 1 1 18 55817 1 1 55 PHE O O 17.596 11.251 -3.176 1.00 . A A . 55 PHE O 1 1 18 55818 1 1 56 ALA C C 18.653 13.781 -5.947 1.00 . A A . 56 ALA C 1 1 18 55819 1 1 56 ALA CA C 18.794 13.456 -4.461 1.00 . A A . 56 ALA CA 1 1 18 55820 1 1 56 ALA CB C 19.705 14.483 -3.781 1.00 . A A . 56 ALA CB 1 1 18 55821 1 1 56 ALA H H 20.173 11.913 -4.853 1.00 . A A . 56 ALA H 1 1 18 55822 1 1 56 ALA HA H 17.817 13.478 -3.987 1.00 . A A . 56 ALA HA 1 1 18 55823 1 1 56 ALA HB1 H 19.958 14.165 -2.772 1.00 . A A . 56 ALA HB1 1 1 18 55824 1 1 56 ALA HB2 H 20.623 14.598 -4.353 1.00 . A A . 56 ALA HB2 1 1 18 55825 1 1 56 ALA HB3 H 19.192 15.443 -3.733 1.00 . A A . 56 ALA HB3 1 1 18 55826 1 1 56 ALA N N 19.335 12.111 -4.328 1.00 . A A . 56 ALA N 1 1 18 55827 1 1 56 ALA O O 19.504 13.367 -6.740 1.00 . A A . 56 ALA O 1 1 18 55828 1 1 57 MET C C 16.749 16.467 -7.504 1.00 . A A . 57 MET C 1 1 18 55829 1 1 57 MET CA C 17.469 15.122 -7.657 1.00 . A A . 57 MET CA 1 1 18 55830 1 1 57 MET CB C 16.717 14.139 -8.571 1.00 . A A . 57 MET CB 1 1 18 55831 1 1 57 MET CE C 18.869 16.200 -10.811 1.00 . A A . 57 MET CE 1 1 18 55832 1 1 57 MET CG C 16.777 14.451 -10.076 1.00 . A A . 57 MET CG 1 1 18 55833 1 1 57 MET H H 16.976 14.875 -5.619 1.00 . A A . 57 MET H 1 1 18 55834 1 1 57 MET HA H 18.464 15.303 -8.062 1.00 . A A . 57 MET HA 1 1 18 55835 1 1 57 MET HB2 H 17.134 13.140 -8.434 1.00 . A A . 57 MET HB2 1 1 18 55836 1 1 57 MET HB3 H 15.674 14.107 -8.258 1.00 . A A . 57 MET HB3 1 1 18 55837 1 1 57 MET HE1 H 18.094 16.789 -11.301 1.00 . A A . 57 MET HE1 1 1 18 55838 1 1 57 MET HE2 H 19.000 16.545 -9.787 1.00 . A A . 57 MET HE2 1 1 18 55839 1 1 57 MET HE3 H 19.808 16.342 -11.346 1.00 . A A . 57 MET HE3 1 1 18 55840 1 1 57 MET HG2 H 16.206 13.680 -10.579 1.00 . A A . 57 MET HG2 1 1 18 55841 1 1 57 MET HG3 H 16.266 15.384 -10.301 1.00 . A A . 57 MET HG3 1 1 18 55842 1 1 57 MET N N 17.621 14.529 -6.330 1.00 . A A . 57 MET N 1 1 18 55843 1 1 57 MET O O 16.369 16.854 -6.401 1.00 . A A . 57 MET O 1 1 18 55844 1 1 57 MET SD S 18.421 14.444 -10.843 1.00 . A A . 57 MET SD 1 1 18 55845 1 1 58 LYS C C 14.213 17.969 -8.456 1.00 . A A . 58 LYS C 1 1 18 55846 1 1 58 LYS CA C 15.676 18.382 -8.567 1.00 . A A . 58 LYS CA 1 1 18 55847 1 1 58 LYS CB C 15.919 19.243 -9.817 1.00 . A A . 58 LYS CB 1 1 18 55848 1 1 58 LYS CD C 17.512 20.804 -8.612 1.00 . A A . 58 LYS CD 1 1 18 55849 1 1 58 LYS CE C 18.765 21.670 -8.711 1.00 . A A . 58 LYS CE 1 1 18 55850 1 1 58 LYS CG C 17.309 19.903 -9.836 1.00 . A A . 58 LYS CG 1 1 18 55851 1 1 58 LYS H H 16.807 16.832 -9.492 1.00 . A A . 58 LYS H 1 1 18 55852 1 1 58 LYS HA H 15.906 18.953 -7.670 1.00 . A A . 58 LYS HA 1 1 18 55853 1 1 58 LYS HB2 H 15.798 18.632 -10.713 1.00 . A A . 58 LYS HB2 1 1 18 55854 1 1 58 LYS HB3 H 15.166 20.030 -9.847 1.00 . A A . 58 LYS HB3 1 1 18 55855 1 1 58 LYS HD2 H 16.640 21.450 -8.502 1.00 . A A . 58 LYS HD2 1 1 18 55856 1 1 58 LYS HD3 H 17.609 20.182 -7.723 1.00 . A A . 58 LYS HD3 1 1 18 55857 1 1 58 LYS HE2 H 19.639 21.027 -8.827 1.00 . A A . 58 LYS HE2 1 1 18 55858 1 1 58 LYS HE3 H 18.682 22.326 -9.578 1.00 . A A . 58 LYS HE3 1 1 18 55859 1 1 58 LYS HG2 H 18.083 19.135 -9.850 1.00 . A A . 58 LYS HG2 1 1 18 55860 1 1 58 LYS HG3 H 17.396 20.503 -10.742 1.00 . A A . 58 LYS HG3 1 1 18 55861 1 1 58 LYS HZ1 H 18.920 21.877 -6.663 1.00 . A A . 58 LYS HZ1 1 1 18 55862 1 1 58 LYS HZ2 H 19.737 23.039 -7.460 1.00 . A A . 58 LYS HZ2 1 1 18 55863 1 1 58 LYS HZ3 H 18.093 23.091 -7.380 1.00 . A A . 58 LYS HZ3 1 1 18 55864 1 1 58 LYS N N 16.524 17.197 -8.597 1.00 . A A . 58 LYS N 1 1 18 55865 1 1 58 LYS NZ N 18.897 22.475 -7.483 1.00 . A A . 58 LYS NZ 1 1 18 55866 1 1 58 LYS O O 13.846 16.855 -8.831 1.00 . A A . 58 LYS O 1 1 18 55867 1 1 59 GLY C C 11.187 18.032 -8.584 1.00 . A A . 59 GLY C 1 1 18 55868 1 1 59 GLY CA C 12.039 18.661 -7.496 1.00 . A A . 59 GLY CA 1 1 18 55869 1 1 59 GLY H H 13.816 19.747 -7.579 1.00 . A A . 59 GLY H 1 1 18 55870 1 1 59 GLY HA2 H 12.051 17.996 -6.635 1.00 . A A . 59 GLY HA2 1 1 18 55871 1 1 59 GLY HA3 H 11.593 19.609 -7.194 1.00 . A A . 59 GLY HA3 1 1 18 55872 1 1 59 GLY N N 13.407 18.886 -7.918 1.00 . A A . 59 GLY N 1 1 18 55873 1 1 59 GLY O O 10.768 16.887 -8.424 1.00 . A A . 59 GLY O 1 1 18 55874 1 1 60 LYS C C 10.759 17.488 -11.665 1.00 . A A . 60 LYS C 1 1 18 55875 1 1 60 LYS CA C 9.962 18.324 -10.680 1.00 . A A . 60 LYS CA 1 1 18 55876 1 1 60 LYS CB C 9.222 19.514 -11.311 1.00 . A A . 60 LYS CB 1 1 18 55877 1 1 60 LYS CD C 8.725 19.711 -13.807 1.00 . A A . 60 LYS CD 1 1 18 55878 1 1 60 LYS CE C 8.100 18.911 -14.952 1.00 . A A . 60 LYS CE 1 1 18 55879 1 1 60 LYS CG C 8.299 19.098 -12.469 1.00 . A A . 60 LYS CG 1 1 18 55880 1 1 60 LYS H H 11.388 19.647 -9.794 1.00 . A A . 60 LYS H 1 1 18 55881 1 1 60 LYS HA H 9.210 17.687 -10.212 1.00 . A A . 60 LYS HA 1 1 18 55882 1 1 60 LYS HB2 H 8.598 19.954 -10.534 1.00 . A A . 60 LYS HB2 1 1 18 55883 1 1 60 LYS HB3 H 9.940 20.265 -11.645 1.00 . A A . 60 LYS HB3 1 1 18 55884 1 1 60 LYS HD2 H 8.401 20.752 -13.844 1.00 . A A . 60 LYS HD2 1 1 18 55885 1 1 60 LYS HD3 H 9.809 19.667 -13.906 1.00 . A A . 60 LYS HD3 1 1 18 55886 1 1 60 LYS HE2 H 8.546 17.914 -14.967 1.00 . A A . 60 LYS HE2 1 1 18 55887 1 1 60 LYS HE3 H 7.031 18.804 -14.781 1.00 . A A . 60 LYS HE3 1 1 18 55888 1 1 60 LYS HG2 H 8.302 18.016 -12.565 1.00 . A A . 60 LYS HG2 1 1 18 55889 1 1 60 LYS HG3 H 7.277 19.410 -12.249 1.00 . A A . 60 LYS HG3 1 1 18 55890 1 1 60 LYS HZ1 H 9.284 19.864 -16.348 1.00 . A A . 60 LYS HZ1 1 1 18 55891 1 1 60 LYS HZ2 H 8.149 18.901 -17.014 1.00 . A A . 60 LYS HZ2 1 1 18 55892 1 1 60 LYS HZ3 H 7.719 20.365 -16.390 1.00 . A A . 60 LYS HZ3 1 1 18 55893 1 1 60 LYS N N 10.895 18.773 -9.654 1.00 . A A . 60 LYS N 1 1 18 55894 1 1 60 LYS NZ N 8.322 19.558 -16.256 1.00 . A A . 60 LYS NZ 1 1 18 55895 1 1 60 LYS O O 11.444 18.038 -12.531 1.00 . A A . 60 LYS O 1 1 18 55896 1 1 61 LYS C C 10.552 13.924 -12.270 1.00 . A A . 61 LYS C 1 1 18 55897 1 1 61 LYS CA C 11.383 15.199 -12.330 1.00 . A A . 61 LYS CA 1 1 18 55898 1 1 61 LYS CB C 12.803 14.970 -11.775 1.00 . A A . 61 LYS CB 1 1 18 55899 1 1 61 LYS CD C 14.384 15.645 -13.645 1.00 . A A . 61 LYS CD 1 1 18 55900 1 1 61 LYS CE C 15.386 15.095 -14.661 1.00 . A A . 61 LYS CE 1 1 18 55901 1 1 61 LYS CG C 13.840 14.487 -12.802 1.00 . A A . 61 LYS CG 1 1 18 55902 1 1 61 LYS H H 10.078 15.760 -10.812 1.00 . A A . 61 LYS H 1 1 18 55903 1 1 61 LYS HA H 11.413 15.574 -13.354 1.00 . A A . 61 LYS HA 1 1 18 55904 1 1 61 LYS HB2 H 13.177 15.892 -11.339 1.00 . A A . 61 LYS HB2 1 1 18 55905 1 1 61 LYS HB3 H 12.734 14.243 -10.968 1.00 . A A . 61 LYS HB3 1 1 18 55906 1 1 61 LYS HD2 H 13.568 16.141 -14.172 1.00 . A A . 61 LYS HD2 1 1 18 55907 1 1 61 LYS HD3 H 14.879 16.364 -12.989 1.00 . A A . 61 LYS HD3 1 1 18 55908 1 1 61 LYS HE2 H 16.079 14.418 -14.158 1.00 . A A . 61 LYS HE2 1 1 18 55909 1 1 61 LYS HE3 H 14.847 14.528 -15.424 1.00 . A A . 61 LYS HE3 1 1 18 55910 1 1 61 LYS HG2 H 14.673 14.038 -12.263 1.00 . A A . 61 LYS HG2 1 1 18 55911 1 1 61 LYS HG3 H 13.418 13.729 -13.457 1.00 . A A . 61 LYS HG3 1 1 18 55912 1 1 61 LYS HZ1 H 15.550 16.892 -15.685 1.00 . A A . 61 LYS HZ1 1 1 18 55913 1 1 61 LYS HZ2 H 16.794 16.622 -14.659 1.00 . A A . 61 LYS HZ2 1 1 18 55914 1 1 61 LYS HZ3 H 16.699 15.806 -16.086 1.00 . A A . 61 LYS HZ3 1 1 18 55915 1 1 61 LYS N N 10.706 16.173 -11.496 1.00 . A A . 61 LYS N 1 1 18 55916 1 1 61 LYS NZ N 16.157 16.169 -15.310 1.00 . A A . 61 LYS NZ 1 1 18 55917 1 1 61 LYS O O 9.575 13.840 -11.517 1.00 . A A . 61 LYS O 1 1 18 55918 1 1 62 GLU C C 11.914 10.800 -12.435 1.00 . A A . 62 GLU C 1 1 18 55919 1 1 62 GLU CA C 10.629 11.534 -12.770 1.00 . A A . 62 GLU CA 1 1 18 55920 1 1 62 GLU CB C 9.919 10.929 -13.982 1.00 . A A . 62 GLU CB 1 1 18 55921 1 1 62 GLU CD C 7.989 12.064 -15.182 1.00 . A A . 62 GLU CD 1 1 18 55922 1 1 62 GLU CG C 8.424 11.261 -13.956 1.00 . A A . 62 GLU CG 1 1 18 55923 1 1 62 GLU H H 11.845 13.042 -13.528 1.00 . A A . 62 GLU H 1 1 18 55924 1 1 62 GLU HA H 9.966 11.491 -11.914 1.00 . A A . 62 GLU HA 1 1 18 55925 1 1 62 GLU HB2 H 10.381 11.289 -14.902 1.00 . A A . 62 GLU HB2 1 1 18 55926 1 1 62 GLU HB3 H 10.025 9.844 -13.944 1.00 . A A . 62 GLU HB3 1 1 18 55927 1 1 62 GLU HG2 H 7.883 10.317 -13.892 1.00 . A A . 62 GLU HG2 1 1 18 55928 1 1 62 GLU HG3 H 8.167 11.823 -13.059 1.00 . A A . 62 GLU HG3 1 1 18 55929 1 1 62 GLU N N 10.993 12.914 -13.005 1.00 . A A . 62 GLU N 1 1 18 55930 1 1 62 GLU O O 12.899 10.915 -13.169 1.00 . A A . 62 GLU O 1 1 18 55931 1 1 62 GLU OE1 O 8.226 13.297 -15.227 1.00 . A A . 62 GLU OE1 1 1 18 55932 1 1 62 GLU OE2 O 7.378 11.476 -16.106 1.00 . A A . 62 GLU OE2 1 1 18 55933 1 1 63 ASN C C 12.761 7.988 -10.386 1.00 . A A . 63 ASN C 1 1 18 55934 1 1 63 ASN CA C 13.099 9.407 -10.789 1.00 . A A . 63 ASN CA 1 1 18 55935 1 1 63 ASN CB C 13.782 10.193 -9.667 1.00 . A A . 63 ASN CB 1 1 18 55936 1 1 63 ASN CG C 14.475 11.440 -10.182 1.00 . A A . 63 ASN CG 1 1 18 55937 1 1 63 ASN H H 11.053 9.961 -10.820 1.00 . A A . 63 ASN H 1 1 18 55938 1 1 63 ASN HA H 13.798 9.341 -11.596 1.00 . A A . 63 ASN HA 1 1 18 55939 1 1 63 ASN HB2 H 13.055 10.456 -8.897 1.00 . A A . 63 ASN HB2 1 1 18 55940 1 1 63 ASN HB3 H 14.543 9.552 -9.225 1.00 . A A . 63 ASN HB3 1 1 18 55941 1 1 63 ASN HD21 H 15.686 10.362 -11.420 1.00 . A A . 63 ASN HD21 1 1 18 55942 1 1 63 ASN HD22 H 15.811 12.084 -11.571 1.00 . A A . 63 ASN HD22 1 1 18 55943 1 1 63 ASN N N 11.921 10.075 -11.316 1.00 . A A . 63 ASN N 1 1 18 55944 1 1 63 ASN ND2 N 15.437 11.287 -11.080 1.00 . A A . 63 ASN ND2 1 1 18 55945 1 1 63 ASN O O 12.477 7.706 -9.224 1.00 . A A . 63 ASN O 1 1 18 55946 1 1 63 ASN OD1 O 14.144 12.548 -9.772 1.00 . A A . 63 ASN OD1 1 1 18 55947 1 1 64 THR C C 13.151 4.921 -10.341 1.00 . A A . 64 THR C 1 1 18 55948 1 1 64 THR CA C 12.178 5.772 -11.165 1.00 . A A . 64 THR CA 1 1 18 55949 1 1 64 THR CB C 11.882 5.202 -12.560 1.00 . A A . 64 THR CB 1 1 18 55950 1 1 64 THR CG2 C 11.177 3.849 -12.574 1.00 . A A . 64 THR CG2 1 1 18 55951 1 1 64 THR H H 12.940 7.384 -12.317 1.00 . A A . 64 THR H 1 1 18 55952 1 1 64 THR HA H 11.246 5.872 -10.613 1.00 . A A . 64 THR HA 1 1 18 55953 1 1 64 THR HB H 12.829 5.093 -13.080 1.00 . A A . 64 THR HB 1 1 18 55954 1 1 64 THR HG1 H 10.867 5.790 -14.138 1.00 . A A . 64 THR HG1 1 1 18 55955 1 1 64 THR HG21 H 11.785 3.120 -12.043 1.00 . A A . 64 THR HG21 1 1 18 55956 1 1 64 THR HG22 H 10.197 3.923 -12.111 1.00 . A A . 64 THR HG22 1 1 18 55957 1 1 64 THR HG23 H 11.056 3.507 -13.601 1.00 . A A . 64 THR HG23 1 1 18 55958 1 1 64 THR N N 12.728 7.098 -11.367 1.00 . A A . 64 THR N 1 1 18 55959 1 1 64 THR O O 14.371 4.968 -10.520 1.00 . A A . 64 THR O 1 1 18 55960 1 1 64 THR OG1 O 11.068 6.136 -13.249 1.00 . A A . 64 THR OG1 1 1 18 55961 1 1 65 LEU C C 13.130 1.753 -9.373 1.00 . A A . 65 LEU C 1 1 18 55962 1 1 65 LEU CA C 13.243 3.088 -8.648 1.00 . A A . 65 LEU CA 1 1 18 55963 1 1 65 LEU CB C 12.503 2.951 -7.301 1.00 . A A . 65 LEU CB 1 1 18 55964 1 1 65 LEU CD1 C 11.040 4.406 -5.849 1.00 . A A . 65 LEU CD1 1 1 18 55965 1 1 65 LEU CD2 C 13.455 4.206 -5.295 1.00 . A A . 65 LEU CD2 1 1 18 55966 1 1 65 LEU CG C 12.443 4.238 -6.444 1.00 . A A . 65 LEU CG 1 1 18 55967 1 1 65 LEU H H 11.565 4.079 -9.494 1.00 . A A . 65 LEU H 1 1 18 55968 1 1 65 LEU HA H 14.289 3.353 -8.484 1.00 . A A . 65 LEU HA 1 1 18 55969 1 1 65 LEU HB2 H 11.486 2.623 -7.524 1.00 . A A . 65 LEU HB2 1 1 18 55970 1 1 65 LEU HB3 H 12.970 2.148 -6.723 1.00 . A A . 65 LEU HB3 1 1 18 55971 1 1 65 LEU HD11 H 10.773 3.528 -5.264 1.00 . A A . 65 LEU HD11 1 1 18 55972 1 1 65 LEU HD12 H 11.005 5.292 -5.215 1.00 . A A . 65 LEU HD12 1 1 18 55973 1 1 65 LEU HD13 H 10.320 4.531 -6.658 1.00 . A A . 65 LEU HD13 1 1 18 55974 1 1 65 LEU HD21 H 14.461 4.057 -5.690 1.00 . A A . 65 LEU HD21 1 1 18 55975 1 1 65 LEU HD22 H 13.428 5.150 -4.752 1.00 . A A . 65 LEU HD22 1 1 18 55976 1 1 65 LEU HD23 H 13.216 3.396 -4.609 1.00 . A A . 65 LEU HD23 1 1 18 55977 1 1 65 LEU HG H 12.653 5.113 -7.059 1.00 . A A . 65 LEU HG 1 1 18 55978 1 1 65 LEU N N 12.579 4.085 -9.480 1.00 . A A . 65 LEU N 1 1 18 55979 1 1 65 LEU O O 12.138 1.529 -10.071 1.00 . A A . 65 LEU O 1 1 18 55980 1 1 66 ARG C C 13.784 -1.271 -8.093 1.00 . A A . 66 ARG C 1 1 18 55981 1 1 66 ARG CA C 13.903 -0.587 -9.438 1.00 . A A . 66 ARG CA 1 1 18 55982 1 1 66 ARG CB C 15.099 -1.153 -10.215 1.00 . A A . 66 ARG CB 1 1 18 55983 1 1 66 ARG CD C 16.569 -0.979 -12.256 1.00 . A A . 66 ARG CD 1 1 18 55984 1 1 66 ARG CG C 15.346 -0.413 -11.531 1.00 . A A . 66 ARG CG 1 1 18 55985 1 1 66 ARG CZ C 17.304 -0.109 -14.521 1.00 . A A . 66 ARG CZ 1 1 18 55986 1 1 66 ARG H H 14.818 1.053 -8.493 1.00 . A A . 66 ARG H 1 1 18 55987 1 1 66 ARG HA H 12.995 -0.754 -10.020 1.00 . A A . 66 ARG HA 1 1 18 55988 1 1 66 ARG HB2 H 15.991 -1.080 -9.595 1.00 . A A . 66 ARG HB2 1 1 18 55989 1 1 66 ARG HB3 H 14.912 -2.207 -10.427 1.00 . A A . 66 ARG HB3 1 1 18 55990 1 1 66 ARG HD2 H 17.362 -1.169 -11.531 1.00 . A A . 66 ARG HD2 1 1 18 55991 1 1 66 ARG HD3 H 16.305 -1.917 -12.742 1.00 . A A . 66 ARG HD3 1 1 18 55992 1 1 66 ARG HE H 17.235 0.924 -12.802 1.00 . A A . 66 ARG HE 1 1 18 55993 1 1 66 ARG HG2 H 14.469 -0.494 -12.175 1.00 . A A . 66 ARG HG2 1 1 18 55994 1 1 66 ARG HG3 H 15.527 0.640 -11.312 1.00 . A A . 66 ARG HG3 1 1 18 55995 1 1 66 ARG HH11 H 16.827 -2.104 -14.696 1.00 . A A . 66 ARG HH11 1 1 18 55996 1 1 66 ARG HH12 H 17.401 -1.350 -16.149 1.00 . A A . 66 ARG HH12 1 1 18 55997 1 1 66 ARG HH21 H 17.804 1.847 -14.662 1.00 . A A . 66 ARG HH21 1 1 18 55998 1 1 66 ARG HH22 H 17.834 1.005 -16.184 1.00 . A A . 66 ARG HH22 1 1 18 55999 1 1 66 ARG N N 14.061 0.831 -9.136 1.00 . A A . 66 ARG N 1 1 18 56000 1 1 66 ARG NE N 17.064 0.012 -13.217 1.00 . A A . 66 ARG NE 1 1 18 56001 1 1 66 ARG NH1 N 17.188 -1.272 -15.156 1.00 . A A . 66 ARG NH1 1 1 18 56002 1 1 66 ARG NH2 N 17.690 0.978 -15.175 1.00 . A A . 66 ARG NH2 1 1 18 56003 1 1 66 ARG O O 14.601 -1.022 -7.206 1.00 . A A . 66 ARG O 1 1 18 56004 1 1 67 ILE C C 12.652 -4.299 -7.206 1.00 . A A . 67 ILE C 1 1 18 56005 1 1 67 ILE CA C 12.479 -2.858 -6.735 1.00 . A A . 67 ILE CA 1 1 18 56006 1 1 67 ILE CB C 11.068 -2.490 -6.220 1.00 . A A . 67 ILE CB 1 1 18 56007 1 1 67 ILE CD1 C 9.575 -0.422 -5.830 1.00 . A A . 67 ILE CD1 1 1 18 56008 1 1 67 ILE CG1 C 10.995 -0.987 -5.834 1.00 . A A . 67 ILE CG1 1 1 18 56009 1 1 67 ILE CG2 C 10.665 -3.362 -5.020 1.00 . A A . 67 ILE CG2 1 1 18 56010 1 1 67 ILE H H 12.162 -2.323 -8.702 1.00 . A A . 67 ILE H 1 1 18 56011 1 1 67 ILE HA H 13.219 -2.632 -5.977 1.00 . A A . 67 ILE HA 1 1 18 56012 1 1 67 ILE HB H 10.358 -2.677 -7.029 1.00 . A A . 67 ILE HB 1 1 18 56013 1 1 67 ILE HD11 H 9.091 -0.629 -6.785 1.00 . A A . 67 ILE HD11 1 1 18 56014 1 1 67 ILE HD12 H 8.999 -0.853 -5.013 1.00 . A A . 67 ILE HD12 1 1 18 56015 1 1 67 ILE HD13 H 9.630 0.658 -5.697 1.00 . A A . 67 ILE HD13 1 1 18 56016 1 1 67 ILE HG12 H 11.439 -0.833 -4.851 1.00 . A A . 67 ILE HG12 1 1 18 56017 1 1 67 ILE HG13 H 11.555 -0.379 -6.542 1.00 . A A . 67 ILE HG13 1 1 18 56018 1 1 67 ILE HG21 H 11.397 -3.275 -4.218 1.00 . A A . 67 ILE HG21 1 1 18 56019 1 1 67 ILE HG22 H 9.689 -3.063 -4.642 1.00 . A A . 67 ILE HG22 1 1 18 56020 1 1 67 ILE HG23 H 10.602 -4.406 -5.326 1.00 . A A . 67 ILE HG23 1 1 18 56021 1 1 67 ILE N N 12.756 -2.082 -7.920 1.00 . A A . 67 ILE N 1 1 18 56022 1 1 67 ILE O O 12.204 -4.646 -8.303 1.00 . A A . 67 ILE O 1 1 18 56023 1 1 68 LEU C C 13.678 -7.434 -5.654 1.00 . A A . 68 LEU C 1 1 18 56024 1 1 68 LEU CA C 13.706 -6.474 -6.838 1.00 . A A . 68 LEU CA 1 1 18 56025 1 1 68 LEU CB C 15.037 -6.482 -7.617 1.00 . A A . 68 LEU CB 1 1 18 56026 1 1 68 LEU CD1 C 16.370 -4.362 -6.991 1.00 . A A . 68 LEU CD1 1 1 18 56027 1 1 68 LEU CD2 C 16.725 -6.482 -5.688 1.00 . A A . 68 LEU CD2 1 1 18 56028 1 1 68 LEU CG C 16.345 -5.896 -7.044 1.00 . A A . 68 LEU CG 1 1 18 56029 1 1 68 LEU H H 13.680 -4.833 -5.512 1.00 . A A . 68 LEU H 1 1 18 56030 1 1 68 LEU HA H 12.947 -6.826 -7.541 1.00 . A A . 68 LEU HA 1 1 18 56031 1 1 68 LEU HB2 H 15.239 -7.519 -7.882 1.00 . A A . 68 LEU HB2 1 1 18 56032 1 1 68 LEU HB3 H 14.845 -5.951 -8.546 1.00 . A A . 68 LEU HB3 1 1 18 56033 1 1 68 LEU HD11 H 16.066 -3.951 -7.954 1.00 . A A . 68 LEU HD11 1 1 18 56034 1 1 68 LEU HD12 H 15.699 -3.987 -6.224 1.00 . A A . 68 LEU HD12 1 1 18 56035 1 1 68 LEU HD13 H 17.378 -4.016 -6.766 1.00 . A A . 68 LEU HD13 1 1 18 56036 1 1 68 LEU HD21 H 16.687 -7.570 -5.729 1.00 . A A . 68 LEU HD21 1 1 18 56037 1 1 68 LEU HD22 H 17.731 -6.175 -5.416 1.00 . A A . 68 LEU HD22 1 1 18 56038 1 1 68 LEU HD23 H 16.028 -6.130 -4.932 1.00 . A A . 68 LEU HD23 1 1 18 56039 1 1 68 LEU HG H 17.134 -6.185 -7.740 1.00 . A A . 68 LEU HG 1 1 18 56040 1 1 68 LEU N N 13.343 -5.128 -6.426 1.00 . A A . 68 LEU N 1 1 18 56041 1 1 68 LEU O O 13.707 -7.020 -4.491 1.00 . A A . 68 LEU O 1 1 18 56042 1 1 69 ASP C C 14.606 -9.859 -4.020 1.00 . A A . 69 ASP C 1 1 18 56043 1 1 69 ASP CA C 13.412 -9.773 -4.965 1.00 . A A . 69 ASP CA 1 1 18 56044 1 1 69 ASP CB C 13.263 -11.139 -5.644 1.00 . A A . 69 ASP CB 1 1 18 56045 1 1 69 ASP CG C 13.181 -12.237 -4.586 1.00 . A A . 69 ASP CG 1 1 18 56046 1 1 69 ASP H H 13.572 -8.987 -6.944 1.00 . A A . 69 ASP H 1 1 18 56047 1 1 69 ASP HA H 12.511 -9.561 -4.388 1.00 . A A . 69 ASP HA 1 1 18 56048 1 1 69 ASP HB2 H 12.377 -11.152 -6.270 1.00 . A A . 69 ASP HB2 1 1 18 56049 1 1 69 ASP HB3 H 14.131 -11.327 -6.275 1.00 . A A . 69 ASP HB3 1 1 18 56050 1 1 69 ASP N N 13.589 -8.726 -5.965 1.00 . A A . 69 ASP N 1 1 18 56051 1 1 69 ASP O O 15.749 -9.711 -4.459 1.00 . A A . 69 ASP O 1 1 18 56052 1 1 69 ASP OD1 O 12.241 -12.204 -3.755 1.00 . A A . 69 ASP OD1 1 1 18 56053 1 1 69 ASP OD2 O 14.137 -13.038 -4.508 1.00 . A A . 69 ASP OD2 1 1 18 56054 1 1 70 ALA C C 14.723 -11.726 -0.840 1.00 . A A . 70 ALA C 1 1 18 56055 1 1 70 ALA CA C 15.348 -10.742 -1.852 1.00 . A A . 70 ALA CA 1 1 18 56056 1 1 70 ALA CB C 16.080 -9.574 -1.184 1.00 . A A . 70 ALA CB 1 1 18 56057 1 1 70 ALA H H 13.388 -10.248 -2.438 1.00 . A A . 70 ALA H 1 1 18 56058 1 1 70 ALA HA H 16.078 -11.299 -2.441 1.00 . A A . 70 ALA HA 1 1 18 56059 1 1 70 ALA HB1 H 16.526 -8.935 -1.945 1.00 . A A . 70 ALA HB1 1 1 18 56060 1 1 70 ALA HB2 H 15.383 -8.989 -0.588 1.00 . A A . 70 ALA HB2 1 1 18 56061 1 1 70 ALA HB3 H 16.877 -9.959 -0.552 1.00 . A A . 70 ALA HB3 1 1 18 56062 1 1 70 ALA N N 14.349 -10.201 -2.757 1.00 . A A . 70 ALA N 1 1 18 56063 1 1 70 ALA O O 15.283 -11.933 0.234 1.00 . A A . 70 ALA O 1 1 18 56064 1 1 71 THR C C 13.498 -14.279 0.461 1.00 . A A . 71 THR C 1 1 18 56065 1 1 71 THR CA C 12.762 -13.089 -0.164 1.00 . A A . 71 THR CA 1 1 18 56066 1 1 71 THR CB C 11.468 -13.582 -0.839 1.00 . A A . 71 THR CB 1 1 18 56067 1 1 71 THR CG2 C 10.464 -12.452 -1.033 1.00 . A A . 71 THR CG2 1 1 18 56068 1 1 71 THR H H 13.160 -12.203 -2.056 1.00 . A A . 71 THR H 1 1 18 56069 1 1 71 THR HA H 12.490 -12.427 0.658 1.00 . A A . 71 THR HA 1 1 18 56070 1 1 71 THR HB H 11.004 -14.325 -0.196 1.00 . A A . 71 THR HB 1 1 18 56071 1 1 71 THR HG1 H 11.899 -13.515 -2.758 1.00 . A A . 71 THR HG1 1 1 18 56072 1 1 71 THR HG21 H 10.947 -11.621 -1.543 1.00 . A A . 71 THR HG21 1 1 18 56073 1 1 71 THR HG22 H 9.622 -12.807 -1.626 1.00 . A A . 71 THR HG22 1 1 18 56074 1 1 71 THR HG23 H 10.097 -12.115 -0.066 1.00 . A A . 71 THR HG23 1 1 18 56075 1 1 71 THR N N 13.566 -12.331 -1.133 1.00 . A A . 71 THR N 1 1 18 56076 1 1 71 THR O O 13.309 -14.573 1.642 1.00 . A A . 71 THR O 1 1 18 56077 1 1 71 THR OG1 O 11.725 -14.208 -2.080 1.00 . A A . 71 THR OG1 1 1 18 56078 1 1 72 ASN C C 13.820 -17.424 0.172 1.00 . A A . 72 ASN C 1 1 18 56079 1 1 72 ASN CA C 14.863 -16.324 -0.082 1.00 . A A . 72 ASN CA 1 1 18 56080 1 1 72 ASN CB C 15.910 -16.276 1.048 1.00 . A A . 72 ASN CB 1 1 18 56081 1 1 72 ASN CG C 16.862 -17.456 0.954 1.00 . A A . 72 ASN CG 1 1 18 56082 1 1 72 ASN H H 14.301 -14.717 -1.316 1.00 . A A . 72 ASN H 1 1 18 56083 1 1 72 ASN HA H 15.389 -16.608 -0.994 1.00 . A A . 72 ASN HA 1 1 18 56084 1 1 72 ASN HB2 H 16.512 -15.379 0.997 1.00 . A A . 72 ASN HB2 1 1 18 56085 1 1 72 ASN HB3 H 15.399 -16.273 2.011 1.00 . A A . 72 ASN HB3 1 1 18 56086 1 1 72 ASN HD21 H 16.276 -18.113 2.747 1.00 . A A . 72 ASN HD21 1 1 18 56087 1 1 72 ASN HD22 H 17.335 -19.194 1.860 1.00 . A A . 72 ASN HD22 1 1 18 56088 1 1 72 ASN N N 14.282 -15.003 -0.340 1.00 . A A . 72 ASN N 1 1 18 56089 1 1 72 ASN ND2 N 16.897 -18.287 1.967 1.00 . A A . 72 ASN ND2 1 1 18 56090 1 1 72 ASN O O 14.191 -18.582 0.344 1.00 . A A . 72 ASN O 1 1 18 56091 1 1 72 ASN OD1 O 17.586 -17.613 -0.027 1.00 . A A . 72 ASN OD1 1 1 18 56092 1 1 73 ASN C C 10.511 -18.436 -0.431 1.00 . A A . 73 ASN C 1 1 18 56093 1 1 73 ASN CA C 11.454 -17.969 0.681 1.00 . A A . 73 ASN CA 1 1 18 56094 1 1 73 ASN CB C 10.723 -17.334 1.887 1.00 . A A . 73 ASN CB 1 1 18 56095 1 1 73 ASN CG C 9.872 -16.098 1.605 1.00 . A A . 73 ASN CG 1 1 18 56096 1 1 73 ASN H H 12.285 -16.143 -0.028 1.00 . A A . 73 ASN H 1 1 18 56097 1 1 73 ASN HA H 11.922 -18.875 1.068 1.00 . A A . 73 ASN HA 1 1 18 56098 1 1 73 ASN HB2 H 10.081 -18.092 2.335 1.00 . A A . 73 ASN HB2 1 1 18 56099 1 1 73 ASN HB3 H 11.466 -17.074 2.638 1.00 . A A . 73 ASN HB3 1 1 18 56100 1 1 73 ASN HD21 H 8.392 -17.158 0.754 1.00 . A A . 73 ASN HD21 1 1 18 56101 1 1 73 ASN HD22 H 8.114 -15.414 0.886 1.00 . A A . 73 ASN HD22 1 1 18 56102 1 1 73 ASN N N 12.523 -17.099 0.187 1.00 . A A . 73 ASN N 1 1 18 56103 1 1 73 ASN ND2 N 8.727 -16.221 0.962 1.00 . A A . 73 ASN ND2 1 1 18 56104 1 1 73 ASN O O 9.355 -18.744 -0.146 1.00 . A A . 73 ASN O 1 1 18 56105 1 1 73 ASN OD1 O 10.206 -14.995 2.020 1.00 . A A . 73 ASN OD1 1 1 18 56106 1 1 74 GLN C C 8.873 -18.217 -3.165 1.00 . A A . 74 GLN C 1 1 18 56107 1 1 74 GLN CA C 10.258 -18.857 -2.922 1.00 . A A . 74 GLN CA 1 1 18 56108 1 1 74 GLN CB C 10.242 -20.392 -3.091 1.00 . A A . 74 GLN CB 1 1 18 56109 1 1 74 GLN CD C 9.166 -22.579 -2.280 1.00 . A A . 74 GLN CD 1 1 18 56110 1 1 74 GLN CG C 9.474 -21.117 -1.979 1.00 . A A . 74 GLN CG 1 1 18 56111 1 1 74 GLN H H 11.943 -18.229 -1.838 1.00 . A A . 74 GLN H 1 1 18 56112 1 1 74 GLN HA H 10.885 -18.503 -3.732 1.00 . A A . 74 GLN HA 1 1 18 56113 1 1 74 GLN HB2 H 9.792 -20.635 -4.054 1.00 . A A . 74 GLN HB2 1 1 18 56114 1 1 74 GLN HB3 H 11.269 -20.760 -3.106 1.00 . A A . 74 GLN HB3 1 1 18 56115 1 1 74 GLN HE21 H 7.521 -22.534 -1.100 1.00 . A A . 74 GLN HE21 1 1 18 56116 1 1 74 GLN HE22 H 7.789 -24.033 -1.937 1.00 . A A . 74 GLN HE22 1 1 18 56117 1 1 74 GLN HG2 H 10.080 -21.069 -1.080 1.00 . A A . 74 GLN HG2 1 1 18 56118 1 1 74 GLN HG3 H 8.530 -20.601 -1.803 1.00 . A A . 74 GLN HG3 1 1 18 56119 1 1 74 GLN N N 10.966 -18.458 -1.692 1.00 . A A . 74 GLN N 1 1 18 56120 1 1 74 GLN NE2 N 8.109 -23.110 -1.692 1.00 . A A . 74 GLN NE2 1 1 18 56121 1 1 74 GLN O O 8.238 -18.527 -4.178 1.00 . A A . 74 GLN O 1 1 18 56122 1 1 74 GLN OE1 O 9.862 -23.249 -3.040 1.00 . A A . 74 GLN OE1 1 1 18 56123 1 1 75 LEU C C 6.023 -17.852 -1.843 1.00 . A A . 75 LEU C 1 1 18 56124 1 1 75 LEU CA C 7.078 -16.766 -2.138 1.00 . A A . 75 LEU CA 1 1 18 56125 1 1 75 LEU CB C 6.701 -15.838 -3.307 1.00 . A A . 75 LEU CB 1 1 18 56126 1 1 75 LEU CD1 C 7.419 -13.780 -4.552 1.00 . A A . 75 LEU CD1 1 1 18 56127 1 1 75 LEU CD2 C 6.711 -13.557 -2.185 1.00 . A A . 75 LEU CD2 1 1 18 56128 1 1 75 LEU CG C 7.406 -14.476 -3.198 1.00 . A A . 75 LEU CG 1 1 18 56129 1 1 75 LEU H H 9.054 -17.121 -1.532 1.00 . A A . 75 LEU H 1 1 18 56130 1 1 75 LEU HA H 7.127 -16.152 -1.243 1.00 . A A . 75 LEU HA 1 1 18 56131 1 1 75 LEU HB2 H 6.966 -16.319 -4.248 1.00 . A A . 75 LEU HB2 1 1 18 56132 1 1 75 LEU HB3 H 5.625 -15.682 -3.324 1.00 . A A . 75 LEU HB3 1 1 18 56133 1 1 75 LEU HD11 H 7.904 -14.420 -5.289 1.00 . A A . 75 LEU HD11 1 1 18 56134 1 1 75 LEU HD12 H 6.406 -13.542 -4.868 1.00 . A A . 75 LEU HD12 1 1 18 56135 1 1 75 LEU HD13 H 7.995 -12.865 -4.471 1.00 . A A . 75 LEU HD13 1 1 18 56136 1 1 75 LEU HD21 H 5.681 -13.371 -2.490 1.00 . A A . 75 LEU HD21 1 1 18 56137 1 1 75 LEU HD22 H 6.722 -14.004 -1.196 1.00 . A A . 75 LEU HD22 1 1 18 56138 1 1 75 LEU HD23 H 7.240 -12.608 -2.132 1.00 . A A . 75 LEU HD23 1 1 18 56139 1 1 75 LEU HG H 8.441 -14.624 -2.890 1.00 . A A . 75 LEU HG 1 1 18 56140 1 1 75 LEU N N 8.435 -17.291 -2.308 1.00 . A A . 75 LEU N 1 1 18 56141 1 1 75 LEU O O 6.216 -19.026 -2.177 1.00 . A A . 75 LEU O 1 1 18 56142 1 1 76 PRO C C 3.073 -18.945 -1.931 1.00 . A A . 76 PRO C 1 1 18 56143 1 1 76 PRO CA C 3.904 -18.446 -0.741 1.00 . A A . 76 PRO CA 1 1 18 56144 1 1 76 PRO CB C 3.081 -17.733 0.332 1.00 . A A . 76 PRO CB 1 1 18 56145 1 1 76 PRO CD C 4.622 -16.171 -0.613 1.00 . A A . 76 PRO CD 1 1 18 56146 1 1 76 PRO CG C 3.219 -16.255 -0.028 1.00 . A A . 76 PRO CG 1 1 18 56147 1 1 76 PRO HA H 4.395 -19.303 -0.281 1.00 . A A . 76 PRO HA 1 1 18 56148 1 1 76 PRO HB2 H 2.046 -18.066 0.338 1.00 . A A . 76 PRO HB2 1 1 18 56149 1 1 76 PRO HB3 H 3.535 -17.909 1.308 1.00 . A A . 76 PRO HB3 1 1 18 56150 1 1 76 PRO HD2 H 4.650 -15.396 -1.376 1.00 . A A . 76 PRO HD2 1 1 18 56151 1 1 76 PRO HD3 H 5.332 -15.949 0.179 1.00 . A A . 76 PRO HD3 1 1 18 56152 1 1 76 PRO HG2 H 2.507 -15.987 -0.804 1.00 . A A . 76 PRO HG2 1 1 18 56153 1 1 76 PRO HG3 H 3.102 -15.610 0.844 1.00 . A A . 76 PRO HG3 1 1 18 56154 1 1 76 PRO N N 4.919 -17.488 -1.160 1.00 . A A . 76 PRO N 1 1 18 56155 1 1 76 PRO O O 3.155 -18.411 -3.042 1.00 . A A . 76 PRO O 1 1 18 56156 1 1 77 GLN C C 0.216 -21.089 -2.494 1.00 . A A . 77 GLN C 1 1 18 56157 1 1 77 GLN CA C 1.707 -20.842 -2.747 1.00 . A A . 77 GLN CA 1 1 18 56158 1 1 77 GLN CB C 2.534 -22.120 -2.919 1.00 . A A . 77 GLN CB 1 1 18 56159 1 1 77 GLN CD C 3.495 -23.583 -4.706 1.00 . A A . 77 GLN CD 1 1 18 56160 1 1 77 GLN CG C 2.229 -22.905 -4.201 1.00 . A A . 77 GLN CG 1 1 18 56161 1 1 77 GLN H H 2.315 -20.434 -0.785 1.00 . A A . 77 GLN H 1 1 18 56162 1 1 77 GLN HA H 1.774 -20.277 -3.669 1.00 . A A . 77 GLN HA 1 1 18 56163 1 1 77 GLN HB2 H 3.582 -21.820 -2.949 1.00 . A A . 77 GLN HB2 1 1 18 56164 1 1 77 GLN HB3 H 2.407 -22.766 -2.052 1.00 . A A . 77 GLN HB3 1 1 18 56165 1 1 77 GLN HE21 H 4.210 -21.828 -5.397 1.00 . A A . 77 GLN HE21 1 1 18 56166 1 1 77 GLN HE22 H 5.318 -23.165 -5.563 1.00 . A A . 77 GLN HE22 1 1 18 56167 1 1 77 GLN HG2 H 1.464 -23.654 -4.001 1.00 . A A . 77 GLN HG2 1 1 18 56168 1 1 77 GLN HG3 H 1.854 -22.236 -4.973 1.00 . A A . 77 GLN HG3 1 1 18 56169 1 1 77 GLN N N 2.358 -20.052 -1.717 1.00 . A A . 77 GLN N 1 1 18 56170 1 1 77 GLN NE2 N 4.370 -22.839 -5.366 1.00 . A A . 77 GLN NE2 1 1 18 56171 1 1 77 GLN O O -0.526 -21.322 -3.445 1.00 . A A . 77 GLN O 1 1 18 56172 1 1 77 GLN OE1 O 3.733 -24.766 -4.461 1.00 . A A . 77 GLN OE1 1 1 18 56173 1 1 78 ASP C C -2.195 -19.786 -0.361 1.00 . A A . 78 ASP C 1 1 18 56174 1 1 78 ASP CA C -1.670 -21.127 -0.879 1.00 . A A . 78 ASP CA 1 1 18 56175 1 1 78 ASP CB C -1.866 -22.211 0.175 1.00 . A A . 78 ASP CB 1 1 18 56176 1 1 78 ASP CG C -3.342 -22.585 0.356 1.00 . A A . 78 ASP CG 1 1 18 56177 1 1 78 ASP H H 0.408 -21.061 -0.465 1.00 . A A . 78 ASP H 1 1 18 56178 1 1 78 ASP HA H -2.262 -21.410 -1.744 1.00 . A A . 78 ASP HA 1 1 18 56179 1 1 78 ASP HB2 H -1.302 -23.085 -0.133 1.00 . A A . 78 ASP HB2 1 1 18 56180 1 1 78 ASP HB3 H -1.455 -21.854 1.116 1.00 . A A . 78 ASP HB3 1 1 18 56181 1 1 78 ASP N N -0.245 -21.059 -1.240 1.00 . A A . 78 ASP N 1 1 18 56182 1 1 78 ASP O O -3.346 -19.654 0.043 1.00 . A A . 78 ASP O 1 1 18 56183 1 1 78 ASP OD1 O -4.009 -22.904 -0.656 1.00 . A A . 78 ASP OD1 1 1 18 56184 1 1 78 ASP OD2 O -3.827 -22.584 1.511 1.00 . A A . 78 ASP OD2 1 1 18 56185 1 1 79 ARG C C -0.591 -16.529 -0.608 1.00 . A A . 79 ARG C 1 1 18 56186 1 1 79 ARG CA C -1.575 -17.418 0.146 1.00 . A A . 79 ARG CA 1 1 18 56187 1 1 79 ARG CB C -1.484 -17.358 1.685 1.00 . A A . 79 ARG CB 1 1 18 56188 1 1 79 ARG CD C -0.209 -18.007 3.814 1.00 . A A . 79 ARG CD 1 1 18 56189 1 1 79 ARG CG C -0.172 -17.909 2.282 1.00 . A A . 79 ARG CG 1 1 18 56190 1 1 79 ARG CZ C -1.075 -19.634 5.522 1.00 . A A . 79 ARG CZ 1 1 18 56191 1 1 79 ARG H H -0.452 -18.874 -0.810 1.00 . A A . 79 ARG H 1 1 18 56192 1 1 79 ARG HA H -2.571 -17.125 -0.155 1.00 . A A . 79 ARG HA 1 1 18 56193 1 1 79 ARG HB2 H -1.620 -16.325 2.005 1.00 . A A . 79 ARG HB2 1 1 18 56194 1 1 79 ARG HB3 H -2.318 -17.933 2.089 1.00 . A A . 79 ARG HB3 1 1 18 56195 1 1 79 ARG HD2 H 0.809 -18.193 4.159 1.00 . A A . 79 ARG HD2 1 1 18 56196 1 1 79 ARG HD3 H -0.551 -17.060 4.233 1.00 . A A . 79 ARG HD3 1 1 18 56197 1 1 79 ARG HE H -1.690 -19.518 3.602 1.00 . A A . 79 ARG HE 1 1 18 56198 1 1 79 ARG HG2 H 0.045 -18.900 1.883 1.00 . A A . 79 ARG HG2 1 1 18 56199 1 1 79 ARG HG3 H 0.643 -17.244 1.998 1.00 . A A . 79 ARG HG3 1 1 18 56200 1 1 79 ARG HH11 H 0.305 -18.346 6.328 1.00 . A A . 79 ARG HH11 1 1 18 56201 1 1 79 ARG HH12 H -0.198 -19.627 7.384 1.00 . A A . 79 ARG HH12 1 1 18 56202 1 1 79 ARG HH21 H -2.516 -21.000 5.062 1.00 . A A . 79 ARG HH21 1 1 18 56203 1 1 79 ARG HH22 H -1.969 -21.061 6.715 1.00 . A A . 79 ARG HH22 1 1 18 56204 1 1 79 ARG N N -1.333 -18.775 -0.319 1.00 . A A . 79 ARG N 1 1 18 56205 1 1 79 ARG NE N -1.076 -19.102 4.291 1.00 . A A . 79 ARG NE 1 1 18 56206 1 1 79 ARG NH1 N -0.276 -19.167 6.478 1.00 . A A . 79 ARG NH1 1 1 18 56207 1 1 79 ARG NH2 N -1.889 -20.646 5.787 1.00 . A A . 79 ARG NH2 1 1 18 56208 1 1 79 ARG O O 0.312 -17.067 -1.250 1.00 . A A . 79 ARG O 1 1 18 56209 1 1 80 GLU C C 0.865 -13.378 -0.392 1.00 . A A . 80 GLU C 1 1 18 56210 1 1 80 GLU CA C 0.084 -14.294 -1.345 1.00 . A A . 80 GLU CA 1 1 18 56211 1 1 80 GLU CB C -0.775 -13.580 -2.406 1.00 . A A . 80 GLU CB 1 1 18 56212 1 1 80 GLU CD C -0.694 -13.776 -4.966 1.00 . A A . 80 GLU CD 1 1 18 56213 1 1 80 GLU CG C 0.018 -13.301 -3.690 1.00 . A A . 80 GLU CG 1 1 18 56214 1 1 80 GLU H H -1.511 -14.792 -0.042 1.00 . A A . 80 GLU H 1 1 18 56215 1 1 80 GLU HA H 0.829 -14.892 -1.869 1.00 . A A . 80 GLU HA 1 1 18 56216 1 1 80 GLU HB2 H -1.601 -14.232 -2.669 1.00 . A A . 80 GLU HB2 1 1 18 56217 1 1 80 GLU HB3 H -1.192 -12.656 -2.003 1.00 . A A . 80 GLU HB3 1 1 18 56218 1 1 80 GLU HG2 H 0.221 -12.232 -3.759 1.00 . A A . 80 GLU HG2 1 1 18 56219 1 1 80 GLU HG3 H 0.972 -13.814 -3.619 1.00 . A A . 80 GLU HG3 1 1 18 56220 1 1 80 GLU N N -0.770 -15.209 -0.585 1.00 . A A . 80 GLU N 1 1 18 56221 1 1 80 GLU O O 0.906 -13.662 0.808 1.00 . A A . 80 GLU O 1 1 18 56222 1 1 80 GLU OE1 O -1.836 -13.328 -5.207 1.00 . A A . 80 GLU OE1 1 1 18 56223 1 1 80 GLU OE2 O -0.065 -14.516 -5.760 1.00 . A A . 80 GLU OE2 1 1 18 56224 1 1 81 SER C C 2.035 -9.975 -0.246 1.00 . A A . 81 SER C 1 1 18 56225 1 1 81 SER CA C 2.363 -11.459 -0.063 1.00 . A A . 81 SER CA 1 1 18 56226 1 1 81 SER CB C 3.837 -11.778 -0.385 1.00 . A A . 81 SER CB 1 1 18 56227 1 1 81 SER H H 1.414 -12.049 -1.855 1.00 . A A . 81 SER H 1 1 18 56228 1 1 81 SER HA H 2.188 -11.688 0.989 1.00 . A A . 81 SER HA 1 1 18 56229 1 1 81 SER HB2 H 3.909 -12.340 -1.317 1.00 . A A . 81 SER HB2 1 1 18 56230 1 1 81 SER HB3 H 4.392 -10.849 -0.502 1.00 . A A . 81 SER HB3 1 1 18 56231 1 1 81 SER HG H 4.357 -11.922 1.451 1.00 . A A . 81 SER HG 1 1 18 56232 1 1 81 SER N N 1.490 -12.300 -0.877 1.00 . A A . 81 SER N 1 1 18 56233 1 1 81 SER O O 1.685 -9.509 -1.334 1.00 . A A . 81 SER O 1 1 18 56234 1 1 81 SER OG O 4.448 -12.505 0.668 1.00 . A A . 81 SER OG 1 1 18 56235 1 1 82 LEU C C 3.261 -7.235 1.668 1.00 . A A . 82 LEU C 1 1 18 56236 1 1 82 LEU CA C 2.054 -7.767 0.908 1.00 . A A . 82 LEU CA 1 1 18 56237 1 1 82 LEU CB C 0.756 -7.376 1.637 1.00 . A A . 82 LEU CB 1 1 18 56238 1 1 82 LEU CD1 C 0.212 -5.175 0.439 1.00 . A A . 82 LEU CD1 1 1 18 56239 1 1 82 LEU CD2 C -0.563 -5.578 2.808 1.00 . A A . 82 LEU CD2 1 1 18 56240 1 1 82 LEU CG C 0.538 -5.852 1.783 1.00 . A A . 82 LEU CG 1 1 18 56241 1 1 82 LEU H H 2.478 -9.682 1.693 1.00 . A A . 82 LEU H 1 1 18 56242 1 1 82 LEU HA H 2.044 -7.351 -0.101 1.00 . A A . 82 LEU HA 1 1 18 56243 1 1 82 LEU HB2 H -0.090 -7.812 1.113 1.00 . A A . 82 LEU HB2 1 1 18 56244 1 1 82 LEU HB3 H 0.784 -7.824 2.629 1.00 . A A . 82 LEU HB3 1 1 18 56245 1 1 82 LEU HD11 H -0.244 -5.871 -0.263 1.00 . A A . 82 LEU HD11 1 1 18 56246 1 1 82 LEU HD12 H -0.473 -4.343 0.577 1.00 . A A . 82 LEU HD12 1 1 18 56247 1 1 82 LEU HD13 H 1.127 -4.783 -0.004 1.00 . A A . 82 LEU HD13 1 1 18 56248 1 1 82 LEU HD21 H -0.294 -6.033 3.763 1.00 . A A . 82 LEU HD21 1 1 18 56249 1 1 82 LEU HD22 H -0.651 -4.505 2.967 1.00 . A A . 82 LEU HD22 1 1 18 56250 1 1 82 LEU HD23 H -1.514 -5.978 2.458 1.00 . A A . 82 LEU HD23 1 1 18 56251 1 1 82 LEU HG H 1.430 -5.389 2.198 1.00 . A A . 82 LEU HG 1 1 18 56252 1 1 82 LEU N N 2.172 -9.219 0.844 1.00 . A A . 82 LEU N 1 1 18 56253 1 1 82 LEU O O 3.694 -7.831 2.659 1.00 . A A . 82 LEU O 1 1 18 56254 1 1 83 PHE C C 4.210 -3.806 1.797 1.00 . A A . 83 PHE C 1 1 18 56255 1 1 83 PHE CA C 4.738 -5.248 1.865 1.00 . A A . 83 PHE CA 1 1 18 56256 1 1 83 PHE CB C 6.088 -5.450 1.155 1.00 . A A . 83 PHE CB 1 1 18 56257 1 1 83 PHE CD1 C 6.379 -7.962 0.837 1.00 . A A . 83 PHE CD1 1 1 18 56258 1 1 83 PHE CD2 C 7.753 -6.828 2.489 1.00 . A A . 83 PHE CD2 1 1 18 56259 1 1 83 PHE CE1 C 6.969 -9.190 1.190 1.00 . A A . 83 PHE CE1 1 1 18 56260 1 1 83 PHE CE2 C 8.344 -8.052 2.844 1.00 . A A . 83 PHE CE2 1 1 18 56261 1 1 83 PHE CG C 6.760 -6.774 1.492 1.00 . A A . 83 PHE CG 1 1 18 56262 1 1 83 PHE CZ C 7.951 -9.236 2.195 1.00 . A A . 83 PHE CZ 1 1 18 56263 1 1 83 PHE H H 3.374 -5.658 0.388 1.00 . A A . 83 PHE H 1 1 18 56264 1 1 83 PHE HA H 4.845 -5.529 2.913 1.00 . A A . 83 PHE HA 1 1 18 56265 1 1 83 PHE HB2 H 5.955 -5.374 0.075 1.00 . A A . 83 PHE HB2 1 1 18 56266 1 1 83 PHE HB3 H 6.750 -4.638 1.436 1.00 . A A . 83 PHE HB3 1 1 18 56267 1 1 83 PHE HD1 H 5.621 -7.936 0.068 1.00 . A A . 83 PHE HD1 1 1 18 56268 1 1 83 PHE HD2 H 8.061 -5.929 3.001 1.00 . A A . 83 PHE HD2 1 1 18 56269 1 1 83 PHE HE1 H 6.662 -10.101 0.696 1.00 . A A . 83 PHE HE1 1 1 18 56270 1 1 83 PHE HE2 H 9.097 -8.072 3.619 1.00 . A A . 83 PHE HE2 1 1 18 56271 1 1 83 PHE HZ H 8.402 -10.179 2.465 1.00 . A A . 83 PHE HZ 1 1 18 56272 1 1 83 PHE N N 3.756 -6.089 1.225 1.00 . A A . 83 PHE N 1 1 18 56273 1 1 83 PHE O O 3.172 -3.519 1.190 1.00 . A A . 83 PHE O 1 1 18 56274 1 1 84 TRP C C 5.990 -0.854 1.900 1.00 . A A . 84 TRP C 1 1 18 56275 1 1 84 TRP CA C 4.675 -1.455 2.397 1.00 . A A . 84 TRP CA 1 1 18 56276 1 1 84 TRP CB C 4.299 -0.887 3.778 1.00 . A A . 84 TRP CB 1 1 18 56277 1 1 84 TRP CD1 C 2.909 -2.746 4.859 1.00 . A A . 84 TRP CD1 1 1 18 56278 1 1 84 TRP CD2 C 2.144 -0.709 5.352 1.00 . A A . 84 TRP CD2 1 1 18 56279 1 1 84 TRP CE2 C 1.468 -1.624 6.214 1.00 . A A . 84 TRP CE2 1 1 18 56280 1 1 84 TRP CE3 C 1.751 0.644 5.440 1.00 . A A . 84 TRP CE3 1 1 18 56281 1 1 84 TRP CG C 3.139 -1.444 4.572 1.00 . A A . 84 TRP CG 1 1 18 56282 1 1 84 TRP CH2 C 0.161 0.143 7.230 1.00 . A A . 84 TRP CH2 1 1 18 56283 1 1 84 TRP CZ2 C 0.516 -1.213 7.160 1.00 . A A . 84 TRP CZ2 1 1 18 56284 1 1 84 TRP CZ3 C 0.757 1.061 6.347 1.00 . A A . 84 TRP CZ3 1 1 18 56285 1 1 84 TRP H H 5.755 -3.168 2.918 1.00 . A A . 84 TRP H 1 1 18 56286 1 1 84 TRP HA H 3.880 -1.225 1.688 1.00 . A A . 84 TRP HA 1 1 18 56287 1 1 84 TRP HB2 H 5.179 -0.981 4.414 1.00 . A A . 84 TRP HB2 1 1 18 56288 1 1 84 TRP HB3 H 4.126 0.183 3.653 1.00 . A A . 84 TRP HB3 1 1 18 56289 1 1 84 TRP HD1 H 3.487 -3.569 4.471 1.00 . A A . 84 TRP HD1 1 1 18 56290 1 1 84 TRP HE1 H 1.735 -3.714 6.346 1.00 . A A . 84 TRP HE1 1 1 18 56291 1 1 84 TRP HE3 H 2.248 1.377 4.818 1.00 . A A . 84 TRP HE3 1 1 18 56292 1 1 84 TRP HH2 H -0.564 0.480 7.961 1.00 . A A . 84 TRP HH2 1 1 18 56293 1 1 84 TRP HZ2 H 0.061 -1.931 7.830 1.00 . A A . 84 TRP HZ2 1 1 18 56294 1 1 84 TRP HZ3 H 0.481 2.106 6.399 1.00 . A A . 84 TRP HZ3 1 1 18 56295 1 1 84 TRP N N 4.899 -2.884 2.451 1.00 . A A . 84 TRP N 1 1 18 56296 1 1 84 TRP NE1 N 1.945 -2.856 5.844 1.00 . A A . 84 TRP NE1 1 1 18 56297 1 1 84 TRP O O 7.070 -1.420 2.093 1.00 . A A . 84 TRP O 1 1 18 56298 1 1 85 MET C C 7.084 2.364 1.111 1.00 . A A . 85 MET C 1 1 18 56299 1 1 85 MET CA C 6.997 0.956 0.541 1.00 . A A . 85 MET CA 1 1 18 56300 1 1 85 MET CB C 6.693 0.939 -0.957 1.00 . A A . 85 MET CB 1 1 18 56301 1 1 85 MET CE C 10.161 1.848 -3.075 1.00 . A A . 85 MET CE 1 1 18 56302 1 1 85 MET CG C 7.753 1.563 -1.859 1.00 . A A . 85 MET CG 1 1 18 56303 1 1 85 MET H H 4.971 0.688 1.179 1.00 . A A . 85 MET H 1 1 18 56304 1 1 85 MET HA H 7.944 0.437 0.702 1.00 . A A . 85 MET HA 1 1 18 56305 1 1 85 MET HB2 H 6.504 -0.080 -1.290 1.00 . A A . 85 MET HB2 1 1 18 56306 1 1 85 MET HB3 H 5.793 1.522 -1.080 1.00 . A A . 85 MET HB3 1 1 18 56307 1 1 85 MET HE1 H 9.528 2.061 -3.930 1.00 . A A . 85 MET HE1 1 1 18 56308 1 1 85 MET HE2 H 10.355 2.780 -2.546 1.00 . A A . 85 MET HE2 1 1 18 56309 1 1 85 MET HE3 H 11.104 1.428 -3.421 1.00 . A A . 85 MET HE3 1 1 18 56310 1 1 85 MET HG2 H 7.337 1.629 -2.864 1.00 . A A . 85 MET HG2 1 1 18 56311 1 1 85 MET HG3 H 7.943 2.575 -1.518 1.00 . A A . 85 MET HG3 1 1 18 56312 1 1 85 MET N N 5.904 0.294 1.249 1.00 . A A . 85 MET N 1 1 18 56313 1 1 85 MET O O 6.433 3.292 0.624 1.00 . A A . 85 MET O 1 1 18 56314 1 1 85 MET SD S 9.324 0.680 -1.974 1.00 . A A . 85 MET SD 1 1 18 56315 1 1 86 ASN C C 9.085 4.510 2.276 1.00 . A A . 86 ASN C 1 1 18 56316 1 1 86 ASN CA C 7.983 3.712 2.962 1.00 . A A . 86 ASN CA 1 1 18 56317 1 1 86 ASN CB C 8.351 3.257 4.371 1.00 . A A . 86 ASN CB 1 1 18 56318 1 1 86 ASN CG C 9.057 4.299 5.206 1.00 . A A . 86 ASN CG 1 1 18 56319 1 1 86 ASN H H 8.423 1.747 2.524 1.00 . A A . 86 ASN H 1 1 18 56320 1 1 86 ASN HA H 7.062 4.296 2.994 1.00 . A A . 86 ASN HA 1 1 18 56321 1 1 86 ASN HB2 H 7.449 2.931 4.885 1.00 . A A . 86 ASN HB2 1 1 18 56322 1 1 86 ASN HB3 H 9.026 2.403 4.298 1.00 . A A . 86 ASN HB3 1 1 18 56323 1 1 86 ASN HD21 H 9.596 2.826 6.447 1.00 . A A . 86 ASN HD21 1 1 18 56324 1 1 86 ASN HD22 H 10.284 4.414 6.808 1.00 . A A . 86 ASN HD22 1 1 18 56325 1 1 86 ASN N N 7.821 2.497 2.205 1.00 . A A . 86 ASN N 1 1 18 56326 1 1 86 ASN ND2 N 9.755 3.808 6.208 1.00 . A A . 86 ASN ND2 1 1 18 56327 1 1 86 ASN O O 10.257 4.144 2.356 1.00 . A A . 86 ASN O 1 1 18 56328 1 1 86 ASN OD1 O 9.003 5.501 4.972 1.00 . A A . 86 ASN OD1 1 1 18 56329 1 1 87 VAL C C 9.613 7.776 1.488 1.00 . A A . 87 VAL C 1 1 18 56330 1 1 87 VAL CA C 9.650 6.409 0.822 1.00 . A A . 87 VAL CA 1 1 18 56331 1 1 87 VAL CB C 9.316 6.459 -0.684 1.00 . A A . 87 VAL CB 1 1 18 56332 1 1 87 VAL CG1 C 10.289 7.374 -1.435 1.00 . A A . 87 VAL CG1 1 1 18 56333 1 1 87 VAL CG2 C 9.407 5.081 -1.353 1.00 . A A . 87 VAL CG2 1 1 18 56334 1 1 87 VAL H H 7.754 5.879 1.616 1.00 . A A . 87 VAL H 1 1 18 56335 1 1 87 VAL HA H 10.656 6.006 0.920 1.00 . A A . 87 VAL HA 1 1 18 56336 1 1 87 VAL HB H 8.303 6.837 -0.813 1.00 . A A . 87 VAL HB 1 1 18 56337 1 1 87 VAL HG11 H 11.316 7.061 -1.243 1.00 . A A . 87 VAL HG11 1 1 18 56338 1 1 87 VAL HG12 H 10.096 7.332 -2.507 1.00 . A A . 87 VAL HG12 1 1 18 56339 1 1 87 VAL HG13 H 10.161 8.403 -1.099 1.00 . A A . 87 VAL HG13 1 1 18 56340 1 1 87 VAL HG21 H 8.773 4.374 -0.825 1.00 . A A . 87 VAL HG21 1 1 18 56341 1 1 87 VAL HG22 H 9.082 5.150 -2.392 1.00 . A A . 87 VAL HG22 1 1 18 56342 1 1 87 VAL HG23 H 10.434 4.721 -1.337 1.00 . A A . 87 VAL HG23 1 1 18 56343 1 1 87 VAL N N 8.716 5.565 1.553 1.00 . A A . 87 VAL N 1 1 18 56344 1 1 87 VAL O O 8.621 8.499 1.377 1.00 . A A . 87 VAL O 1 1 18 56345 1 1 88 LYS C C 11.237 10.334 1.398 1.00 . A A . 88 LYS C 1 1 18 56346 1 1 88 LYS CA C 10.880 9.506 2.625 1.00 . A A . 88 LYS CA 1 1 18 56347 1 1 88 LYS CB C 11.996 9.554 3.682 1.00 . A A . 88 LYS CB 1 1 18 56348 1 1 88 LYS CD C 12.517 10.011 6.106 1.00 . A A . 88 LYS CD 1 1 18 56349 1 1 88 LYS CE C 11.861 10.229 7.473 1.00 . A A . 88 LYS CE 1 1 18 56350 1 1 88 LYS CG C 11.452 10.093 5.009 1.00 . A A . 88 LYS CG 1 1 18 56351 1 1 88 LYS H H 11.505 7.529 2.185 1.00 . A A . 88 LYS H 1 1 18 56352 1 1 88 LYS HA H 9.941 9.870 3.039 1.00 . A A . 88 LYS HA 1 1 18 56353 1 1 88 LYS HB2 H 12.398 8.552 3.848 1.00 . A A . 88 LYS HB2 1 1 18 56354 1 1 88 LYS HB3 H 12.813 10.185 3.334 1.00 . A A . 88 LYS HB3 1 1 18 56355 1 1 88 LYS HD2 H 12.969 9.017 6.081 1.00 . A A . 88 LYS HD2 1 1 18 56356 1 1 88 LYS HD3 H 13.296 10.757 5.934 1.00 . A A . 88 LYS HD3 1 1 18 56357 1 1 88 LYS HE2 H 11.624 11.285 7.614 1.00 . A A . 88 LYS HE2 1 1 18 56358 1 1 88 LYS HE3 H 10.931 9.657 7.506 1.00 . A A . 88 LYS HE3 1 1 18 56359 1 1 88 LYS HG2 H 11.130 11.127 4.886 1.00 . A A . 88 LYS HG2 1 1 18 56360 1 1 88 LYS HG3 H 10.593 9.488 5.303 1.00 . A A . 88 LYS HG3 1 1 18 56361 1 1 88 LYS HZ1 H 12.969 8.777 8.389 1.00 . A A . 88 LYS HZ1 1 1 18 56362 1 1 88 LYS HZ2 H 13.581 10.283 8.649 1.00 . A A . 88 LYS HZ2 1 1 18 56363 1 1 88 LYS HZ3 H 12.199 9.744 9.435 1.00 . A A . 88 LYS HZ3 1 1 18 56364 1 1 88 LYS N N 10.695 8.139 2.175 1.00 . A A . 88 LYS N 1 1 18 56365 1 1 88 LYS NZ N 12.722 9.746 8.566 1.00 . A A . 88 LYS NZ 1 1 18 56366 1 1 88 LYS O O 11.929 9.841 0.508 1.00 . A A . 88 LYS O 1 1 18 56367 1 1 89 ALA C C 11.181 13.893 1.027 1.00 . A A . 89 ALA C 1 1 18 56368 1 1 89 ALA CA C 10.980 12.553 0.325 1.00 . A A . 89 ALA CA 1 1 18 56369 1 1 89 ALA CB C 9.781 12.558 -0.627 1.00 . A A . 89 ALA CB 1 1 18 56370 1 1 89 ALA H H 10.097 11.862 2.070 1.00 . A A . 89 ALA H 1 1 18 56371 1 1 89 ALA HA H 11.863 12.299 -0.251 1.00 . A A . 89 ALA HA 1 1 18 56372 1 1 89 ALA HB1 H 8.846 12.650 -0.078 1.00 . A A . 89 ALA HB1 1 1 18 56373 1 1 89 ALA HB2 H 9.868 13.411 -1.290 1.00 . A A . 89 ALA HB2 1 1 18 56374 1 1 89 ALA HB3 H 9.768 11.634 -1.203 1.00 . A A . 89 ALA HB3 1 1 18 56375 1 1 89 ALA N N 10.769 11.574 1.368 1.00 . A A . 89 ALA N 1 1 18 56376 1 1 89 ALA O O 10.210 14.566 1.376 1.00 . A A . 89 ALA O 1 1 18 56377 1 1 90 ILE C C 12.956 16.567 0.949 1.00 . A A . 90 ILE C 1 1 18 56378 1 1 90 ILE CA C 12.731 15.499 2.019 1.00 . A A . 90 ILE CA 1 1 18 56379 1 1 90 ILE CB C 13.976 15.326 2.910 1.00 . A A . 90 ILE CB 1 1 18 56380 1 1 90 ILE CD1 C 14.581 12.830 3.225 1.00 . A A . 90 ILE CD1 1 1 18 56381 1 1 90 ILE CG1 C 13.882 14.066 3.804 1.00 . A A . 90 ILE CG1 1 1 18 56382 1 1 90 ILE CG2 C 14.159 16.585 3.771 1.00 . A A . 90 ILE CG2 1 1 18 56383 1 1 90 ILE H H 13.231 13.715 1.036 1.00 . A A . 90 ILE H 1 1 18 56384 1 1 90 ILE HA H 11.888 15.758 2.655 1.00 . A A . 90 ILE HA 1 1 18 56385 1 1 90 ILE HB H 14.861 15.245 2.284 1.00 . A A . 90 ILE HB 1 1 18 56386 1 1 90 ILE HD11 H 15.620 13.068 2.996 1.00 . A A . 90 ILE HD11 1 1 18 56387 1 1 90 ILE HD12 H 14.563 12.028 3.962 1.00 . A A . 90 ILE HD12 1 1 18 56388 1 1 90 ILE HD13 H 14.079 12.484 2.326 1.00 . A A . 90 ILE HD13 1 1 18 56389 1 1 90 ILE HG12 H 14.373 14.270 4.741 1.00 . A A . 90 ILE HG12 1 1 18 56390 1 1 90 ILE HG13 H 12.841 13.831 4.026 1.00 . A A . 90 ILE HG13 1 1 18 56391 1 1 90 ILE HG21 H 13.241 16.795 4.312 1.00 . A A . 90 ILE HG21 1 1 18 56392 1 1 90 ILE HG22 H 14.970 16.439 4.484 1.00 . A A . 90 ILE HG22 1 1 18 56393 1 1 90 ILE HG23 H 14.404 17.444 3.144 1.00 . A A . 90 ILE HG23 1 1 18 56394 1 1 90 ILE N N 12.427 14.260 1.325 1.00 . A A . 90 ILE N 1 1 18 56395 1 1 90 ILE O O 13.754 16.315 0.042 1.00 . A A . 90 ILE O 1 1 18 56396 1 1 91 PRO C C 14.025 19.435 0.629 1.00 . A A . 91 PRO C 1 1 18 56397 1 1 91 PRO CA C 12.671 18.875 0.188 1.00 . A A . 91 PRO CA 1 1 18 56398 1 1 91 PRO CB C 11.533 19.874 0.356 1.00 . A A . 91 PRO CB 1 1 18 56399 1 1 91 PRO CD C 11.236 18.104 1.940 1.00 . A A . 91 PRO CD 1 1 18 56400 1 1 91 PRO CG C 11.008 19.606 1.764 1.00 . A A . 91 PRO CG 1 1 18 56401 1 1 91 PRO HA H 12.724 18.566 -0.857 1.00 . A A . 91 PRO HA 1 1 18 56402 1 1 91 PRO HB2 H 11.866 20.905 0.231 1.00 . A A . 91 PRO HB2 1 1 18 56403 1 1 91 PRO HB3 H 10.764 19.625 -0.368 1.00 . A A . 91 PRO HB3 1 1 18 56404 1 1 91 PRO HD2 H 11.496 17.892 2.978 1.00 . A A . 91 PRO HD2 1 1 18 56405 1 1 91 PRO HD3 H 10.333 17.559 1.659 1.00 . A A . 91 PRO HD3 1 1 18 56406 1 1 91 PRO HG2 H 11.601 20.158 2.495 1.00 . A A . 91 PRO HG2 1 1 18 56407 1 1 91 PRO HG3 H 9.955 19.873 1.852 1.00 . A A . 91 PRO HG3 1 1 18 56408 1 1 91 PRO N N 12.318 17.745 1.029 1.00 . A A . 91 PRO N 1 1 18 56409 1 1 91 PRO O O 14.093 20.267 1.529 1.00 . A A . 91 PRO O 1 1 18 56410 1 1 92 SER C C 16.849 19.074 1.737 1.00 . A A . 92 SER C 1 1 18 56411 1 1 92 SER CA C 16.492 19.245 0.263 1.00 . A A . 92 SER CA 1 1 18 56412 1 1 92 SER CB C 16.979 20.542 -0.407 1.00 . A A . 92 SER CB 1 1 18 56413 1 1 92 SER H H 14.928 18.235 -0.695 1.00 . A A . 92 SER H 1 1 18 56414 1 1 92 SER HA H 17.046 18.460 -0.238 1.00 . A A . 92 SER HA 1 1 18 56415 1 1 92 SER HB2 H 17.712 21.028 0.238 1.00 . A A . 92 SER HB2 1 1 18 56416 1 1 92 SER HB3 H 17.486 20.258 -1.326 1.00 . A A . 92 SER HB3 1 1 18 56417 1 1 92 SER HG H 15.700 21.905 0.080 1.00 . A A . 92 SER HG 1 1 18 56418 1 1 92 SER N N 15.090 18.955 -0.010 1.00 . A A . 92 SER N 1 1 18 56419 1 1 92 SER O O 16.629 19.945 2.573 1.00 . A A . 92 SER O 1 1 18 56420 1 1 92 SER OG O 15.944 21.453 -0.750 1.00 . A A . 92 SER OG 1 1 18 56421 1 1 93 MET C C 19.074 18.317 3.783 1.00 . A A . 93 MET C 1 1 18 56422 1 1 93 MET CA C 17.770 17.591 3.436 1.00 . A A . 93 MET CA 1 1 18 56423 1 1 93 MET CB C 17.832 16.075 3.657 1.00 . A A . 93 MET CB 1 1 18 56424 1 1 93 MET CE C 17.219 14.290 7.365 1.00 . A A . 93 MET CE 1 1 18 56425 1 1 93 MET CG C 17.856 15.781 5.158 1.00 . A A . 93 MET CG 1 1 18 56426 1 1 93 MET H H 17.540 17.222 1.338 1.00 . A A . 93 MET H 1 1 18 56427 1 1 93 MET HA H 16.991 17.981 4.093 1.00 . A A . 93 MET HA 1 1 18 56428 1 1 93 MET HB2 H 16.940 15.619 3.231 1.00 . A A . 93 MET HB2 1 1 18 56429 1 1 93 MET HB3 H 18.705 15.640 3.170 1.00 . A A . 93 MET HB3 1 1 18 56430 1 1 93 MET HE1 H 16.500 15.070 7.615 1.00 . A A . 93 MET HE1 1 1 18 56431 1 1 93 MET HE2 H 16.896 13.346 7.805 1.00 . A A . 93 MET HE2 1 1 18 56432 1 1 93 MET HE3 H 18.198 14.565 7.759 1.00 . A A . 93 MET HE3 1 1 18 56433 1 1 93 MET HG2 H 18.862 15.947 5.544 1.00 . A A . 93 MET HG2 1 1 18 56434 1 1 93 MET HG3 H 17.180 16.471 5.665 1.00 . A A . 93 MET HG3 1 1 18 56435 1 1 93 MET N N 17.371 17.894 2.072 1.00 . A A . 93 MET N 1 1 18 56436 1 1 93 MET O O 20.160 17.740 3.724 1.00 . A A . 93 MET O 1 1 18 56437 1 1 93 MET SD S 17.322 14.108 5.571 1.00 . A A . 93 MET SD 1 1 18 56438 1 1 94 ASP C C 20.529 19.765 6.067 1.00 . A A . 94 ASP C 1 1 18 56439 1 1 94 ASP CA C 19.997 20.403 4.777 1.00 . A A . 94 ASP CA 1 1 18 56440 1 1 94 ASP CB C 19.474 21.822 5.049 1.00 . A A . 94 ASP CB 1 1 18 56441 1 1 94 ASP CG C 19.192 22.607 3.770 1.00 . A A . 94 ASP CG 1 1 18 56442 1 1 94 ASP H H 18.055 20.034 4.010 1.00 . A A . 94 ASP H 1 1 18 56443 1 1 94 ASP HA H 20.824 20.485 4.071 1.00 . A A . 94 ASP HA 1 1 18 56444 1 1 94 ASP HB2 H 18.562 21.763 5.646 1.00 . A A . 94 ASP HB2 1 1 18 56445 1 1 94 ASP HB3 H 20.214 22.373 5.630 1.00 . A A . 94 ASP HB3 1 1 18 56446 1 1 94 ASP N N 18.960 19.591 4.147 1.00 . A A . 94 ASP N 1 1 18 56447 1 1 94 ASP O O 19.913 18.851 6.627 1.00 . A A . 94 ASP O 1 1 18 56448 1 1 94 ASP OD1 O 18.071 22.551 3.222 1.00 . A A . 94 ASP OD1 1 1 18 56449 1 1 94 ASP OD2 O 20.115 23.330 3.332 1.00 . A A . 94 ASP OD2 1 1 18 56450 1 1 95 LYS C C 22.958 18.421 7.626 1.00 . A A . 95 LYS C 1 1 18 56451 1 1 95 LYS CA C 22.381 19.840 7.777 1.00 . A A . 95 LYS CA 1 1 18 56452 1 1 95 LYS CB C 21.482 20.005 9.034 1.00 . A A . 95 LYS CB 1 1 18 56453 1 1 95 LYS CD C 20.709 21.357 10.986 1.00 . A A . 95 LYS CD 1 1 18 56454 1 1 95 LYS CE C 20.911 22.567 11.906 1.00 . A A . 95 LYS CE 1 1 18 56455 1 1 95 LYS CG C 21.747 21.276 9.855 1.00 . A A . 95 LYS CG 1 1 18 56456 1 1 95 LYS H H 22.091 21.014 6.018 1.00 . A A . 95 LYS H 1 1 18 56457 1 1 95 LYS HA H 23.240 20.503 7.891 1.00 . A A . 95 LYS HA 1 1 18 56458 1 1 95 LYS HB2 H 20.435 20.024 8.742 1.00 . A A . 95 LYS HB2 1 1 18 56459 1 1 95 LYS HB3 H 21.601 19.146 9.696 1.00 . A A . 95 LYS HB3 1 1 18 56460 1 1 95 LYS HD2 H 19.713 21.418 10.541 1.00 . A A . 95 LYS HD2 1 1 18 56461 1 1 95 LYS HD3 H 20.764 20.448 11.587 1.00 . A A . 95 LYS HD3 1 1 18 56462 1 1 95 LYS HE2 H 21.865 22.478 12.429 1.00 . A A . 95 LYS HE2 1 1 18 56463 1 1 95 LYS HE3 H 20.918 23.480 11.307 1.00 . A A . 95 LYS HE3 1 1 18 56464 1 1 95 LYS HG2 H 22.752 21.236 10.278 1.00 . A A . 95 LYS HG2 1 1 18 56465 1 1 95 LYS HG3 H 21.657 22.154 9.214 1.00 . A A . 95 LYS HG3 1 1 18 56466 1 1 95 LYS HZ1 H 19.734 21.796 13.435 1.00 . A A . 95 LYS HZ1 1 1 18 56467 1 1 95 LYS HZ2 H 19.992 23.407 13.569 1.00 . A A . 95 LYS HZ2 1 1 18 56468 1 1 95 LYS HZ3 H 18.937 22.853 12.448 1.00 . A A . 95 LYS HZ3 1 1 18 56469 1 1 95 LYS N N 21.666 20.279 6.565 1.00 . A A . 95 LYS N 1 1 18 56470 1 1 95 LYS NZ N 19.824 22.657 12.901 1.00 . A A . 95 LYS NZ 1 1 18 56471 1 1 95 LYS O O 22.843 17.789 6.572 1.00 . A A . 95 LYS O 1 1 18 56472 1 1 96 SER C C 24.560 16.519 10.404 1.00 . A A . 96 SER C 1 1 18 56473 1 1 96 SER CA C 24.040 16.576 8.959 1.00 . A A . 96 SER CA 1 1 18 56474 1 1 96 SER CB C 25.108 16.075 7.968 1.00 . A A . 96 SER CB 1 1 18 56475 1 1 96 SER H H 23.800 18.596 9.437 1.00 . A A . 96 SER H 1 1 18 56476 1 1 96 SER HA H 23.163 15.930 8.891 1.00 . A A . 96 SER HA 1 1 18 56477 1 1 96 SER HB2 H 25.861 16.847 7.808 1.00 . A A . 96 SER HB2 1 1 18 56478 1 1 96 SER HB3 H 25.598 15.187 8.371 1.00 . A A . 96 SER HB3 1 1 18 56479 1 1 96 SER HG H 23.902 16.444 6.501 1.00 . A A . 96 SER HG 1 1 18 56480 1 1 96 SER N N 23.649 17.958 8.673 1.00 . A A . 96 SER N 1 1 18 56481 1 1 96 SER O O 25.701 16.137 10.648 1.00 . A A . 96 SER O 1 1 18 56482 1 1 96 SER OG O 24.506 15.719 6.743 1.00 . A A . 96 SER OG 1 1 18 56483 1 1 97 LYS C C 24.009 15.334 13.197 1.00 . A A . 97 LYS C 1 1 18 56484 1 1 97 LYS CA C 24.152 16.805 12.792 1.00 . A A . 97 LYS CA 1 1 18 56485 1 1 97 LYS CB C 23.348 17.767 13.687 1.00 . A A . 97 LYS CB 1 1 18 56486 1 1 97 LYS CD C 25.126 17.892 15.568 1.00 . A A . 97 LYS CD 1 1 18 56487 1 1 97 LYS CE C 25.306 17.673 17.074 1.00 . A A . 97 LYS CE 1 1 18 56488 1 1 97 LYS CG C 23.658 17.634 15.189 1.00 . A A . 97 LYS CG 1 1 18 56489 1 1 97 LYS H H 22.806 17.219 11.166 1.00 . A A . 97 LYS H 1 1 18 56490 1 1 97 LYS HA H 25.211 17.059 12.873 1.00 . A A . 97 LYS HA 1 1 18 56491 1 1 97 LYS HB2 H 23.560 18.793 13.381 1.00 . A A . 97 LYS HB2 1 1 18 56492 1 1 97 LYS HB3 H 22.282 17.589 13.542 1.00 . A A . 97 LYS HB3 1 1 18 56493 1 1 97 LYS HD2 H 25.780 17.201 15.034 1.00 . A A . 97 LYS HD2 1 1 18 56494 1 1 97 LYS HD3 H 25.390 18.918 15.308 1.00 . A A . 97 LYS HD3 1 1 18 56495 1 1 97 LYS HE2 H 24.592 18.295 17.616 1.00 . A A . 97 LYS HE2 1 1 18 56496 1 1 97 LYS HE3 H 25.102 16.630 17.303 1.00 . A A . 97 LYS HE3 1 1 18 56497 1 1 97 LYS HG2 H 23.039 18.352 15.726 1.00 . A A . 97 LYS HG2 1 1 18 56498 1 1 97 LYS HG3 H 23.362 16.640 15.519 1.00 . A A . 97 LYS HG3 1 1 18 56499 1 1 97 LYS HZ1 H 27.371 17.485 17.006 1.00 . A A . 97 LYS HZ1 1 1 18 56500 1 1 97 LYS HZ2 H 26.827 18.994 17.505 1.00 . A A . 97 LYS HZ2 1 1 18 56501 1 1 97 LYS HZ3 H 26.761 17.728 18.516 1.00 . A A . 97 LYS HZ3 1 1 18 56502 1 1 97 LYS N N 23.755 16.952 11.385 1.00 . A A . 97 LYS N 1 1 18 56503 1 1 97 LYS NZ N 26.668 17.991 17.540 1.00 . A A . 97 LYS NZ 1 1 18 56504 1 1 97 LYS O O 24.915 14.775 13.806 1.00 . A A . 97 LYS O 1 1 18 56505 1 1 98 LEU C C 22.944 12.704 14.243 1.00 . A A . 98 LEU C 1 1 18 56506 1 1 98 LEU CA C 22.530 13.313 12.903 1.00 . A A . 98 LEU CA 1 1 18 56507 1 1 98 LEU CB C 23.065 12.541 11.682 1.00 . A A . 98 LEU CB 1 1 18 56508 1 1 98 LEU CD1 C 20.935 11.355 10.965 1.00 . A A . 98 LEU CD1 1 1 18 56509 1 1 98 LEU CD2 C 23.140 10.323 10.494 1.00 . A A . 98 LEU CD2 1 1 18 56510 1 1 98 LEU CG C 22.364 11.181 11.491 1.00 . A A . 98 LEU CG 1 1 18 56511 1 1 98 LEU H H 22.157 15.326 12.458 1.00 . A A . 98 LEU H 1 1 18 56512 1 1 98 LEU HA H 21.442 13.276 12.865 1.00 . A A . 98 LEU HA 1 1 18 56513 1 1 98 LEU HB2 H 22.927 13.137 10.777 1.00 . A A . 98 LEU HB2 1 1 18 56514 1 1 98 LEU HB3 H 24.138 12.388 11.812 1.00 . A A . 98 LEU HB3 1 1 18 56515 1 1 98 LEU HD11 H 20.938 11.979 10.072 1.00 . A A . 98 LEU HD11 1 1 18 56516 1 1 98 LEU HD12 H 20.526 10.381 10.700 1.00 . A A . 98 LEU HD12 1 1 18 56517 1 1 98 LEU HD13 H 20.297 11.801 11.727 1.00 . A A . 98 LEU HD13 1 1 18 56518 1 1 98 LEU HD21 H 23.209 10.830 9.530 1.00 . A A . 98 LEU HD21 1 1 18 56519 1 1 98 LEU HD22 H 24.142 10.146 10.874 1.00 . A A . 98 LEU HD22 1 1 18 56520 1 1 98 LEU HD23 H 22.642 9.362 10.359 1.00 . A A . 98 LEU HD23 1 1 18 56521 1 1 98 LEU HG H 22.324 10.638 12.435 1.00 . A A . 98 LEU HG 1 1 18 56522 1 1 98 LEU N N 22.892 14.723 12.801 1.00 . A A . 98 LEU N 1 1 18 56523 1 1 98 LEU O O 23.716 11.749 14.325 1.00 . A A . 98 LEU O 1 1 18 56524 1 1 99 THR C C 20.906 13.065 17.113 1.00 . A A . 99 THR C 1 1 18 56525 1 1 99 THR CA C 22.282 12.644 16.615 1.00 . A A . 99 THR CA 1 1 18 56526 1 1 99 THR CB C 23.502 13.053 17.477 1.00 . A A . 99 THR CB 1 1 18 56527 1 1 99 THR CG2 C 23.921 14.518 17.345 1.00 . A A . 99 THR CG2 1 1 18 56528 1 1 99 THR H H 21.706 14.012 15.152 1.00 . A A . 99 THR H 1 1 18 56529 1 1 99 THR HA H 22.285 11.561 16.518 1.00 . A A . 99 THR HA 1 1 18 56530 1 1 99 THR HB H 24.347 12.446 17.155 1.00 . A A . 99 THR HB 1 1 18 56531 1 1 99 THR HG1 H 22.470 13.248 19.097 1.00 . A A . 99 THR HG1 1 1 18 56532 1 1 99 THR HG21 H 23.066 15.175 17.482 1.00 . A A . 99 THR HG21 1 1 18 56533 1 1 99 THR HG22 H 24.674 14.758 18.092 1.00 . A A . 99 THR HG22 1 1 18 56534 1 1 99 THR HG23 H 24.359 14.680 16.362 1.00 . A A . 99 THR HG23 1 1 18 56535 1 1 99 THR N N 22.340 13.236 15.295 1.00 . A A . 99 THR N 1 1 18 56536 1 1 99 THR O O 20.782 13.903 18.007 1.00 . A A . 99 THR O 1 1 18 56537 1 1 99 THR OG1 O 23.296 12.794 18.856 1.00 . A A . 99 THR OG1 1 1 18 56538 1 1 100 GLU C C 18.327 14.427 16.175 1.00 . A A . 100 GLU C 1 1 18 56539 1 1 100 GLU CA C 18.493 12.941 16.536 1.00 . A A . 100 GLU CA 1 1 18 56540 1 1 100 GLU CB C 17.878 12.492 17.866 1.00 . A A . 100 GLU CB 1 1 18 56541 1 1 100 GLU CD C 17.828 10.804 19.821 1.00 . A A . 100 GLU CD 1 1 18 56542 1 1 100 GLU CG C 18.564 11.305 18.581 1.00 . A A . 100 GLU CG 1 1 18 56543 1 1 100 GLU H H 19.957 11.761 15.817 1.00 . A A . 100 GLU H 1 1 18 56544 1 1 100 GLU HA H 17.979 12.380 15.755 1.00 . A A . 100 GLU HA 1 1 18 56545 1 1 100 GLU HB2 H 17.840 13.340 18.546 1.00 . A A . 100 GLU HB2 1 1 18 56546 1 1 100 GLU HB3 H 16.884 12.171 17.592 1.00 . A A . 100 GLU HB3 1 1 18 56547 1 1 100 GLU HG2 H 18.661 10.480 17.876 1.00 . A A . 100 GLU HG2 1 1 18 56548 1 1 100 GLU HG3 H 19.562 11.597 18.907 1.00 . A A . 100 GLU HG3 1 1 18 56549 1 1 100 GLU N N 19.870 12.527 16.465 1.00 . A A . 100 GLU N 1 1 18 56550 1 1 100 GLU O O 19.285 15.075 15.739 1.00 . A A . 100 GLU O 1 1 18 56551 1 1 100 GLU OE1 O 16.843 11.433 20.274 1.00 . A A . 100 GLU OE1 1 1 18 56552 1 1 100 GLU OE2 O 18.253 9.769 20.386 1.00 . A A . 100 GLU OE2 1 1 18 56553 1 1 101 ASN C C 17.408 16.911 14.775 1.00 . A A . 101 ASN C 1 1 18 56554 1 1 101 ASN CA C 16.676 16.321 15.990 1.00 . A A . 101 ASN CA 1 1 18 56555 1 1 101 ASN CB C 16.761 17.172 17.268 1.00 . A A . 101 ASN CB 1 1 18 56556 1 1 101 ASN CG C 15.788 18.342 17.202 1.00 . A A . 101 ASN CG 1 1 18 56557 1 1 101 ASN H H 16.340 14.337 16.557 1.00 . A A . 101 ASN H 1 1 18 56558 1 1 101 ASN HA H 15.619 16.274 15.721 1.00 . A A . 101 ASN HA 1 1 18 56559 1 1 101 ASN HB2 H 16.512 16.554 18.131 1.00 . A A . 101 ASN HB2 1 1 18 56560 1 1 101 ASN HB3 H 17.777 17.545 17.397 1.00 . A A . 101 ASN HB3 1 1 18 56561 1 1 101 ASN HD21 H 14.411 17.487 18.484 1.00 . A A . 101 ASN HD21 1 1 18 56562 1 1 101 ASN HD22 H 14.010 19.042 17.804 1.00 . A A . 101 ASN HD22 1 1 18 56563 1 1 101 ASN N N 17.099 14.947 16.276 1.00 . A A . 101 ASN N 1 1 18 56564 1 1 101 ASN ND2 N 14.663 18.279 17.894 1.00 . A A . 101 ASN ND2 1 1 18 56565 1 1 101 ASN O O 18.109 17.924 14.855 1.00 . A A . 101 ASN O 1 1 18 56566 1 1 101 ASN OD1 O 16.007 19.322 16.501 1.00 . A A . 101 ASN OD1 1 1 18 56567 1 1 102 THR C C 16.976 16.288 11.266 1.00 . A A . 102 THR C 1 1 18 56568 1 1 102 THR CA C 18.008 16.500 12.397 1.00 . A A . 102 THR CA 1 1 18 56569 1 1 102 THR CB C 19.269 15.609 12.322 1.00 . A A . 102 THR CB 1 1 18 56570 1 1 102 THR CG2 C 20.133 15.803 11.064 1.00 . A A . 102 THR CG2 1 1 18 56571 1 1 102 THR H H 16.821 15.321 13.703 1.00 . A A . 102 THR H 1 1 18 56572 1 1 102 THR HA H 18.312 17.545 12.378 1.00 . A A . 102 THR HA 1 1 18 56573 1 1 102 THR HB H 18.953 14.571 12.422 1.00 . A A . 102 THR HB 1 1 18 56574 1 1 102 THR HG1 H 19.754 15.713 14.219 1.00 . A A . 102 THR HG1 1 1 18 56575 1 1 102 THR HG21 H 20.460 16.840 10.988 1.00 . A A . 102 THR HG21 1 1 18 56576 1 1 102 THR HG22 H 20.993 15.142 11.086 1.00 . A A . 102 THR HG22 1 1 18 56577 1 1 102 THR HG23 H 19.588 15.545 10.164 1.00 . A A . 102 THR HG23 1 1 18 56578 1 1 102 THR N N 17.334 16.192 13.656 1.00 . A A . 102 THR N 1 1 18 56579 1 1 102 THR O O 17.241 15.618 10.267 1.00 . A A . 102 THR O 1 1 18 56580 1 1 102 THR OG1 O 20.179 15.923 13.361 1.00 . A A . 102 THR OG1 1 1 18 56581 1 1 103 LEU C C 13.905 17.985 10.502 1.00 . A A . 103 LEU C 1 1 18 56582 1 1 103 LEU CA C 14.651 16.649 10.503 1.00 . A A . 103 LEU CA 1 1 18 56583 1 1 103 LEU CB C 13.788 15.433 10.896 1.00 . A A . 103 LEU CB 1 1 18 56584 1 1 103 LEU CD1 C 11.589 15.648 9.610 1.00 . A A . 103 LEU CD1 1 1 18 56585 1 1 103 LEU CD2 C 13.568 14.558 8.502 1.00 . A A . 103 LEU CD2 1 1 18 56586 1 1 103 LEU CG C 12.856 14.822 9.834 1.00 . A A . 103 LEU CG 1 1 18 56587 1 1 103 LEU H H 15.518 17.223 12.333 1.00 . A A . 103 LEU H 1 1 18 56588 1 1 103 LEU HA H 15.076 16.489 9.512 1.00 . A A . 103 LEU HA 1 1 18 56589 1 1 103 LEU HB2 H 14.475 14.647 11.204 1.00 . A A . 103 LEU HB2 1 1 18 56590 1 1 103 LEU HB3 H 13.208 15.680 11.782 1.00 . A A . 103 LEU HB3 1 1 18 56591 1 1 103 LEU HD11 H 11.037 15.732 10.544 1.00 . A A . 103 LEU HD11 1 1 18 56592 1 1 103 LEU HD12 H 11.852 16.642 9.273 1.00 . A A . 103 LEU HD12 1 1 18 56593 1 1 103 LEU HD13 H 10.952 15.161 8.872 1.00 . A A . 103 LEU HD13 1 1 18 56594 1 1 103 LEU HD21 H 14.503 14.029 8.690 1.00 . A A . 103 LEU HD21 1 1 18 56595 1 1 103 LEU HD22 H 12.941 13.931 7.872 1.00 . A A . 103 LEU HD22 1 1 18 56596 1 1 103 LEU HD23 H 13.776 15.491 7.980 1.00 . A A . 103 LEU HD23 1 1 18 56597 1 1 103 LEU HG H 12.535 13.854 10.218 1.00 . A A . 103 LEU HG 1 1 18 56598 1 1 103 LEU N N 15.735 16.736 11.472 1.00 . A A . 103 LEU N 1 1 18 56599 1 1 103 LEU O O 13.115 18.225 11.418 1.00 . A A . 103 LEU O 1 1 18 56600 1 1 104 GLN C C 11.978 19.897 9.027 1.00 . A A . 104 GLN C 1 1 18 56601 1 1 104 GLN CA C 13.418 20.139 9.481 1.00 . A A . 104 GLN CA 1 1 18 56602 1 1 104 GLN CB C 14.089 21.083 8.461 1.00 . A A . 104 GLN CB 1 1 18 56603 1 1 104 GLN CD C 14.018 23.374 7.413 1.00 . A A . 104 GLN CD 1 1 18 56604 1 1 104 GLN CG C 13.770 22.569 8.689 1.00 . A A . 104 GLN CG 1 1 18 56605 1 1 104 GLN H H 14.813 18.688 8.802 1.00 . A A . 104 GLN H 1 1 18 56606 1 1 104 GLN HA H 13.440 20.594 10.465 1.00 . A A . 104 GLN HA 1 1 18 56607 1 1 104 GLN HB2 H 15.172 20.971 8.520 1.00 . A A . 104 GLN HB2 1 1 18 56608 1 1 104 GLN HB3 H 13.783 20.797 7.452 1.00 . A A . 104 GLN HB3 1 1 18 56609 1 1 104 GLN HE21 H 15.913 23.874 7.953 1.00 . A A . 104 GLN HE21 1 1 18 56610 1 1 104 GLN HE22 H 15.419 24.404 6.368 1.00 . A A . 104 GLN HE22 1 1 18 56611 1 1 104 GLN HG2 H 12.720 22.683 8.960 1.00 . A A . 104 GLN HG2 1 1 18 56612 1 1 104 GLN HG3 H 14.369 22.967 9.506 1.00 . A A . 104 GLN HG3 1 1 18 56613 1 1 104 GLN N N 14.169 18.890 9.551 1.00 . A A . 104 GLN N 1 1 18 56614 1 1 104 GLN NE2 N 15.218 23.890 7.220 1.00 . A A . 104 GLN NE2 1 1 18 56615 1 1 104 GLN O O 11.051 20.487 9.579 1.00 . A A . 104 GLN O 1 1 18 56616 1 1 104 GLN OE1 O 13.130 23.513 6.572 1.00 . A A . 104 GLN OE1 1 1 18 56617 1 1 105 LEU C C 10.844 17.228 6.733 1.00 . A A . 105 LEU C 1 1 18 56618 1 1 105 LEU CA C 10.554 18.537 7.465 1.00 . A A . 105 LEU CA 1 1 18 56619 1 1 105 LEU CB C 10.120 19.556 6.389 1.00 . A A . 105 LEU CB 1 1 18 56620 1 1 105 LEU CD1 C 9.984 22.026 7.038 1.00 . A A . 105 LEU CD1 1 1 18 56621 1 1 105 LEU CD2 C 8.078 20.953 5.893 1.00 . A A . 105 LEU CD2 1 1 18 56622 1 1 105 LEU CG C 9.222 20.706 6.887 1.00 . A A . 105 LEU CG 1 1 18 56623 1 1 105 LEU H H 12.626 18.483 7.766 1.00 . A A . 105 LEU H 1 1 18 56624 1 1 105 LEU HA H 9.771 18.390 8.208 1.00 . A A . 105 LEU HA 1 1 18 56625 1 1 105 LEU HB2 H 11.000 19.948 5.876 1.00 . A A . 105 LEU HB2 1 1 18 56626 1 1 105 LEU HB3 H 9.557 18.999 5.643 1.00 . A A . 105 LEU HB3 1 1 18 56627 1 1 105 LEU HD11 H 10.942 21.872 7.522 1.00 . A A . 105 LEU HD11 1 1 18 56628 1 1 105 LEU HD12 H 10.172 22.468 6.062 1.00 . A A . 105 LEU HD12 1 1 18 56629 1 1 105 LEU HD13 H 9.399 22.717 7.643 1.00 . A A . 105 LEU HD13 1 1 18 56630 1 1 105 LEU HD21 H 8.478 21.218 4.913 1.00 . A A . 105 LEU HD21 1 1 18 56631 1 1 105 LEU HD22 H 7.455 20.062 5.813 1.00 . A A . 105 LEU HD22 1 1 18 56632 1 1 105 LEU HD23 H 7.464 21.776 6.250 1.00 . A A . 105 LEU HD23 1 1 18 56633 1 1 105 LEU HG H 8.784 20.436 7.848 1.00 . A A . 105 LEU HG 1 1 18 56634 1 1 105 LEU N N 11.795 18.950 8.109 1.00 . A A . 105 LEU N 1 1 18 56635 1 1 105 LEU O O 12.003 16.956 6.407 1.00 . A A . 105 LEU O 1 1 18 56636 1 1 106 ALA C C 8.448 15.153 4.876 1.00 . A A . 106 ALA C 1 1 18 56637 1 1 106 ALA CA C 9.867 15.453 5.341 1.00 . A A . 106 ALA CA 1 1 18 56638 1 1 106 ALA CB C 10.509 14.157 5.855 1.00 . A A . 106 ALA CB 1 1 18 56639 1 1 106 ALA H H 8.876 16.715 6.693 1.00 . A A . 106 ALA H 1 1 18 56640 1 1 106 ALA HA H 10.449 15.842 4.503 1.00 . A A . 106 ALA HA 1 1 18 56641 1 1 106 ALA HB1 H 9.965 13.787 6.725 1.00 . A A . 106 ALA HB1 1 1 18 56642 1 1 106 ALA HB2 H 10.481 13.405 5.067 1.00 . A A . 106 ALA HB2 1 1 18 56643 1 1 106 ALA HB3 H 11.547 14.345 6.125 1.00 . A A . 106 ALA HB3 1 1 18 56644 1 1 106 ALA N N 9.810 16.461 6.391 1.00 . A A . 106 ALA N 1 1 18 56645 1 1 106 ALA O O 7.537 15.080 5.703 1.00 . A A . 106 ALA O 1 1 18 56646 1 1 107 ILE C C 7.527 12.709 3.151 1.00 . A A . 107 ILE C 1 1 18 56647 1 1 107 ILE CA C 7.129 14.173 3.055 1.00 . A A . 107 ILE CA 1 1 18 56648 1 1 107 ILE CB C 6.802 14.614 1.607 1.00 . A A . 107 ILE CB 1 1 18 56649 1 1 107 ILE CD1 C 6.196 16.657 0.165 1.00 . A A . 107 ILE CD1 1 1 18 56650 1 1 107 ILE CG1 C 6.631 16.147 1.538 1.00 . A A . 107 ILE CG1 1 1 18 56651 1 1 107 ILE CG2 C 5.547 13.864 1.116 1.00 . A A . 107 ILE CG2 1 1 18 56652 1 1 107 ILE H H 9.075 14.826 2.969 1.00 . A A . 107 ILE H 1 1 18 56653 1 1 107 ILE HA H 6.259 14.367 3.685 1.00 . A A . 107 ILE HA 1 1 18 56654 1 1 107 ILE HB H 7.630 14.347 0.952 1.00 . A A . 107 ILE HB 1 1 18 56655 1 1 107 ILE HD11 H 6.845 16.240 -0.604 1.00 . A A . 107 ILE HD11 1 1 18 56656 1 1 107 ILE HD12 H 5.164 16.371 -0.024 1.00 . A A . 107 ILE HD12 1 1 18 56657 1 1 107 ILE HD13 H 6.263 17.742 0.139 1.00 . A A . 107 ILE HD13 1 1 18 56658 1 1 107 ILE HG12 H 5.908 16.472 2.286 1.00 . A A . 107 ILE HG12 1 1 18 56659 1 1 107 ILE HG13 H 7.591 16.612 1.763 1.00 . A A . 107 ILE HG13 1 1 18 56660 1 1 107 ILE HG21 H 5.700 12.787 1.180 1.00 . A A . 107 ILE HG21 1 1 18 56661 1 1 107 ILE HG22 H 4.687 14.141 1.723 1.00 . A A . 107 ILE HG22 1 1 18 56662 1 1 107 ILE HG23 H 5.344 14.095 0.070 1.00 . A A . 107 ILE HG23 1 1 18 56663 1 1 107 ILE N N 8.282 14.859 3.590 1.00 . A A . 107 ILE N 1 1 18 56664 1 1 107 ILE O O 8.232 12.185 2.296 1.00 . A A . 107 ILE O 1 1 18 56665 1 1 108 ILE C C 5.881 10.237 3.265 1.00 . A A . 108 ILE C 1 1 18 56666 1 1 108 ILE CA C 7.071 10.583 4.158 1.00 . A A . 108 ILE CA 1 1 18 56667 1 1 108 ILE CB C 7.041 9.937 5.555 1.00 . A A . 108 ILE CB 1 1 18 56668 1 1 108 ILE CD1 C 7.228 7.644 6.711 1.00 . A A . 108 ILE CD1 1 1 18 56669 1 1 108 ILE CG1 C 6.959 8.401 5.409 1.00 . A A . 108 ILE CG1 1 1 18 56670 1 1 108 ILE CG2 C 5.917 10.496 6.435 1.00 . A A . 108 ILE CG2 1 1 18 56671 1 1 108 ILE H H 6.607 12.556 4.911 1.00 . A A . 108 ILE H 1 1 18 56672 1 1 108 ILE HA H 7.973 10.219 3.686 1.00 . A A . 108 ILE HA 1 1 18 56673 1 1 108 ILE HB H 7.990 10.178 6.034 1.00 . A A . 108 ILE HB 1 1 18 56674 1 1 108 ILE HD11 H 8.217 7.898 7.094 1.00 . A A . 108 ILE HD11 1 1 18 56675 1 1 108 ILE HD12 H 6.471 7.888 7.452 1.00 . A A . 108 ILE HD12 1 1 18 56676 1 1 108 ILE HD13 H 7.180 6.573 6.521 1.00 . A A . 108 ILE HD13 1 1 18 56677 1 1 108 ILE HG12 H 5.973 8.115 5.042 1.00 . A A . 108 ILE HG12 1 1 18 56678 1 1 108 ILE HG13 H 7.701 8.073 4.677 1.00 . A A . 108 ILE HG13 1 1 18 56679 1 1 108 ILE HG21 H 5.994 11.578 6.493 1.00 . A A . 108 ILE HG21 1 1 18 56680 1 1 108 ILE HG22 H 4.947 10.221 6.024 1.00 . A A . 108 ILE HG22 1 1 18 56681 1 1 108 ILE HG23 H 6.013 10.104 7.444 1.00 . A A . 108 ILE HG23 1 1 18 56682 1 1 108 ILE N N 7.114 12.038 4.212 1.00 . A A . 108 ILE N 1 1 18 56683 1 1 108 ILE O O 4.780 10.767 3.445 1.00 . A A . 108 ILE O 1 1 18 56684 1 1 109 SER C C 5.165 7.276 1.753 1.00 . A A . 109 SER C 1 1 18 56685 1 1 109 SER CA C 5.042 8.784 1.501 1.00 . A A . 109 SER CA 1 1 18 56686 1 1 109 SER CB C 5.245 9.175 0.034 1.00 . A A . 109 SER CB 1 1 18 56687 1 1 109 SER H H 7.005 8.986 2.068 1.00 . A A . 109 SER H 1 1 18 56688 1 1 109 SER HA H 4.062 9.106 1.846 1.00 . A A . 109 SER HA 1 1 18 56689 1 1 109 SER HB2 H 6.211 9.632 -0.139 1.00 . A A . 109 SER HB2 1 1 18 56690 1 1 109 SER HB3 H 5.254 8.264 -0.545 1.00 . A A . 109 SER HB3 1 1 18 56691 1 1 109 SER HG H 4.391 10.335 -1.298 1.00 . A A . 109 SER HG 1 1 18 56692 1 1 109 SER N N 6.098 9.395 2.261 1.00 . A A . 109 SER N 1 1 18 56693 1 1 109 SER O O 6.091 6.790 2.410 1.00 . A A . 109 SER O 1 1 18 56694 1 1 109 SER OG O 4.190 10.019 -0.404 1.00 . A A . 109 SER OG 1 1 18 56695 1 1 110 ARG C C 3.023 4.473 0.712 1.00 . A A . 110 ARG C 1 1 18 56696 1 1 110 ARG CA C 3.897 5.181 1.734 1.00 . A A . 110 ARG CA 1 1 18 56697 1 1 110 ARG CB C 3.242 5.209 3.137 1.00 . A A . 110 ARG CB 1 1 18 56698 1 1 110 ARG CD C 2.682 7.444 4.252 1.00 . A A . 110 ARG CD 1 1 18 56699 1 1 110 ARG CG C 2.173 6.305 3.352 1.00 . A A . 110 ARG CG 1 1 18 56700 1 1 110 ARG CZ C 1.932 9.791 4.726 1.00 . A A . 110 ARG CZ 1 1 18 56701 1 1 110 ARG H H 3.556 6.993 0.608 1.00 . A A . 110 ARG H 1 1 18 56702 1 1 110 ARG HA H 4.830 4.626 1.831 1.00 . A A . 110 ARG HA 1 1 18 56703 1 1 110 ARG HB2 H 2.784 4.235 3.318 1.00 . A A . 110 ARG HB2 1 1 18 56704 1 1 110 ARG HB3 H 4.030 5.318 3.884 1.00 . A A . 110 ARG HB3 1 1 18 56705 1 1 110 ARG HD2 H 2.480 7.189 5.292 1.00 . A A . 110 ARG HD2 1 1 18 56706 1 1 110 ARG HD3 H 3.762 7.543 4.138 1.00 . A A . 110 ARG HD3 1 1 18 56707 1 1 110 ARG HE H 1.911 8.889 2.916 1.00 . A A . 110 ARG HE 1 1 18 56708 1 1 110 ARG HG2 H 1.850 6.707 2.393 1.00 . A A . 110 ARG HG2 1 1 18 56709 1 1 110 ARG HG3 H 1.300 5.855 3.821 1.00 . A A . 110 ARG HG3 1 1 18 56710 1 1 110 ARG HH11 H 1.951 8.725 6.478 1.00 . A A . 110 ARG HH11 1 1 18 56711 1 1 110 ARG HH12 H 1.921 10.423 6.691 1.00 . A A . 110 ARG HH12 1 1 18 56712 1 1 110 ARG HH21 H 1.813 11.176 3.215 1.00 . A A . 110 ARG HH21 1 1 18 56713 1 1 110 ARG HH22 H 1.721 11.819 4.818 1.00 . A A . 110 ARG HH22 1 1 18 56714 1 1 110 ARG N N 4.197 6.528 1.249 1.00 . A A . 110 ARG N 1 1 18 56715 1 1 110 ARG NE N 2.080 8.744 3.902 1.00 . A A . 110 ARG NE 1 1 18 56716 1 1 110 ARG NH1 N 1.986 9.644 6.046 1.00 . A A . 110 ARG NH1 1 1 18 56717 1 1 110 ARG NH2 N 1.731 10.997 4.214 1.00 . A A . 110 ARG NH2 1 1 18 56718 1 1 110 ARG O O 1.797 4.597 0.754 1.00 . A A . 110 ARG O 1 1 18 56719 1 1 111 ILE C C 2.586 1.663 -0.441 1.00 . A A . 111 ILE C 1 1 18 56720 1 1 111 ILE CA C 2.907 2.962 -1.188 1.00 . A A . 111 ILE CA 1 1 18 56721 1 1 111 ILE CB C 3.786 2.775 -2.455 1.00 . A A . 111 ILE CB 1 1 18 56722 1 1 111 ILE CD1 C 4.164 3.894 -4.673 1.00 . A A . 111 ILE CD1 1 1 18 56723 1 1 111 ILE CG1 C 3.124 3.520 -3.628 1.00 . A A . 111 ILE CG1 1 1 18 56724 1 1 111 ILE CG2 C 4.011 1.316 -2.937 1.00 . A A . 111 ILE CG2 1 1 18 56725 1 1 111 ILE H H 4.648 3.627 -0.165 1.00 . A A . 111 ILE H 1 1 18 56726 1 1 111 ILE HA H 1.970 3.461 -1.438 1.00 . A A . 111 ILE HA 1 1 18 56727 1 1 111 ILE HB H 4.767 3.218 -2.270 1.00 . A A . 111 ILE HB 1 1 18 56728 1 1 111 ILE HD11 H 4.719 3.013 -4.955 1.00 . A A . 111 ILE HD11 1 1 18 56729 1 1 111 ILE HD12 H 3.690 4.283 -5.566 1.00 . A A . 111 ILE HD12 1 1 18 56730 1 1 111 ILE HD13 H 4.832 4.643 -4.254 1.00 . A A . 111 ILE HD13 1 1 18 56731 1 1 111 ILE HG12 H 2.356 2.919 -4.096 1.00 . A A . 111 ILE HG12 1 1 18 56732 1 1 111 ILE HG13 H 2.671 4.441 -3.270 1.00 . A A . 111 ILE HG13 1 1 18 56733 1 1 111 ILE HG21 H 4.202 0.632 -2.114 1.00 . A A . 111 ILE HG21 1 1 18 56734 1 1 111 ILE HG22 H 3.143 0.940 -3.468 1.00 . A A . 111 ILE HG22 1 1 18 56735 1 1 111 ILE HG23 H 4.872 1.271 -3.602 1.00 . A A . 111 ILE HG23 1 1 18 56736 1 1 111 ILE N N 3.646 3.769 -0.230 1.00 . A A . 111 ILE N 1 1 18 56737 1 1 111 ILE O O 3.324 1.245 0.460 1.00 . A A . 111 ILE O 1 1 18 56738 1 1 112 LYS C C 1.876 -1.253 -1.607 1.00 . A A . 112 LYS C 1 1 18 56739 1 1 112 LYS CA C 1.329 -0.421 -0.453 1.00 . A A . 112 LYS CA 1 1 18 56740 1 1 112 LYS CB C -0.163 -0.632 -0.197 1.00 . A A . 112 LYS CB 1 1 18 56741 1 1 112 LYS CD C -0.251 -0.827 2.330 1.00 . A A . 112 LYS CD 1 1 18 56742 1 1 112 LYS CE C -0.684 -1.765 3.458 1.00 . A A . 112 LYS CE 1 1 18 56743 1 1 112 LYS CG C -0.332 -1.582 0.989 1.00 . A A . 112 LYS CG 1 1 18 56744 1 1 112 LYS H H 0.968 1.339 -1.609 1.00 . A A . 112 LYS H 1 1 18 56745 1 1 112 LYS HA H 1.885 -0.694 0.444 1.00 . A A . 112 LYS HA 1 1 18 56746 1 1 112 LYS HB2 H -0.672 0.311 0.010 1.00 . A A . 112 LYS HB2 1 1 18 56747 1 1 112 LYS HB3 H -0.624 -1.077 -1.081 1.00 . A A . 112 LYS HB3 1 1 18 56748 1 1 112 LYS HD2 H 0.766 -0.475 2.510 1.00 . A A . 112 LYS HD2 1 1 18 56749 1 1 112 LYS HD3 H -0.920 0.035 2.298 1.00 . A A . 112 LYS HD3 1 1 18 56750 1 1 112 LYS HE2 H -1.524 -2.366 3.110 1.00 . A A . 112 LYS HE2 1 1 18 56751 1 1 112 LYS HE3 H 0.139 -2.437 3.713 1.00 . A A . 112 LYS HE3 1 1 18 56752 1 1 112 LYS HG2 H -1.302 -2.045 0.888 1.00 . A A . 112 LYS HG2 1 1 18 56753 1 1 112 LYS HG3 H 0.423 -2.361 0.972 1.00 . A A . 112 LYS HG3 1 1 18 56754 1 1 112 LYS HZ1 H -1.800 -0.311 4.458 1.00 . A A . 112 LYS HZ1 1 1 18 56755 1 1 112 LYS HZ2 H -1.576 -1.702 5.299 1.00 . A A . 112 LYS HZ2 1 1 18 56756 1 1 112 LYS HZ3 H -0.352 -0.613 5.161 1.00 . A A . 112 LYS HZ3 1 1 18 56757 1 1 112 LYS N N 1.535 0.965 -0.857 1.00 . A A . 112 LYS N 1 1 18 56758 1 1 112 LYS NZ N -1.125 -1.044 4.665 1.00 . A A . 112 LYS NZ 1 1 18 56759 1 1 112 LYS O O 1.557 -0.955 -2.758 1.00 . A A . 112 LYS O 1 1 18 56760 1 1 113 LEU C C 2.891 -4.437 -2.284 1.00 . A A . 113 LEU C 1 1 18 56761 1 1 113 LEU CA C 3.387 -3.008 -2.382 1.00 . A A . 113 LEU CA 1 1 18 56762 1 1 113 LEU CB C 4.912 -2.861 -2.332 1.00 . A A . 113 LEU CB 1 1 18 56763 1 1 113 LEU CD1 C 6.840 -2.631 -3.962 1.00 . A A . 113 LEU CD1 1 1 18 56764 1 1 113 LEU CD2 C 5.935 -4.897 -3.480 1.00 . A A . 113 LEU CD2 1 1 18 56765 1 1 113 LEU CG C 5.572 -3.417 -3.615 1.00 . A A . 113 LEU CG 1 1 18 56766 1 1 113 LEU H H 2.918 -2.529 -0.382 1.00 . A A . 113 LEU H 1 1 18 56767 1 1 113 LEU HA H 3.085 -2.607 -3.343 1.00 . A A . 113 LEU HA 1 1 18 56768 1 1 113 LEU HB2 H 5.137 -1.798 -2.253 1.00 . A A . 113 LEU HB2 1 1 18 56769 1 1 113 LEU HB3 H 5.307 -3.360 -1.447 1.00 . A A . 113 LEU HB3 1 1 18 56770 1 1 113 LEU HD11 H 6.601 -1.575 -4.085 1.00 . A A . 113 LEU HD11 1 1 18 56771 1 1 113 LEU HD12 H 7.577 -2.742 -3.167 1.00 . A A . 113 LEU HD12 1 1 18 56772 1 1 113 LEU HD13 H 7.258 -3.003 -4.898 1.00 . A A . 113 LEU HD13 1 1 18 56773 1 1 113 LEU HD21 H 6.562 -5.031 -2.599 1.00 . A A . 113 LEU HD21 1 1 18 56774 1 1 113 LEU HD22 H 5.044 -5.511 -3.381 1.00 . A A . 113 LEU HD22 1 1 18 56775 1 1 113 LEU HD23 H 6.480 -5.228 -4.362 1.00 . A A . 113 LEU HD23 1 1 18 56776 1 1 113 LEU HG H 4.890 -3.304 -4.458 1.00 . A A . 113 LEU HG 1 1 18 56777 1 1 113 LEU N N 2.734 -2.234 -1.337 1.00 . A A . 113 LEU N 1 1 18 56778 1 1 113 LEU O O 3.256 -5.178 -1.374 1.00 . A A . 113 LEU O 1 1 18 56779 1 1 114 TYR C C 2.502 -6.961 -4.058 1.00 . A A . 114 TYR C 1 1 18 56780 1 1 114 TYR CA C 1.469 -6.159 -3.270 1.00 . A A . 114 TYR CA 1 1 18 56781 1 1 114 TYR CB C 0.121 -6.093 -3.996 1.00 . A A . 114 TYR CB 1 1 18 56782 1 1 114 TYR CD1 C -0.626 -8.530 -3.798 1.00 . A A . 114 TYR CD1 1 1 18 56783 1 1 114 TYR CD2 C -2.205 -6.748 -3.289 1.00 . A A . 114 TYR CD2 1 1 18 56784 1 1 114 TYR CE1 C -1.633 -9.484 -3.572 1.00 . A A . 114 TYR CE1 1 1 18 56785 1 1 114 TYR CE2 C -3.216 -7.696 -3.075 1.00 . A A . 114 TYR CE2 1 1 18 56786 1 1 114 TYR CG C -0.909 -7.156 -3.663 1.00 . A A . 114 TYR CG 1 1 18 56787 1 1 114 TYR CZ C -2.941 -9.073 -3.226 1.00 . A A . 114 TYR CZ 1 1 18 56788 1 1 114 TYR H H 1.867 -4.202 -3.996 1.00 . A A . 114 TYR H 1 1 18 56789 1 1 114 TYR HA H 1.334 -6.567 -2.267 1.00 . A A . 114 TYR HA 1 1 18 56790 1 1 114 TYR HB2 H -0.332 -5.122 -3.788 1.00 . A A . 114 TYR HB2 1 1 18 56791 1 1 114 TYR HB3 H 0.310 -6.129 -5.063 1.00 . A A . 114 TYR HB3 1 1 18 56792 1 1 114 TYR HD1 H 0.349 -8.878 -4.102 1.00 . A A . 114 TYR HD1 1 1 18 56793 1 1 114 TYR HD2 H -2.450 -5.700 -3.192 1.00 . A A . 114 TYR HD2 1 1 18 56794 1 1 114 TYR HE1 H -1.405 -10.533 -3.679 1.00 . A A . 114 TYR HE1 1 1 18 56795 1 1 114 TYR HE2 H -4.202 -7.362 -2.790 1.00 . A A . 114 TYR HE2 1 1 18 56796 1 1 114 TYR HH H -3.802 -10.732 -3.717 1.00 . A A . 114 TYR HH 1 1 18 56797 1 1 114 TYR N N 2.007 -4.813 -3.196 1.00 . A A . 114 TYR N 1 1 18 56798 1 1 114 TYR O O 2.995 -6.488 -5.083 1.00 . A A . 114 TYR O 1 1 18 56799 1 1 114 TYR OH O -3.947 -9.983 -3.109 1.00 . A A . 114 TYR OH 1 1 18 56800 1 1 115 TYR C C 3.170 -10.242 -4.668 1.00 . A A . 115 TYR C 1 1 18 56801 1 1 115 TYR CA C 3.878 -8.984 -4.186 1.00 . A A . 115 TYR CA 1 1 18 56802 1 1 115 TYR CB C 4.986 -9.235 -3.156 1.00 . A A . 115 TYR CB 1 1 18 56803 1 1 115 TYR CD1 C 6.599 -9.932 -5.031 1.00 . A A . 115 TYR CD1 1 1 18 56804 1 1 115 TYR CD2 C 7.345 -9.954 -2.716 1.00 . A A . 115 TYR CD2 1 1 18 56805 1 1 115 TYR CE1 C 7.893 -10.291 -5.440 1.00 . A A . 115 TYR CE1 1 1 18 56806 1 1 115 TYR CE2 C 8.645 -10.291 -3.126 1.00 . A A . 115 TYR CE2 1 1 18 56807 1 1 115 TYR CG C 6.320 -9.754 -3.660 1.00 . A A . 115 TYR CG 1 1 18 56808 1 1 115 TYR CZ C 8.925 -10.469 -4.495 1.00 . A A . 115 TYR CZ 1 1 18 56809 1 1 115 TYR H H 2.387 -8.538 -2.770 1.00 . A A . 115 TYR H 1 1 18 56810 1 1 115 TYR HA H 4.313 -8.461 -5.037 1.00 . A A . 115 TYR HA 1 1 18 56811 1 1 115 TYR HB2 H 5.193 -8.288 -2.654 1.00 . A A . 115 TYR HB2 1 1 18 56812 1 1 115 TYR HB3 H 4.612 -9.922 -2.403 1.00 . A A . 115 TYR HB3 1 1 18 56813 1 1 115 TYR HD1 H 5.859 -9.775 -5.801 1.00 . A A . 115 TYR HD1 1 1 18 56814 1 1 115 TYR HD2 H 7.159 -9.788 -1.667 1.00 . A A . 115 TYR HD2 1 1 18 56815 1 1 115 TYR HE1 H 8.102 -10.421 -6.485 1.00 . A A . 115 TYR HE1 1 1 18 56816 1 1 115 TYR HE2 H 9.429 -10.358 -2.393 1.00 . A A . 115 TYR HE2 1 1 18 56817 1 1 115 TYR HH H 10.734 -11.275 -4.259 1.00 . A A . 115 TYR HH 1 1 18 56818 1 1 115 TYR N N 2.854 -8.150 -3.584 1.00 . A A . 115 TYR N 1 1 18 56819 1 1 115 TYR O O 2.816 -11.106 -3.864 1.00 . A A . 115 TYR O 1 1 18 56820 1 1 115 TYR OH O 10.158 -10.852 -4.925 1.00 . A A . 115 TYR OH 1 1 18 56821 1 1 116 ARG C C 2.671 -12.236 -7.434 1.00 . A A . 116 ARG C 1 1 18 56822 1 1 116 ARG CA C 1.920 -11.236 -6.544 1.00 . A A . 116 ARG CA 1 1 18 56823 1 1 116 ARG CB C 0.782 -10.482 -7.276 1.00 . A A . 116 ARG CB 1 1 18 56824 1 1 116 ARG CD C -1.468 -11.072 -8.448 1.00 . A A . 116 ARG CD 1 1 18 56825 1 1 116 ARG CG C -0.486 -11.350 -7.309 1.00 . A A . 116 ARG CG 1 1 18 56826 1 1 116 ARG CZ C -2.909 -9.188 -9.224 1.00 . A A . 116 ARG CZ 1 1 18 56827 1 1 116 ARG H H 3.229 -9.568 -6.584 1.00 . A A . 116 ARG H 1 1 18 56828 1 1 116 ARG HA H 1.448 -11.783 -5.729 1.00 . A A . 116 ARG HA 1 1 18 56829 1 1 116 ARG HB2 H 0.543 -9.559 -6.746 1.00 . A A . 116 ARG HB2 1 1 18 56830 1 1 116 ARG HB3 H 1.090 -10.216 -8.287 1.00 . A A . 116 ARG HB3 1 1 18 56831 1 1 116 ARG HD2 H -0.935 -11.067 -9.399 1.00 . A A . 116 ARG HD2 1 1 18 56832 1 1 116 ARG HD3 H -2.194 -11.886 -8.465 1.00 . A A . 116 ARG HD3 1 1 18 56833 1 1 116 ARG HE H -2.306 -9.473 -7.324 1.00 . A A . 116 ARG HE 1 1 18 56834 1 1 116 ARG HG2 H -0.193 -12.389 -7.407 1.00 . A A . 116 ARG HG2 1 1 18 56835 1 1 116 ARG HG3 H -1.005 -11.236 -6.358 1.00 . A A . 116 ARG HG3 1 1 18 56836 1 1 116 ARG HH11 H -2.728 -10.651 -10.627 1.00 . A A . 116 ARG HH11 1 1 18 56837 1 1 116 ARG HH12 H -3.690 -9.303 -11.089 1.00 . A A . 116 ARG HH12 1 1 18 56838 1 1 116 ARG HH21 H -3.656 -7.827 -7.933 1.00 . A A . 116 ARG HH21 1 1 18 56839 1 1 116 ARG HH22 H -3.932 -7.448 -9.629 1.00 . A A . 116 ARG HH22 1 1 18 56840 1 1 116 ARG N N 2.860 -10.287 -5.966 1.00 . A A . 116 ARG N 1 1 18 56841 1 1 116 ARG NE N -2.206 -9.815 -8.274 1.00 . A A . 116 ARG NE 1 1 18 56842 1 1 116 ARG NH1 N -2.997 -9.678 -10.452 1.00 . A A . 116 ARG NH1 1 1 18 56843 1 1 116 ARG NH2 N -3.535 -8.062 -8.913 1.00 . A A . 116 ARG NH2 1 1 18 56844 1 1 116 ARG O O 2.871 -11.955 -8.617 1.00 . A A . 116 ARG O 1 1 18 56845 1 1 117 PRO C C 2.203 -15.076 -8.585 1.00 . A A . 117 PRO C 1 1 18 56846 1 1 117 PRO CA C 3.402 -14.567 -7.777 1.00 . A A . 117 PRO CA 1 1 18 56847 1 1 117 PRO CB C 3.949 -15.626 -6.813 1.00 . A A . 117 PRO CB 1 1 18 56848 1 1 117 PRO CD C 3.222 -13.777 -5.535 1.00 . A A . 117 PRO CD 1 1 18 56849 1 1 117 PRO CG C 3.249 -15.303 -5.499 1.00 . A A . 117 PRO CG 1 1 18 56850 1 1 117 PRO HA H 4.162 -14.304 -8.504 1.00 . A A . 117 PRO HA 1 1 18 56851 1 1 117 PRO HB2 H 3.741 -16.642 -7.146 1.00 . A A . 117 PRO HB2 1 1 18 56852 1 1 117 PRO HB3 H 5.021 -15.480 -6.682 1.00 . A A . 117 PRO HB3 1 1 18 56853 1 1 117 PRO HD2 H 2.408 -13.400 -4.939 1.00 . A A . 117 PRO HD2 1 1 18 56854 1 1 117 PRO HD3 H 4.163 -13.379 -5.156 1.00 . A A . 117 PRO HD3 1 1 18 56855 1 1 117 PRO HG2 H 2.234 -15.699 -5.511 1.00 . A A . 117 PRO HG2 1 1 18 56856 1 1 117 PRO HG3 H 3.794 -15.685 -4.638 1.00 . A A . 117 PRO HG3 1 1 18 56857 1 1 117 PRO N N 3.078 -13.415 -6.934 1.00 . A A . 117 PRO N 1 1 18 56858 1 1 117 PRO O O 2.377 -15.960 -9.422 1.00 . A A . 117 PRO O 1 1 18 56859 1 1 118 ALA C C -0.490 -16.353 -8.852 1.00 . A A . 118 ALA C 1 1 18 56860 1 1 118 ALA CA C -0.261 -14.849 -8.961 1.00 . A A . 118 ALA CA 1 1 18 56861 1 1 118 ALA CB C -0.338 -14.287 -10.384 1.00 . A A . 118 ALA CB 1 1 18 56862 1 1 118 ALA H H 0.960 -13.971 -7.503 1.00 . A A . 118 ALA H 1 1 18 56863 1 1 118 ALA HA H -1.048 -14.368 -8.378 1.00 . A A . 118 ALA HA 1 1 18 56864 1 1 118 ALA HB1 H 0.464 -14.699 -10.997 1.00 . A A . 118 ALA HB1 1 1 18 56865 1 1 118 ALA HB2 H -1.300 -14.552 -10.819 1.00 . A A . 118 ALA HB2 1 1 18 56866 1 1 118 ALA HB3 H -0.253 -13.203 -10.359 1.00 . A A . 118 ALA HB3 1 1 18 56867 1 1 118 ALA N N 1.018 -14.505 -8.360 1.00 . A A . 118 ALA N 1 1 18 56868 1 1 118 ALA O O -0.807 -17.028 -9.834 1.00 . A A . 118 ALA O 1 1 18 56869 1 1 119 LYS C C -1.627 -18.770 -6.819 1.00 . A A . 119 LYS C 1 1 18 56870 1 1 119 LYS CA C -0.287 -18.338 -7.422 1.00 . A A . 119 LYS CA 1 1 18 56871 1 1 119 LYS CB C 0.926 -18.730 -6.562 1.00 . A A . 119 LYS CB 1 1 18 56872 1 1 119 LYS CD C 2.739 -19.586 -8.156 1.00 . A A . 119 LYS CD 1 1 18 56873 1 1 119 LYS CE C 2.121 -19.041 -9.451 1.00 . A A . 119 LYS CE 1 1 18 56874 1 1 119 LYS CG C 1.671 -19.958 -7.110 1.00 . A A . 119 LYS CG 1 1 18 56875 1 1 119 LYS H H -0.047 -16.254 -6.885 1.00 . A A . 119 LYS H 1 1 18 56876 1 1 119 LYS HA H -0.214 -18.845 -8.375 1.00 . A A . 119 LYS HA 1 1 18 56877 1 1 119 LYS HB2 H 1.626 -17.898 -6.482 1.00 . A A . 119 LYS HB2 1 1 18 56878 1 1 119 LYS HB3 H 0.568 -18.963 -5.559 1.00 . A A . 119 LYS HB3 1 1 18 56879 1 1 119 LYS HD2 H 3.416 -18.846 -7.729 1.00 . A A . 119 LYS HD2 1 1 18 56880 1 1 119 LYS HD3 H 3.325 -20.477 -8.385 1.00 . A A . 119 LYS HD3 1 1 18 56881 1 1 119 LYS HE2 H 1.498 -19.815 -9.906 1.00 . A A . 119 LYS HE2 1 1 18 56882 1 1 119 LYS HE3 H 1.494 -18.181 -9.216 1.00 . A A . 119 LYS HE3 1 1 18 56883 1 1 119 LYS HG2 H 2.180 -20.442 -6.280 1.00 . A A . 119 LYS HG2 1 1 18 56884 1 1 119 LYS HG3 H 0.968 -20.669 -7.540 1.00 . A A . 119 LYS HG3 1 1 18 56885 1 1 119 LYS HZ1 H 3.731 -19.362 -10.719 1.00 . A A . 119 LYS HZ1 1 1 18 56886 1 1 119 LYS HZ2 H 2.662 -18.235 -11.254 1.00 . A A . 119 LYS HZ2 1 1 18 56887 1 1 119 LYS HZ3 H 3.687 -17.826 -10.074 1.00 . A A . 119 LYS HZ3 1 1 18 56888 1 1 119 LYS N N -0.257 -16.893 -7.651 1.00 . A A . 119 LYS N 1 1 18 56889 1 1 119 LYS NZ N 3.130 -18.600 -10.428 1.00 . A A . 119 LYS NZ 1 1 18 56890 1 1 119 LYS O O -1.833 -19.950 -6.525 1.00 . A A . 119 LYS O 1 1 18 56891 1 1 120 LEU C C -4.738 -18.012 -7.632 1.00 . A A . 120 LEU C 1 1 18 56892 1 1 120 LEU CA C -3.947 -17.981 -6.336 1.00 . A A . 120 LEU CA 1 1 18 56893 1 1 120 LEU CB C -4.366 -16.803 -5.451 1.00 . A A . 120 LEU CB 1 1 18 56894 1 1 120 LEU CD1 C -3.988 -15.503 -3.358 1.00 . A A . 120 LEU CD1 1 1 18 56895 1 1 120 LEU CD2 C -3.547 -17.959 -3.317 1.00 . A A . 120 LEU CD2 1 1 18 56896 1 1 120 LEU CG C -3.505 -16.690 -4.181 1.00 . A A . 120 LEU CG 1 1 18 56897 1 1 120 LEU H H -2.267 -16.875 -6.902 1.00 . A A . 120 LEU H 1 1 18 56898 1 1 120 LEU HA H -4.129 -18.910 -5.802 1.00 . A A . 120 LEU HA 1 1 18 56899 1 1 120 LEU HB2 H -4.267 -15.880 -6.026 1.00 . A A . 120 LEU HB2 1 1 18 56900 1 1 120 LEU HB3 H -5.411 -16.923 -5.173 1.00 . A A . 120 LEU HB3 1 1 18 56901 1 1 120 LEU HD11 H -5.026 -15.642 -3.063 1.00 . A A . 120 LEU HD11 1 1 18 56902 1 1 120 LEU HD12 H -3.368 -15.413 -2.471 1.00 . A A . 120 LEU HD12 1 1 18 56903 1 1 120 LEU HD13 H -3.881 -14.586 -3.936 1.00 . A A . 120 LEU HD13 1 1 18 56904 1 1 120 LEU HD21 H -4.576 -18.216 -3.061 1.00 . A A . 120 LEU HD21 1 1 18 56905 1 1 120 LEU HD22 H -3.088 -18.797 -3.843 1.00 . A A . 120 LEU HD22 1 1 18 56906 1 1 120 LEU HD23 H -2.976 -17.800 -2.406 1.00 . A A . 120 LEU HD23 1 1 18 56907 1 1 120 LEU HG H -2.470 -16.498 -4.469 1.00 . A A . 120 LEU HG 1 1 18 56908 1 1 120 LEU N N -2.545 -17.818 -6.674 1.00 . A A . 120 LEU N 1 1 18 56909 1 1 120 LEU O O -4.335 -17.383 -8.617 1.00 . A A . 120 LEU O 1 1 18 56910 1 1 121 ALA C C -7.959 -18.091 -8.738 1.00 . A A . 121 ALA C 1 1 18 56911 1 1 121 ALA CA C -6.698 -18.959 -8.790 1.00 . A A . 121 ALA CA 1 1 18 56912 1 1 121 ALA CB C -7.073 -20.444 -8.873 1.00 . A A . 121 ALA CB 1 1 18 56913 1 1 121 ALA H H -6.158 -19.146 -6.758 1.00 . A A . 121 ALA H 1 1 18 56914 1 1 121 ALA HA H -6.140 -18.701 -9.688 1.00 . A A . 121 ALA HA 1 1 18 56915 1 1 121 ALA HB1 H -6.171 -21.052 -8.931 1.00 . A A . 121 ALA HB1 1 1 18 56916 1 1 121 ALA HB2 H -7.653 -20.734 -7.996 1.00 . A A . 121 ALA HB2 1 1 18 56917 1 1 121 ALA HB3 H -7.675 -20.617 -9.766 1.00 . A A . 121 ALA HB3 1 1 18 56918 1 1 121 ALA N N -5.845 -18.747 -7.634 1.00 . A A . 121 ALA N 1 1 18 56919 1 1 121 ALA O O -8.597 -17.912 -9.777 1.00 . A A . 121 ALA O 1 1 18 56920 1 1 122 LEU C C -9.581 -15.613 -8.287 1.00 . A A . 122 LEU C 1 1 18 56921 1 1 122 LEU CA C -9.543 -16.817 -7.331 1.00 . A A . 122 LEU CA 1 1 18 56922 1 1 122 LEU CB C -9.623 -16.420 -5.843 1.00 . A A . 122 LEU CB 1 1 18 56923 1 1 122 LEU CD1 C -11.321 -15.643 -4.145 1.00 . A A . 122 LEU CD1 1 1 18 56924 1 1 122 LEU CD2 C -10.105 -13.941 -5.464 1.00 . A A . 122 LEU CD2 1 1 18 56925 1 1 122 LEU CG C -10.690 -15.353 -5.510 1.00 . A A . 122 LEU CG 1 1 18 56926 1 1 122 LEU H H -7.782 -17.781 -6.736 1.00 . A A . 122 LEU H 1 1 18 56927 1 1 122 LEU HA H -10.366 -17.496 -7.541 1.00 . A A . 122 LEU HA 1 1 18 56928 1 1 122 LEU HB2 H -9.831 -17.332 -5.282 1.00 . A A . 122 LEU HB2 1 1 18 56929 1 1 122 LEU HB3 H -8.649 -16.054 -5.514 1.00 . A A . 122 LEU HB3 1 1 18 56930 1 1 122 LEU HD11 H -10.555 -15.662 -3.369 1.00 . A A . 122 LEU HD11 1 1 18 56931 1 1 122 LEU HD12 H -12.065 -14.880 -3.918 1.00 . A A . 122 LEU HD12 1 1 18 56932 1 1 122 LEU HD13 H -11.819 -16.613 -4.180 1.00 . A A . 122 LEU HD13 1 1 18 56933 1 1 122 LEU HD21 H -9.586 -13.706 -6.391 1.00 . A A . 122 LEU HD21 1 1 18 56934 1 1 122 LEU HD22 H -10.905 -13.215 -5.327 1.00 . A A . 122 LEU HD22 1 1 18 56935 1 1 122 LEU HD23 H -9.397 -13.868 -4.647 1.00 . A A . 122 LEU HD23 1 1 18 56936 1 1 122 LEU HG H -11.490 -15.381 -6.246 1.00 . A A . 122 LEU HG 1 1 18 56937 1 1 122 LEU N N -8.319 -17.565 -7.561 1.00 . A A . 122 LEU N 1 1 18 56938 1 1 122 LEU O O -8.576 -14.903 -8.403 1.00 . A A . 122 LEU O 1 1 18 56939 1 1 123 PRO C C -10.831 -12.929 -9.129 1.00 . A A . 123 PRO C 1 1 18 56940 1 1 123 PRO CA C -10.844 -14.258 -9.904 1.00 . A A . 123 PRO CA 1 1 18 56941 1 1 123 PRO CB C -12.171 -14.498 -10.636 1.00 . A A . 123 PRO CB 1 1 18 56942 1 1 123 PRO CD C -11.889 -16.208 -8.989 1.00 . A A . 123 PRO CD 1 1 18 56943 1 1 123 PRO CG C -12.972 -15.378 -9.678 1.00 . A A . 123 PRO CG 1 1 18 56944 1 1 123 PRO HA H -10.027 -14.294 -10.624 1.00 . A A . 123 PRO HA 1 1 18 56945 1 1 123 PRO HB2 H -12.693 -13.567 -10.865 1.00 . A A . 123 PRO HB2 1 1 18 56946 1 1 123 PRO HB3 H -11.981 -15.056 -11.552 1.00 . A A . 123 PRO HB3 1 1 18 56947 1 1 123 PRO HD2 H -12.190 -16.474 -7.976 1.00 . A A . 123 PRO HD2 1 1 18 56948 1 1 123 PRO HD3 H -11.658 -17.115 -9.550 1.00 . A A . 123 PRO HD3 1 1 18 56949 1 1 123 PRO HG2 H -13.478 -14.753 -8.943 1.00 . A A . 123 PRO HG2 1 1 18 56950 1 1 123 PRO HG3 H -13.693 -16.000 -10.208 1.00 . A A . 123 PRO HG3 1 1 18 56951 1 1 123 PRO N N -10.703 -15.374 -8.982 1.00 . A A . 123 PRO N 1 1 18 56952 1 1 123 PRO O O -11.530 -12.811 -8.117 1.00 . A A . 123 PRO O 1 1 18 56953 1 1 124 PRO C C -11.302 -9.859 -8.771 1.00 . A A . 124 PRO C 1 1 18 56954 1 1 124 PRO CA C -9.976 -10.617 -8.903 1.00 . A A . 124 PRO CA 1 1 18 56955 1 1 124 PRO CB C -8.958 -9.809 -9.717 1.00 . A A . 124 PRO CB 1 1 18 56956 1 1 124 PRO CD C -9.411 -11.845 -10.878 1.00 . A A . 124 PRO CD 1 1 18 56957 1 1 124 PRO CG C -9.112 -10.371 -11.128 1.00 . A A . 124 PRO CG 1 1 18 56958 1 1 124 PRO HA H -9.578 -10.795 -7.903 1.00 . A A . 124 PRO HA 1 1 18 56959 1 1 124 PRO HB2 H -9.159 -8.737 -9.689 1.00 . A A . 124 PRO HB2 1 1 18 56960 1 1 124 PRO HB3 H -7.952 -10.010 -9.352 1.00 . A A . 124 PRO HB3 1 1 18 56961 1 1 124 PRO HD2 H -10.029 -12.234 -11.685 1.00 . A A . 124 PRO HD2 1 1 18 56962 1 1 124 PRO HD3 H -8.479 -12.408 -10.804 1.00 . A A . 124 PRO HD3 1 1 18 56963 1 1 124 PRO HG2 H -9.970 -9.907 -11.616 1.00 . A A . 124 PRO HG2 1 1 18 56964 1 1 124 PRO HG3 H -8.211 -10.237 -11.727 1.00 . A A . 124 PRO HG3 1 1 18 56965 1 1 124 PRO N N -10.115 -11.893 -9.606 1.00 . A A . 124 PRO N 1 1 18 56966 1 1 124 PRO O O -11.402 -8.952 -7.948 1.00 . A A . 124 PRO O 1 1 18 56967 1 1 125 ASP C C -14.305 -10.027 -8.132 1.00 . A A . 125 ASP C 1 1 18 56968 1 1 125 ASP CA C -13.688 -9.733 -9.490 1.00 . A A . 125 ASP CA 1 1 18 56969 1 1 125 ASP CB C -14.474 -10.453 -10.592 1.00 . A A . 125 ASP CB 1 1 18 56970 1 1 125 ASP CG C -15.988 -10.233 -10.554 1.00 . A A . 125 ASP CG 1 1 18 56971 1 1 125 ASP H H -12.190 -11.071 -10.098 1.00 . A A . 125 ASP H 1 1 18 56972 1 1 125 ASP HA H -13.695 -8.656 -9.661 1.00 . A A . 125 ASP HA 1 1 18 56973 1 1 125 ASP HB2 H -14.087 -10.125 -11.558 1.00 . A A . 125 ASP HB2 1 1 18 56974 1 1 125 ASP HB3 H -14.295 -11.527 -10.516 1.00 . A A . 125 ASP HB3 1 1 18 56975 1 1 125 ASP N N -12.327 -10.255 -9.526 1.00 . A A . 125 ASP N 1 1 18 56976 1 1 125 ASP O O -14.804 -9.124 -7.458 1.00 . A A . 125 ASP O 1 1 18 56977 1 1 125 ASP OD1 O -16.681 -10.695 -9.626 1.00 . A A . 125 ASP OD1 1 1 18 56978 1 1 125 ASP OD2 O -16.534 -9.776 -11.583 1.00 . A A . 125 ASP OD2 1 1 18 56979 1 1 126 GLN C C -14.082 -11.336 -5.243 1.00 . A A . 126 GLN C 1 1 18 56980 1 1 126 GLN CA C -14.851 -11.736 -6.495 1.00 . A A . 126 GLN CA 1 1 18 56981 1 1 126 GLN CB C -14.959 -13.261 -6.547 1.00 . A A . 126 GLN CB 1 1 18 56982 1 1 126 GLN CD C -16.470 -15.214 -7.069 1.00 . A A . 126 GLN CD 1 1 18 56983 1 1 126 GLN CG C -16.154 -13.754 -7.375 1.00 . A A . 126 GLN CG 1 1 18 56984 1 1 126 GLN H H -13.579 -11.935 -8.163 1.00 . A A . 126 GLN H 1 1 18 56985 1 1 126 GLN HA H -15.848 -11.293 -6.447 1.00 . A A . 126 GLN HA 1 1 18 56986 1 1 126 GLN HB2 H -14.031 -13.698 -6.919 1.00 . A A . 126 GLN HB2 1 1 18 56987 1 1 126 GLN HB3 H -15.092 -13.613 -5.531 1.00 . A A . 126 GLN HB3 1 1 18 56988 1 1 126 GLN HE21 H -18.390 -15.085 -7.780 1.00 . A A . 126 GLN HE21 1 1 18 56989 1 1 126 GLN HE22 H -17.870 -16.647 -7.210 1.00 . A A . 126 GLN HE22 1 1 18 56990 1 1 126 GLN HG2 H -17.036 -13.161 -7.129 1.00 . A A . 126 GLN HG2 1 1 18 56991 1 1 126 GLN HG3 H -15.938 -13.638 -8.438 1.00 . A A . 126 GLN HG3 1 1 18 56992 1 1 126 GLN N N -14.161 -11.270 -7.673 1.00 . A A . 126 GLN N 1 1 18 56993 1 1 126 GLN NE2 N -17.683 -15.655 -7.321 1.00 . A A . 126 GLN NE2 1 1 18 56994 1 1 126 GLN O O -14.621 -11.480 -4.153 1.00 . A A . 126 GLN O 1 1 18 56995 1 1 126 GLN OE1 O -15.650 -15.965 -6.542 1.00 . A A . 126 GLN OE1 1 1 18 56996 1 1 127 ALA C C -12.872 -9.367 -3.393 1.00 . A A . 127 ALA C 1 1 18 56997 1 1 127 ALA CA C -12.070 -10.366 -4.234 1.00 . A A . 127 ALA CA 1 1 18 56998 1 1 127 ALA CB C -10.730 -9.790 -4.709 1.00 . A A . 127 ALA CB 1 1 18 56999 1 1 127 ALA H H -12.483 -10.734 -6.306 1.00 . A A . 127 ALA H 1 1 18 57000 1 1 127 ALA HA H -11.868 -11.239 -3.618 1.00 . A A . 127 ALA HA 1 1 18 57001 1 1 127 ALA HB1 H -10.206 -10.525 -5.320 1.00 . A A . 127 ALA HB1 1 1 18 57002 1 1 127 ALA HB2 H -10.894 -8.884 -5.293 1.00 . A A . 127 ALA HB2 1 1 18 57003 1 1 127 ALA HB3 H -10.112 -9.550 -3.844 1.00 . A A . 127 ALA HB3 1 1 18 57004 1 1 127 ALA N N -12.858 -10.810 -5.371 1.00 . A A . 127 ALA N 1 1 18 57005 1 1 127 ALA O O -12.979 -9.538 -2.180 1.00 . A A . 127 ALA O 1 1 18 57006 1 1 128 ALA C C -15.580 -7.964 -2.793 1.00 . A A . 128 ALA C 1 1 18 57007 1 1 128 ALA CA C -14.283 -7.367 -3.323 1.00 . A A . 128 ALA CA 1 1 18 57008 1 1 128 ALA CB C -14.576 -6.180 -4.241 1.00 . A A . 128 ALA CB 1 1 18 57009 1 1 128 ALA H H -13.344 -8.259 -5.029 1.00 . A A . 128 ALA H 1 1 18 57010 1 1 128 ALA HA H -13.733 -7.023 -2.457 1.00 . A A . 128 ALA HA 1 1 18 57011 1 1 128 ALA HB1 H -13.645 -5.766 -4.627 1.00 . A A . 128 ALA HB1 1 1 18 57012 1 1 128 ALA HB2 H -15.207 -6.493 -5.075 1.00 . A A . 128 ALA HB2 1 1 18 57013 1 1 128 ALA HB3 H -15.089 -5.408 -3.675 1.00 . A A . 128 ALA HB3 1 1 18 57014 1 1 128 ALA N N -13.469 -8.352 -4.026 1.00 . A A . 128 ALA N 1 1 18 57015 1 1 128 ALA O O -16.018 -7.612 -1.697 1.00 . A A . 128 ALA O 1 1 18 57016 1 1 129 GLU C C -17.151 -10.766 -2.239 1.00 . A A . 129 GLU C 1 1 18 57017 1 1 129 GLU CA C -17.404 -9.570 -3.165 1.00 . A A . 129 GLU CA 1 1 18 57018 1 1 129 GLU CB C -18.199 -9.977 -4.413 1.00 . A A . 129 GLU CB 1 1 18 57019 1 1 129 GLU CD C -19.757 -8.959 -6.125 1.00 . A A . 129 GLU CD 1 1 18 57020 1 1 129 GLU CG C -18.415 -8.820 -5.405 1.00 . A A . 129 GLU CG 1 1 18 57021 1 1 129 GLU H H -15.746 -9.136 -4.420 1.00 . A A . 129 GLU H 1 1 18 57022 1 1 129 GLU HA H -18.001 -8.862 -2.590 1.00 . A A . 129 GLU HA 1 1 18 57023 1 1 129 GLU HB2 H -17.692 -10.797 -4.924 1.00 . A A . 129 GLU HB2 1 1 18 57024 1 1 129 GLU HB3 H -19.172 -10.333 -4.074 1.00 . A A . 129 GLU HB3 1 1 18 57025 1 1 129 GLU HG2 H -18.392 -7.867 -4.875 1.00 . A A . 129 GLU HG2 1 1 18 57026 1 1 129 GLU HG3 H -17.602 -8.816 -6.133 1.00 . A A . 129 GLU HG3 1 1 18 57027 1 1 129 GLU N N -16.169 -8.893 -3.538 1.00 . A A . 129 GLU N 1 1 18 57028 1 1 129 GLU O O -18.043 -11.589 -2.005 1.00 . A A . 129 GLU O 1 1 18 57029 1 1 129 GLU OE1 O -19.974 -10.002 -6.782 1.00 . A A . 129 GLU OE1 1 1 18 57030 1 1 129 GLU OE2 O -20.620 -8.056 -5.975 1.00 . A A . 129 GLU OE2 1 1 18 57031 1 1 130 LYS C C -14.832 -11.186 0.507 1.00 . A A . 130 LYS C 1 1 18 57032 1 1 130 LYS CA C -15.647 -11.818 -0.607 1.00 . A A . 130 LYS CA 1 1 18 57033 1 1 130 LYS CB C -15.039 -13.117 -1.131 1.00 . A A . 130 LYS CB 1 1 18 57034 1 1 130 LYS CD C -12.708 -14.190 -0.917 1.00 . A A . 130 LYS CD 1 1 18 57035 1 1 130 LYS CE C -13.145 -15.654 -1.149 1.00 . A A . 130 LYS CE 1 1 18 57036 1 1 130 LYS CG C -13.572 -13.112 -1.594 1.00 . A A . 130 LYS CG 1 1 18 57037 1 1 130 LYS H H -15.206 -10.269 -2.018 1.00 . A A . 130 LYS H 1 1 18 57038 1 1 130 LYS HA H -16.595 -12.085 -0.139 1.00 . A A . 130 LYS HA 1 1 18 57039 1 1 130 LYS HB2 H -15.143 -13.788 -0.292 1.00 . A A . 130 LYS HB2 1 1 18 57040 1 1 130 LYS HB3 H -15.650 -13.497 -1.947 1.00 . A A . 130 LYS HB3 1 1 18 57041 1 1 130 LYS HD2 H -11.696 -14.084 -1.310 1.00 . A A . 130 LYS HD2 1 1 18 57042 1 1 130 LYS HD3 H -12.656 -13.980 0.151 1.00 . A A . 130 LYS HD3 1 1 18 57043 1 1 130 LYS HE2 H -13.356 -15.812 -2.209 1.00 . A A . 130 LYS HE2 1 1 18 57044 1 1 130 LYS HE3 H -12.308 -16.301 -0.882 1.00 . A A . 130 LYS HE3 1 1 18 57045 1 1 130 LYS HG2 H -13.541 -13.277 -2.671 1.00 . A A . 130 LYS HG2 1 1 18 57046 1 1 130 LYS HG3 H -13.123 -12.140 -1.393 1.00 . A A . 130 LYS HG3 1 1 18 57047 1 1 130 LYS HZ1 H -14.241 -15.747 0.622 1.00 . A A . 130 LYS HZ1 1 1 18 57048 1 1 130 LYS HZ2 H -15.186 -15.694 -0.703 1.00 . A A . 130 LYS HZ2 1 1 18 57049 1 1 130 LYS HZ3 H -14.425 -17.081 -0.316 1.00 . A A . 130 LYS HZ3 1 1 18 57050 1 1 130 LYS N N -15.940 -10.891 -1.692 1.00 . A A . 130 LYS N 1 1 18 57051 1 1 130 LYS NZ N -14.315 -16.070 -0.341 1.00 . A A . 130 LYS NZ 1 1 18 57052 1 1 130 LYS O O -14.468 -11.882 1.461 1.00 . A A . 130 LYS O 1 1 18 57053 1 1 131 LEU C C -15.376 -8.932 2.390 1.00 . A A . 131 LEU C 1 1 18 57054 1 1 131 LEU CA C -14.124 -9.103 1.541 1.00 . A A . 131 LEU CA 1 1 18 57055 1 1 131 LEU CB C -13.538 -7.774 1.048 1.00 . A A . 131 LEU CB 1 1 18 57056 1 1 131 LEU CD1 C -12.216 -5.732 1.550 1.00 . A A . 131 LEU CD1 1 1 18 57057 1 1 131 LEU CD2 C -13.315 -6.838 3.436 1.00 . A A . 131 LEU CD2 1 1 18 57058 1 1 131 LEU CG C -12.640 -7.087 2.088 1.00 . A A . 131 LEU CG 1 1 18 57059 1 1 131 LEU H H -15.004 -9.372 -0.351 1.00 . A A . 131 LEU H 1 1 18 57060 1 1 131 LEU HA H -13.362 -9.656 2.094 1.00 . A A . 131 LEU HA 1 1 18 57061 1 1 131 LEU HB2 H -12.925 -7.983 0.174 1.00 . A A . 131 LEU HB2 1 1 18 57062 1 1 131 LEU HB3 H -14.341 -7.103 0.738 1.00 . A A . 131 LEU HB3 1 1 18 57063 1 1 131 LEU HD11 H -11.751 -5.842 0.575 1.00 . A A . 131 LEU HD11 1 1 18 57064 1 1 131 LEU HD12 H -13.095 -5.093 1.462 1.00 . A A . 131 LEU HD12 1 1 18 57065 1 1 131 LEU HD13 H -11.492 -5.289 2.236 1.00 . A A . 131 LEU HD13 1 1 18 57066 1 1 131 LEU HD21 H -14.343 -6.543 3.284 1.00 . A A . 131 LEU HD21 1 1 18 57067 1 1 131 LEU HD22 H -13.312 -7.750 4.014 1.00 . A A . 131 LEU HD22 1 1 18 57068 1 1 131 LEU HD23 H -12.809 -6.054 3.996 1.00 . A A . 131 LEU HD23 1 1 18 57069 1 1 131 LEU HG H -11.747 -7.697 2.229 1.00 . A A . 131 LEU HG 1 1 18 57070 1 1 131 LEU N N -14.571 -9.885 0.410 1.00 . A A . 131 LEU N 1 1 18 57071 1 1 131 LEU O O -16.244 -8.130 2.047 1.00 . A A . 131 LEU O 1 1 18 57072 1 1 132 ARG C C -16.469 -8.575 5.317 1.00 . A A . 132 ARG C 1 1 18 57073 1 1 132 ARG CA C -16.706 -9.668 4.280 1.00 . A A . 132 ARG CA 1 1 18 57074 1 1 132 ARG CB C -17.057 -11.031 4.895 1.00 . A A . 132 ARG CB 1 1 18 57075 1 1 132 ARG CD C -18.950 -12.473 5.792 1.00 . A A . 132 ARG CD 1 1 18 57076 1 1 132 ARG CG C -18.580 -11.165 5.094 1.00 . A A . 132 ARG CG 1 1 18 57077 1 1 132 ARG CZ C -17.608 -13.318 7.737 1.00 . A A . 132 ARG CZ 1 1 18 57078 1 1 132 ARG H H -14.744 -10.328 3.710 1.00 . A A . 132 ARG H 1 1 18 57079 1 1 132 ARG HA H -17.535 -9.358 3.644 1.00 . A A . 132 ARG HA 1 1 18 57080 1 1 132 ARG HB2 H -16.734 -11.829 4.225 1.00 . A A . 132 ARG HB2 1 1 18 57081 1 1 132 ARG HB3 H -16.534 -11.142 5.845 1.00 . A A . 132 ARG HB3 1 1 18 57082 1 1 132 ARG HD2 H -20.032 -12.592 5.778 1.00 . A A . 132 ARG HD2 1 1 18 57083 1 1 132 ARG HD3 H -18.510 -13.294 5.227 1.00 . A A . 132 ARG HD3 1 1 18 57084 1 1 132 ARG HE H -18.799 -11.688 7.760 1.00 . A A . 132 ARG HE 1 1 18 57085 1 1 132 ARG HG2 H -18.970 -10.337 5.683 1.00 . A A . 132 ARG HG2 1 1 18 57086 1 1 132 ARG HG3 H -19.061 -11.148 4.116 1.00 . A A . 132 ARG HG3 1 1 18 57087 1 1 132 ARG HH11 H -17.849 -14.794 6.369 1.00 . A A . 132 ARG HH11 1 1 18 57088 1 1 132 ARG HH12 H -16.627 -15.132 7.551 1.00 . A A . 132 ARG HH12 1 1 18 57089 1 1 132 ARG HH21 H -17.388 -12.135 9.349 1.00 . A A . 132 ARG HH21 1 1 18 57090 1 1 132 ARG HH22 H -16.386 -13.578 9.378 1.00 . A A . 132 ARG HH22 1 1 18 57091 1 1 132 ARG N N -15.526 -9.751 3.430 1.00 . A A . 132 ARG N 1 1 18 57092 1 1 132 ARG NE N -18.483 -12.471 7.188 1.00 . A A . 132 ARG NE 1 1 18 57093 1 1 132 ARG NH1 N -17.264 -14.451 7.136 1.00 . A A . 132 ARG NH1 1 1 18 57094 1 1 132 ARG NH2 N -17.063 -12.988 8.896 1.00 . A A . 132 ARG NH2 1 1 18 57095 1 1 132 ARG O O -15.343 -8.111 5.500 1.00 . A A . 132 ARG O 1 1 18 57096 1 1 133 PHE C C -18.182 -7.451 8.205 1.00 . A A . 133 PHE C 1 1 18 57097 1 1 133 PHE CA C -17.468 -7.041 6.931 1.00 . A A . 133 PHE CA 1 1 18 57098 1 1 133 PHE CB C -18.176 -5.846 6.285 1.00 . A A . 133 PHE CB 1 1 18 57099 1 1 133 PHE CD1 C -17.125 -5.513 4.021 1.00 . A A . 133 PHE CD1 1 1 18 57100 1 1 133 PHE CD2 C -16.444 -4.069 5.854 1.00 . A A . 133 PHE CD2 1 1 18 57101 1 1 133 PHE CE1 C -16.169 -4.925 3.189 1.00 . A A . 133 PHE CE1 1 1 18 57102 1 1 133 PHE CE2 C -15.505 -3.469 5.005 1.00 . A A . 133 PHE CE2 1 1 18 57103 1 1 133 PHE CG C -17.251 -5.102 5.361 1.00 . A A . 133 PHE CG 1 1 18 57104 1 1 133 PHE CZ C -15.339 -3.912 3.682 1.00 . A A . 133 PHE CZ 1 1 18 57105 1 1 133 PHE H H -18.432 -8.515 5.765 1.00 . A A . 133 PHE H 1 1 18 57106 1 1 133 PHE HA H -16.436 -6.781 7.160 1.00 . A A . 133 PHE HA 1 1 18 57107 1 1 133 PHE HB2 H -19.062 -6.166 5.741 1.00 . A A . 133 PHE HB2 1 1 18 57108 1 1 133 PHE HB3 H -18.497 -5.159 7.071 1.00 . A A . 133 PHE HB3 1 1 18 57109 1 1 133 PHE HD1 H -17.703 -6.331 3.621 1.00 . A A . 133 PHE HD1 1 1 18 57110 1 1 133 PHE HD2 H -16.522 -3.756 6.884 1.00 . A A . 133 PHE HD2 1 1 18 57111 1 1 133 PHE HE1 H -16.027 -5.327 2.193 1.00 . A A . 133 PHE HE1 1 1 18 57112 1 1 133 PHE HE2 H -14.896 -2.676 5.390 1.00 . A A . 133 PHE HE2 1 1 18 57113 1 1 133 PHE HZ H -14.554 -3.520 3.052 1.00 . A A . 133 PHE HZ 1 1 18 57114 1 1 133 PHE N N -17.522 -8.153 6.004 1.00 . A A . 133 PHE N 1 1 18 57115 1 1 133 PHE O O -19.269 -8.022 8.131 1.00 . A A . 133 PHE O 1 1 18 57116 1 1 134 ARG C C -18.603 -5.637 10.969 1.00 . A A . 134 ARG C 1 1 18 57117 1 1 134 ARG CA C -18.379 -7.088 10.611 1.00 . A A . 134 ARG CA 1 1 18 57118 1 1 134 ARG CB C -17.671 -7.858 11.736 1.00 . A A . 134 ARG CB 1 1 18 57119 1 1 134 ARG CD C -18.009 -8.615 14.154 1.00 . A A . 134 ARG CD 1 1 18 57120 1 1 134 ARG CG C -18.655 -8.021 12.902 1.00 . A A . 134 ARG CG 1 1 18 57121 1 1 134 ARG CZ C -19.714 -10.101 15.220 1.00 . A A . 134 ARG CZ 1 1 18 57122 1 1 134 ARG H H -16.765 -6.549 9.331 1.00 . A A . 134 ARG H 1 1 18 57123 1 1 134 ARG HA H -19.345 -7.571 10.444 1.00 . A A . 134 ARG HA 1 1 18 57124 1 1 134 ARG HB2 H -17.385 -8.848 11.381 1.00 . A A . 134 ARG HB2 1 1 18 57125 1 1 134 ARG HB3 H -16.783 -7.319 12.067 1.00 . A A . 134 ARG HB3 1 1 18 57126 1 1 134 ARG HD2 H -17.444 -9.508 13.889 1.00 . A A . 134 ARG HD2 1 1 18 57127 1 1 134 ARG HD3 H -17.322 -7.888 14.587 1.00 . A A . 134 ARG HD3 1 1 18 57128 1 1 134 ARG HE H -19.432 -8.145 15.650 1.00 . A A . 134 ARG HE 1 1 18 57129 1 1 134 ARG HG2 H -19.080 -7.054 13.174 1.00 . A A . 134 ARG HG2 1 1 18 57130 1 1 134 ARG HG3 H -19.469 -8.671 12.574 1.00 . A A . 134 ARG HG3 1 1 18 57131 1 1 134 ARG HH11 H -18.408 -11.170 14.067 1.00 . A A . 134 ARG HH11 1 1 18 57132 1 1 134 ARG HH12 H -19.798 -12.064 14.572 1.00 . A A . 134 ARG HH12 1 1 18 57133 1 1 134 ARG HH21 H -21.169 -9.317 16.395 1.00 . A A . 134 ARG HH21 1 1 18 57134 1 1 134 ARG HH22 H -21.430 -10.978 15.947 1.00 . A A . 134 ARG HH22 1 1 18 57135 1 1 134 ARG N N -17.629 -7.084 9.363 1.00 . A A . 134 ARG N 1 1 18 57136 1 1 134 ARG NE N -19.060 -8.937 15.132 1.00 . A A . 134 ARG NE 1 1 18 57137 1 1 134 ARG NH1 N -19.281 -11.179 14.576 1.00 . A A . 134 ARG NH1 1 1 18 57138 1 1 134 ARG NH2 N -20.825 -10.157 15.938 1.00 . A A . 134 ARG NH2 1 1 18 57139 1 1 134 ARG O O -17.654 -4.938 11.331 1.00 . A A . 134 ARG O 1 1 18 57140 1 1 135 ARG C C -20.587 -4.239 12.892 1.00 . A A . 135 ARG C 1 1 18 57141 1 1 135 ARG CA C -20.202 -3.889 11.454 1.00 . A A . 135 ARG CA 1 1 18 57142 1 1 135 ARG CB C -21.286 -3.192 10.603 1.00 . A A . 135 ARG CB 1 1 18 57143 1 1 135 ARG CD C -23.713 -2.727 10.124 1.00 . A A . 135 ARG CD 1 1 18 57144 1 1 135 ARG CG C -22.715 -3.277 11.150 1.00 . A A . 135 ARG CG 1 1 18 57145 1 1 135 ARG CZ C -25.822 -3.946 10.735 1.00 . A A . 135 ARG CZ 1 1 18 57146 1 1 135 ARG H H -20.586 -5.795 10.622 1.00 . A A . 135 ARG H 1 1 18 57147 1 1 135 ARG HA H -19.328 -3.247 11.472 1.00 . A A . 135 ARG HA 1 1 18 57148 1 1 135 ARG HB2 H -21.023 -2.143 10.501 1.00 . A A . 135 ARG HB2 1 1 18 57149 1 1 135 ARG HB3 H -21.271 -3.608 9.593 1.00 . A A . 135 ARG HB3 1 1 18 57150 1 1 135 ARG HD2 H -23.486 -1.677 9.940 1.00 . A A . 135 ARG HD2 1 1 18 57151 1 1 135 ARG HD3 H -23.609 -3.269 9.183 1.00 . A A . 135 ARG HD3 1 1 18 57152 1 1 135 ARG HE H -25.550 -1.916 10.743 1.00 . A A . 135 ARG HE 1 1 18 57153 1 1 135 ARG HG2 H -22.946 -4.320 11.354 1.00 . A A . 135 ARG HG2 1 1 18 57154 1 1 135 ARG HG3 H -22.786 -2.705 12.078 1.00 . A A . 135 ARG HG3 1 1 18 57155 1 1 135 ARG HH11 H -24.303 -5.222 10.233 1.00 . A A . 135 ARG HH11 1 1 18 57156 1 1 135 ARG HH12 H -25.750 -6.015 10.713 1.00 . A A . 135 ARG HH12 1 1 18 57157 1 1 135 ARG HH21 H -27.553 -3.000 11.344 1.00 . A A . 135 ARG HH21 1 1 18 57158 1 1 135 ARG HH22 H -27.643 -4.738 11.162 1.00 . A A . 135 ARG HH22 1 1 18 57159 1 1 135 ARG N N -19.831 -5.149 10.838 1.00 . A A . 135 ARG N 1 1 18 57160 1 1 135 ARG NE N -25.107 -2.824 10.585 1.00 . A A . 135 ARG NE 1 1 18 57161 1 1 135 ARG NH1 N -25.273 -5.136 10.497 1.00 . A A . 135 ARG NH1 1 1 18 57162 1 1 135 ARG NH2 N -27.091 -3.881 11.116 1.00 . A A . 135 ARG NH2 1 1 18 57163 1 1 135 ARG O O -21.372 -5.164 13.100 1.00 . A A . 135 ARG O 1 1 18 57164 1 1 136 SER C C -20.747 -2.078 15.671 1.00 . A A . 136 SER C 1 1 18 57165 1 1 136 SER CA C -20.524 -3.529 15.249 1.00 . A A . 136 SER CA 1 1 18 57166 1 1 136 SER CB C -19.507 -4.227 16.146 1.00 . A A . 136 SER CB 1 1 18 57167 1 1 136 SER H H -19.378 -2.803 13.728 1.00 . A A . 136 SER H 1 1 18 57168 1 1 136 SER HA H -21.470 -4.061 15.315 1.00 . A A . 136 SER HA 1 1 18 57169 1 1 136 SER HB2 H -18.784 -3.490 16.490 1.00 . A A . 136 SER HB2 1 1 18 57170 1 1 136 SER HB3 H -20.044 -4.578 17.008 1.00 . A A . 136 SER HB3 1 1 18 57171 1 1 136 SER HG H -18.032 -5.001 15.112 1.00 . A A . 136 SER HG 1 1 18 57172 1 1 136 SER N N -20.065 -3.521 13.876 1.00 . A A . 136 SER N 1 1 18 57173 1 1 136 SER O O -20.347 -1.164 14.953 1.00 . A A . 136 SER O 1 1 18 57174 1 1 136 SER OG O -18.852 -5.331 15.534 1.00 . A A . 136 SER OG 1 1 18 57175 1 1 137 ALA C C -20.963 0.635 17.312 1.00 . A A . 137 ALA C 1 1 18 57176 1 1 137 ALA CA C -21.947 -0.539 17.173 1.00 . A A . 137 ALA CA 1 1 18 57177 1 1 137 ALA CB C -22.744 -0.695 18.464 1.00 . A A . 137 ALA CB 1 1 18 57178 1 1 137 ALA H H -21.551 -2.642 17.421 1.00 . A A . 137 ALA H 1 1 18 57179 1 1 137 ALA HA H -22.638 -0.280 16.372 1.00 . A A . 137 ALA HA 1 1 18 57180 1 1 137 ALA HB1 H -23.489 -1.474 18.331 1.00 . A A . 137 ALA HB1 1 1 18 57181 1 1 137 ALA HB2 H -22.077 -0.962 19.286 1.00 . A A . 137 ALA HB2 1 1 18 57182 1 1 137 ALA HB3 H -23.249 0.241 18.700 1.00 . A A . 137 ALA HB3 1 1 18 57183 1 1 137 ALA N N -21.348 -1.837 16.833 1.00 . A A . 137 ALA N 1 1 18 57184 1 1 137 ALA O O -21.373 1.775 17.528 1.00 . A A . 137 ALA O 1 1 18 57185 1 1 138 ASN C C -17.473 1.156 16.455 1.00 . A A . 138 ASN C 1 1 18 57186 1 1 138 ASN CA C -18.560 1.249 17.527 1.00 . A A . 138 ASN CA 1 1 18 57187 1 1 138 ASN CB C -18.010 0.854 18.911 1.00 . A A . 138 ASN CB 1 1 18 57188 1 1 138 ASN CG C -18.095 -0.647 19.187 1.00 . A A . 138 ASN CG 1 1 18 57189 1 1 138 ASN H H -19.424 -0.590 17.027 1.00 . A A . 138 ASN H 1 1 18 57190 1 1 138 ASN HA H -18.905 2.283 17.562 1.00 . A A . 138 ASN HA 1 1 18 57191 1 1 138 ASN HB2 H -16.972 1.164 18.978 1.00 . A A . 138 ASN HB2 1 1 18 57192 1 1 138 ASN HB3 H -18.568 1.396 19.674 1.00 . A A . 138 ASN HB3 1 1 18 57193 1 1 138 ASN HD21 H -19.340 -0.359 20.762 1.00 . A A . 138 ASN HD21 1 1 18 57194 1 1 138 ASN HD22 H -18.960 -2.026 20.426 1.00 . A A . 138 ASN HD22 1 1 18 57195 1 1 138 ASN N N -19.670 0.369 17.211 1.00 . A A . 138 ASN N 1 1 18 57196 1 1 138 ASN ND2 N -18.811 -1.044 20.222 1.00 . A A . 138 ASN ND2 1 1 18 57197 1 1 138 ASN O O -16.795 2.150 16.193 1.00 . A A . 138 ASN O 1 1 18 57198 1 1 138 ASN OD1 O -17.605 -1.462 18.410 1.00 . A A . 138 ASN OD1 1 1 18 57199 1 1 139 SER C C -16.821 -1.066 13.671 1.00 . A A . 139 SER C 1 1 18 57200 1 1 139 SER CA C -16.265 -0.271 14.848 1.00 . A A . 139 SER CA 1 1 18 57201 1 1 139 SER CB C -15.173 -1.078 15.559 1.00 . A A . 139 SER CB 1 1 18 57202 1 1 139 SER H H -17.954 -0.762 15.993 1.00 . A A . 139 SER H 1 1 18 57203 1 1 139 SER HA H -15.843 0.668 14.483 1.00 . A A . 139 SER HA 1 1 18 57204 1 1 139 SER HB2 H -15.618 -1.944 16.053 1.00 . A A . 139 SER HB2 1 1 18 57205 1 1 139 SER HB3 H -14.466 -1.438 14.818 1.00 . A A . 139 SER HB3 1 1 18 57206 1 1 139 SER HG H -13.783 -0.880 16.889 1.00 . A A . 139 SER HG 1 1 18 57207 1 1 139 SER N N -17.336 0.008 15.789 1.00 . A A . 139 SER N 1 1 18 57208 1 1 139 SER O O -17.455 -2.108 13.859 1.00 . A A . 139 SER O 1 1 18 57209 1 1 139 SER OG O -14.480 -0.299 16.513 1.00 . A A . 139 SER OG 1 1 18 57210 1 1 140 LEU C C -15.450 -1.980 10.882 1.00 . A A . 140 LEU C 1 1 18 57211 1 1 140 LEU CA C -16.777 -1.316 11.217 1.00 . A A . 140 LEU CA 1 1 18 57212 1 1 140 LEU CB C -17.224 -0.334 10.126 1.00 . A A . 140 LEU CB 1 1 18 57213 1 1 140 LEU CD1 C -18.626 -0.374 8.050 1.00 . A A . 140 LEU CD1 1 1 18 57214 1 1 140 LEU CD2 C -16.214 -0.864 7.836 1.00 . A A . 140 LEU CD2 1 1 18 57215 1 1 140 LEU CG C -17.432 -1.010 8.755 1.00 . A A . 140 LEU CG 1 1 18 57216 1 1 140 LEU H H -15.926 0.199 12.387 1.00 . A A . 140 LEU H 1 1 18 57217 1 1 140 LEU HA H -17.545 -2.075 11.355 1.00 . A A . 140 LEU HA 1 1 18 57218 1 1 140 LEU HB2 H -18.158 0.116 10.455 1.00 . A A . 140 LEU HB2 1 1 18 57219 1 1 140 LEU HB3 H -16.498 0.474 10.037 1.00 . A A . 140 LEU HB3 1 1 18 57220 1 1 140 LEU HD11 H -18.466 0.699 7.935 1.00 . A A . 140 LEU HD11 1 1 18 57221 1 1 140 LEU HD12 H -18.748 -0.826 7.065 1.00 . A A . 140 LEU HD12 1 1 18 57222 1 1 140 LEU HD13 H -19.536 -0.547 8.626 1.00 . A A . 140 LEU HD13 1 1 18 57223 1 1 140 LEU HD21 H -16.004 0.189 7.652 1.00 . A A . 140 LEU HD21 1 1 18 57224 1 1 140 LEU HD22 H -15.338 -1.328 8.282 1.00 . A A . 140 LEU HD22 1 1 18 57225 1 1 140 LEU HD23 H -16.415 -1.346 6.881 1.00 . A A . 140 LEU HD23 1 1 18 57226 1 1 140 LEU HG H -17.651 -2.070 8.894 1.00 . A A . 140 LEU HG 1 1 18 57227 1 1 140 LEU N N -16.566 -0.589 12.456 1.00 . A A . 140 LEU N 1 1 18 57228 1 1 140 LEU O O -14.421 -1.303 10.862 1.00 . A A . 140 LEU O 1 1 18 57229 1 1 141 THR C C -14.314 -4.730 9.124 1.00 . A A . 141 THR C 1 1 18 57230 1 1 141 THR CA C -14.248 -4.062 10.502 1.00 . A A . 141 THR CA 1 1 18 57231 1 1 141 THR CB C -14.139 -4.995 11.730 1.00 . A A . 141 THR CB 1 1 18 57232 1 1 141 THR CG2 C -13.919 -6.476 11.425 1.00 . A A . 141 THR CG2 1 1 18 57233 1 1 141 THR H H -16.315 -3.829 10.681 1.00 . A A . 141 THR H 1 1 18 57234 1 1 141 THR HA H -13.396 -3.388 10.506 1.00 . A A . 141 THR HA 1 1 18 57235 1 1 141 THR HB H -15.037 -4.908 12.344 1.00 . A A . 141 THR HB 1 1 18 57236 1 1 141 THR HG1 H -13.227 -4.868 13.421 1.00 . A A . 141 THR HG1 1 1 18 57237 1 1 141 THR HG21 H -12.995 -6.600 10.858 1.00 . A A . 141 THR HG21 1 1 18 57238 1 1 141 THR HG22 H -13.845 -7.041 12.355 1.00 . A A . 141 THR HG22 1 1 18 57239 1 1 141 THR HG23 H -14.758 -6.864 10.849 1.00 . A A . 141 THR HG23 1 1 18 57240 1 1 141 THR N N -15.460 -3.285 10.641 1.00 . A A . 141 THR N 1 1 18 57241 1 1 141 THR O O -15.337 -5.308 8.743 1.00 . A A . 141 THR O 1 1 18 57242 1 1 141 THR OG1 O -13.029 -4.593 12.503 1.00 . A A . 141 THR OG1 1 1 18 57243 1 1 142 LEU C C -12.338 -6.571 7.450 1.00 . A A . 142 LEU C 1 1 18 57244 1 1 142 LEU CA C -12.911 -5.203 7.098 1.00 . A A . 142 LEU CA 1 1 18 57245 1 1 142 LEU CB C -11.783 -4.402 6.407 1.00 . A A . 142 LEU CB 1 1 18 57246 1 1 142 LEU CD1 C -12.673 -2.012 6.549 1.00 . A A . 142 LEU CD1 1 1 18 57247 1 1 142 LEU CD2 C -10.915 -2.606 4.873 1.00 . A A . 142 LEU CD2 1 1 18 57248 1 1 142 LEU CG C -12.139 -3.124 5.638 1.00 . A A . 142 LEU CG 1 1 18 57249 1 1 142 LEU H H -12.424 -4.186 8.850 1.00 . A A . 142 LEU H 1 1 18 57250 1 1 142 LEU HA H -13.794 -5.294 6.462 1.00 . A A . 142 LEU HA 1 1 18 57251 1 1 142 LEU HB2 H -11.008 -4.178 7.137 1.00 . A A . 142 LEU HB2 1 1 18 57252 1 1 142 LEU HB3 H -11.339 -5.064 5.678 1.00 . A A . 142 LEU HB3 1 1 18 57253 1 1 142 LEU HD11 H -13.560 -2.357 7.078 1.00 . A A . 142 LEU HD11 1 1 18 57254 1 1 142 LEU HD12 H -11.920 -1.730 7.283 1.00 . A A . 142 LEU HD12 1 1 18 57255 1 1 142 LEU HD13 H -12.954 -1.147 5.949 1.00 . A A . 142 LEU HD13 1 1 18 57256 1 1 142 LEU HD21 H -10.530 -3.391 4.221 1.00 . A A . 142 LEU HD21 1 1 18 57257 1 1 142 LEU HD22 H -11.200 -1.756 4.254 1.00 . A A . 142 LEU HD22 1 1 18 57258 1 1 142 LEU HD23 H -10.129 -2.305 5.566 1.00 . A A . 142 LEU HD23 1 1 18 57259 1 1 142 LEU HG H -12.885 -3.377 4.891 1.00 . A A . 142 LEU HG 1 1 18 57260 1 1 142 LEU N N -13.226 -4.585 8.375 1.00 . A A . 142 LEU N 1 1 18 57261 1 1 142 LEU O O -11.458 -6.640 8.308 1.00 . A A . 142 LEU O 1 1 18 57262 1 1 143 ILE C C -11.894 -9.715 5.942 1.00 . A A . 143 ILE C 1 1 18 57263 1 1 143 ILE CA C -12.450 -9.016 7.184 1.00 . A A . 143 ILE CA 1 1 18 57264 1 1 143 ILE CB C -13.706 -9.655 7.849 1.00 . A A . 143 ILE CB 1 1 18 57265 1 1 143 ILE CD1 C -14.946 -9.689 10.090 1.00 . A A . 143 ILE CD1 1 1 18 57266 1 1 143 ILE CG1 C -13.599 -9.528 9.380 1.00 . A A . 143 ILE CG1 1 1 18 57267 1 1 143 ILE CG2 C -14.017 -11.110 7.473 1.00 . A A . 143 ILE CG2 1 1 18 57268 1 1 143 ILE H H -13.513 -7.559 6.098 1.00 . A A . 143 ILE H 1 1 18 57269 1 1 143 ILE HA H -11.643 -8.992 7.922 1.00 . A A . 143 ILE HA 1 1 18 57270 1 1 143 ILE HB H -14.579 -9.079 7.555 1.00 . A A . 143 ILE HB 1 1 18 57271 1 1 143 ILE HD11 H -15.669 -8.998 9.659 1.00 . A A . 143 ILE HD11 1 1 18 57272 1 1 143 ILE HD12 H -15.313 -10.708 9.986 1.00 . A A . 143 ILE HD12 1 1 18 57273 1 1 143 ILE HD13 H -14.822 -9.468 11.150 1.00 . A A . 143 ILE HD13 1 1 18 57274 1 1 143 ILE HG12 H -12.905 -10.275 9.764 1.00 . A A . 143 ILE HG12 1 1 18 57275 1 1 143 ILE HG13 H -13.211 -8.542 9.624 1.00 . A A . 143 ILE HG13 1 1 18 57276 1 1 143 ILE HG21 H -14.056 -11.225 6.391 1.00 . A A . 143 ILE HG21 1 1 18 57277 1 1 143 ILE HG22 H -13.271 -11.771 7.906 1.00 . A A . 143 ILE HG22 1 1 18 57278 1 1 143 ILE HG23 H -14.999 -11.378 7.853 1.00 . A A . 143 ILE HG23 1 1 18 57279 1 1 143 ILE N N -12.783 -7.646 6.805 1.00 . A A . 143 ILE N 1 1 18 57280 1 1 143 ILE O O -12.586 -9.877 4.936 1.00 . A A . 143 ILE O 1 1 18 57281 1 1 144 ASN C C -9.168 -11.992 5.585 1.00 . A A . 144 ASN C 1 1 18 57282 1 1 144 ASN CA C -9.975 -10.877 4.933 1.00 . A A . 144 ASN CA 1 1 18 57283 1 1 144 ASN CB C -9.101 -10.001 4.027 1.00 . A A . 144 ASN CB 1 1 18 57284 1 1 144 ASN CG C -8.801 -10.694 2.708 1.00 . A A . 144 ASN CG 1 1 18 57285 1 1 144 ASN H H -10.083 -9.975 6.844 1.00 . A A . 144 ASN H 1 1 18 57286 1 1 144 ASN HA H -10.740 -11.328 4.298 1.00 . A A . 144 ASN HA 1 1 18 57287 1 1 144 ASN HB2 H -9.626 -9.084 3.827 1.00 . A A . 144 ASN HB2 1 1 18 57288 1 1 144 ASN HB3 H -8.163 -9.746 4.516 1.00 . A A . 144 ASN HB3 1 1 18 57289 1 1 144 ASN HD21 H -10.126 -9.542 1.672 1.00 . A A . 144 ASN HD21 1 1 18 57290 1 1 144 ASN HD22 H -9.223 -10.754 0.754 1.00 . A A . 144 ASN HD22 1 1 18 57291 1 1 144 ASN N N -10.615 -10.096 5.987 1.00 . A A . 144 ASN N 1 1 18 57292 1 1 144 ASN ND2 N -9.441 -10.278 1.629 1.00 . A A . 144 ASN ND2 1 1 18 57293 1 1 144 ASN O O -7.950 -11.882 5.684 1.00 . A A . 144 ASN O 1 1 18 57294 1 1 144 ASN OD1 O -8.034 -11.646 2.637 1.00 . A A . 144 ASN OD1 1 1 18 57295 1 1 145 PRO C C -8.694 -15.176 5.432 1.00 . A A . 145 PRO C 1 1 18 57296 1 1 145 PRO CA C -9.139 -14.252 6.579 1.00 . A A . 145 PRO CA 1 1 18 57297 1 1 145 PRO CB C -10.194 -14.900 7.482 1.00 . A A . 145 PRO CB 1 1 18 57298 1 1 145 PRO CD C -11.255 -13.256 6.105 1.00 . A A . 145 PRO CD 1 1 18 57299 1 1 145 PRO CG C -11.486 -14.641 6.704 1.00 . A A . 145 PRO CG 1 1 18 57300 1 1 145 PRO HA H -8.257 -13.959 7.152 1.00 . A A . 145 PRO HA 1 1 18 57301 1 1 145 PRO HB2 H -10.021 -15.962 7.650 1.00 . A A . 145 PRO HB2 1 1 18 57302 1 1 145 PRO HB3 H -10.229 -14.370 8.436 1.00 . A A . 145 PRO HB3 1 1 18 57303 1 1 145 PRO HD2 H -11.698 -13.195 5.110 1.00 . A A . 145 PRO HD2 1 1 18 57304 1 1 145 PRO HD3 H -11.681 -12.502 6.759 1.00 . A A . 145 PRO HD3 1 1 18 57305 1 1 145 PRO HG2 H -11.591 -15.372 5.901 1.00 . A A . 145 PRO HG2 1 1 18 57306 1 1 145 PRO HG3 H -12.364 -14.656 7.350 1.00 . A A . 145 PRO HG3 1 1 18 57307 1 1 145 PRO N N -9.814 -13.067 6.061 1.00 . A A . 145 PRO N 1 1 18 57308 1 1 145 PRO O O -8.477 -16.372 5.636 1.00 . A A . 145 PRO O 1 1 18 57309 1 1 146 THR C C -7.051 -14.976 2.377 1.00 . A A . 146 THR C 1 1 18 57310 1 1 146 THR CA C -8.442 -15.300 2.945 1.00 . A A . 146 THR CA 1 1 18 57311 1 1 146 THR CB C -9.600 -14.819 2.042 1.00 . A A . 146 THR CB 1 1 18 57312 1 1 146 THR CG2 C -10.842 -15.647 2.351 1.00 . A A . 146 THR CG2 1 1 18 57313 1 1 146 THR H H -8.921 -13.689 4.083 1.00 . A A . 146 THR H 1 1 18 57314 1 1 146 THR HA H -8.505 -16.380 3.084 1.00 . A A . 146 THR HA 1 1 18 57315 1 1 146 THR HB H -9.349 -14.930 0.990 1.00 . A A . 146 THR HB 1 1 18 57316 1 1 146 THR HG1 H -9.189 -12.898 2.152 1.00 . A A . 146 THR HG1 1 1 18 57317 1 1 146 THR HG21 H -10.638 -16.699 2.156 1.00 . A A . 146 THR HG21 1 1 18 57318 1 1 146 THR HG22 H -11.123 -15.517 3.396 1.00 . A A . 146 THR HG22 1 1 18 57319 1 1 146 THR HG23 H -11.664 -15.314 1.723 1.00 . A A . 146 THR HG23 1 1 18 57320 1 1 146 THR N N -8.636 -14.645 4.217 1.00 . A A . 146 THR N 1 1 18 57321 1 1 146 THR O O -6.307 -14.174 2.950 1.00 . A A . 146 THR O 1 1 18 57322 1 1 146 THR OG1 O -9.968 -13.472 2.278 1.00 . A A . 146 THR OG1 1 1 18 57323 1 1 147 PRO C C -5.272 -14.180 -0.275 1.00 . A A . 147 PRO C 1 1 18 57324 1 1 147 PRO CA C -5.349 -15.393 0.664 1.00 . A A . 147 PRO CA 1 1 18 57325 1 1 147 PRO CB C -5.076 -16.687 -0.094 1.00 . A A . 147 PRO CB 1 1 18 57326 1 1 147 PRO CD C -7.316 -16.773 0.654 1.00 . A A . 147 PRO CD 1 1 18 57327 1 1 147 PRO CG C -6.446 -17.179 -0.527 1.00 . A A . 147 PRO CG 1 1 18 57328 1 1 147 PRO HA H -4.588 -15.278 1.437 1.00 . A A . 147 PRO HA 1 1 18 57329 1 1 147 PRO HB2 H -4.429 -16.540 -0.946 1.00 . A A . 147 PRO HB2 1 1 18 57330 1 1 147 PRO HB3 H -4.633 -17.402 0.590 1.00 . A A . 147 PRO HB3 1 1 18 57331 1 1 147 PRO HD2 H -8.319 -16.548 0.296 1.00 . A A . 147 PRO HD2 1 1 18 57332 1 1 147 PRO HD3 H -7.352 -17.589 1.376 1.00 . A A . 147 PRO HD3 1 1 18 57333 1 1 147 PRO HG2 H -6.764 -16.648 -1.426 1.00 . A A . 147 PRO HG2 1 1 18 57334 1 1 147 PRO HG3 H -6.448 -18.257 -0.685 1.00 . A A . 147 PRO HG3 1 1 18 57335 1 1 147 PRO N N -6.659 -15.616 1.263 1.00 . A A . 147 PRO N 1 1 18 57336 1 1 147 PRO O O -4.160 -13.787 -0.618 1.00 . A A . 147 PRO O 1 1 18 57337 1 1 148 TYR C C -7.256 -11.419 -1.296 1.00 . A A . 148 TYR C 1 1 18 57338 1 1 148 TYR CA C -6.493 -12.639 -1.803 1.00 . A A . 148 TYR CA 1 1 18 57339 1 1 148 TYR CB C -7.254 -13.275 -2.977 1.00 . A A . 148 TYR CB 1 1 18 57340 1 1 148 TYR CD1 C -7.152 -11.485 -4.813 1.00 . A A . 148 TYR CD1 1 1 18 57341 1 1 148 TYR CD2 C -6.391 -13.739 -5.300 1.00 . A A . 148 TYR CD2 1 1 18 57342 1 1 148 TYR CE1 C -6.895 -11.110 -6.149 1.00 . A A . 148 TYR CE1 1 1 18 57343 1 1 148 TYR CE2 C -6.125 -13.374 -6.629 1.00 . A A . 148 TYR CE2 1 1 18 57344 1 1 148 TYR CG C -6.895 -12.803 -4.380 1.00 . A A . 148 TYR CG 1 1 18 57345 1 1 148 TYR CZ C -6.388 -12.059 -7.070 1.00 . A A . 148 TYR CZ 1 1 18 57346 1 1 148 TYR H H -7.283 -13.883 -0.304 1.00 . A A . 148 TYR H 1 1 18 57347 1 1 148 TYR HA H -5.491 -12.353 -2.129 1.00 . A A . 148 TYR HA 1 1 18 57348 1 1 148 TYR HB2 H -7.112 -14.357 -2.941 1.00 . A A . 148 TYR HB2 1 1 18 57349 1 1 148 TYR HB3 H -8.318 -13.099 -2.823 1.00 . A A . 148 TYR HB3 1 1 18 57350 1 1 148 TYR HD1 H -7.576 -10.757 -4.137 1.00 . A A . 148 TYR HD1 1 1 18 57351 1 1 148 TYR HD2 H -6.242 -14.763 -4.997 1.00 . A A . 148 TYR HD2 1 1 18 57352 1 1 148 TYR HE1 H -7.107 -10.098 -6.464 1.00 . A A . 148 TYR HE1 1 1 18 57353 1 1 148 TYR HE2 H -5.745 -14.114 -7.318 1.00 . A A . 148 TYR HE2 1 1 18 57354 1 1 148 TYR HH H -6.171 -10.794 -8.569 1.00 . A A . 148 TYR HH 1 1 18 57355 1 1 148 TYR N N -6.402 -13.608 -0.708 1.00 . A A . 148 TYR N 1 1 18 57356 1 1 148 TYR O O -8.276 -11.574 -0.619 1.00 . A A . 148 TYR O 1 1 18 57357 1 1 148 TYR OH O -6.142 -11.737 -8.371 1.00 . A A . 148 TYR OH 1 1 18 57358 1 1 149 TYR C C -7.170 -7.857 -2.097 1.00 . A A . 149 TYR C 1 1 18 57359 1 1 149 TYR CA C -7.244 -8.966 -1.041 1.00 . A A . 149 TYR CA 1 1 18 57360 1 1 149 TYR CB C -6.445 -8.651 0.240 1.00 . A A . 149 TYR CB 1 1 18 57361 1 1 149 TYR CD1 C -4.540 -10.303 0.319 1.00 . A A . 149 TYR CD1 1 1 18 57362 1 1 149 TYR CD2 C -4.003 -7.942 0.070 1.00 . A A . 149 TYR CD2 1 1 18 57363 1 1 149 TYR CE1 C -3.199 -10.641 0.111 1.00 . A A . 149 TYR CE1 1 1 18 57364 1 1 149 TYR CE2 C -2.642 -8.271 -0.069 1.00 . A A . 149 TYR CE2 1 1 18 57365 1 1 149 TYR CG C -4.960 -8.965 0.219 1.00 . A A . 149 TYR CG 1 1 18 57366 1 1 149 TYR CZ C -2.243 -9.628 -0.084 1.00 . A A . 149 TYR CZ 1 1 18 57367 1 1 149 TYR H H -5.943 -10.131 -2.179 1.00 . A A . 149 TYR H 1 1 18 57368 1 1 149 TYR HA H -8.293 -9.074 -0.763 1.00 . A A . 149 TYR HA 1 1 18 57369 1 1 149 TYR HB2 H -6.571 -7.602 0.462 1.00 . A A . 149 TYR HB2 1 1 18 57370 1 1 149 TYR HB3 H -6.884 -9.220 1.059 1.00 . A A . 149 TYR HB3 1 1 18 57371 1 1 149 TYR HD1 H -5.256 -11.090 0.500 1.00 . A A . 149 TYR HD1 1 1 18 57372 1 1 149 TYR HD2 H -4.308 -6.904 0.037 1.00 . A A . 149 TYR HD2 1 1 18 57373 1 1 149 TYR HE1 H -2.900 -11.679 0.095 1.00 . A A . 149 TYR HE1 1 1 18 57374 1 1 149 TYR HE2 H -1.925 -7.483 -0.223 1.00 . A A . 149 TYR HE2 1 1 18 57375 1 1 149 TYR HH H -0.473 -9.433 -0.903 1.00 . A A . 149 TYR HH 1 1 18 57376 1 1 149 TYR N N -6.777 -10.219 -1.610 1.00 . A A . 149 TYR N 1 1 18 57377 1 1 149 TYR O O -6.612 -8.044 -3.180 1.00 . A A . 149 TYR O 1 1 18 57378 1 1 149 TYR OH O -0.947 -9.986 -0.271 1.00 . A A . 149 TYR OH 1 1 18 57379 1 1 150 LEU C C -8.294 -4.336 -1.983 1.00 . A A . 150 LEU C 1 1 18 57380 1 1 150 LEU CA C -8.081 -5.639 -2.753 1.00 . A A . 150 LEU CA 1 1 18 57381 1 1 150 LEU CB C -9.273 -5.997 -3.670 1.00 . A A . 150 LEU CB 1 1 18 57382 1 1 150 LEU CD1 C -10.771 -7.056 -1.828 1.00 . A A . 150 LEU CD1 1 1 18 57383 1 1 150 LEU CD2 C -11.395 -4.841 -2.816 1.00 . A A . 150 LEU CD2 1 1 18 57384 1 1 150 LEU CG C -10.690 -6.171 -3.078 1.00 . A A . 150 LEU CG 1 1 18 57385 1 1 150 LEU H H -8.244 -6.593 -0.907 1.00 . A A . 150 LEU H 1 1 18 57386 1 1 150 LEU HA H -7.198 -5.525 -3.382 1.00 . A A . 150 LEU HA 1 1 18 57387 1 1 150 LEU HB2 H -9.328 -5.240 -4.454 1.00 . A A . 150 LEU HB2 1 1 18 57388 1 1 150 LEU HB3 H -9.023 -6.930 -4.177 1.00 . A A . 150 LEU HB3 1 1 18 57389 1 1 150 LEU HD11 H -10.315 -8.026 -2.019 1.00 . A A . 150 LEU HD11 1 1 18 57390 1 1 150 LEU HD12 H -10.285 -6.574 -0.982 1.00 . A A . 150 LEU HD12 1 1 18 57391 1 1 150 LEU HD13 H -11.810 -7.218 -1.564 1.00 . A A . 150 LEU HD13 1 1 18 57392 1 1 150 LEU HD21 H -11.297 -4.209 -3.696 1.00 . A A . 150 LEU HD21 1 1 18 57393 1 1 150 LEU HD22 H -12.450 -5.018 -2.613 1.00 . A A . 150 LEU HD22 1 1 18 57394 1 1 150 LEU HD23 H -10.978 -4.325 -1.959 1.00 . A A . 150 LEU HD23 1 1 18 57395 1 1 150 LEU HG H -11.271 -6.669 -3.854 1.00 . A A . 150 LEU HG 1 1 18 57396 1 1 150 LEU N N -7.820 -6.726 -1.816 1.00 . A A . 150 LEU N 1 1 18 57397 1 1 150 LEU O O -8.816 -4.346 -0.875 1.00 . A A . 150 LEU O 1 1 18 57398 1 1 151 THR C C -9.326 -1.368 -1.800 1.00 . A A . 151 THR C 1 1 18 57399 1 1 151 THR CA C -7.880 -1.907 -1.873 1.00 . A A . 151 THR CA 1 1 18 57400 1 1 151 THR CB C -6.998 -0.983 -2.743 1.00 . A A . 151 THR CB 1 1 18 57401 1 1 151 THR CG2 C -6.727 0.376 -2.106 1.00 . A A . 151 THR CG2 1 1 18 57402 1 1 151 THR H H -7.485 -3.253 -3.468 1.00 . A A . 151 THR H 1 1 18 57403 1 1 151 THR HA H -7.464 -2.040 -0.862 1.00 . A A . 151 THR HA 1 1 18 57404 1 1 151 THR HB H -7.506 -0.812 -3.694 1.00 . A A . 151 THR HB 1 1 18 57405 1 1 151 THR HG1 H -5.865 -2.277 -3.677 1.00 . A A . 151 THR HG1 1 1 18 57406 1 1 151 THR HG21 H -7.644 0.799 -1.713 1.00 . A A . 151 THR HG21 1 1 18 57407 1 1 151 THR HG22 H -6.021 0.274 -1.290 1.00 . A A . 151 THR HG22 1 1 18 57408 1 1 151 THR HG23 H -6.320 1.051 -2.857 1.00 . A A . 151 THR HG23 1 1 18 57409 1 1 151 THR N N -7.877 -3.207 -2.536 1.00 . A A . 151 THR N 1 1 18 57410 1 1 151 THR O O -10.025 -1.411 -2.814 1.00 . A A . 151 THR O 1 1 18 57411 1 1 151 THR OG1 O -5.733 -1.563 -3.021 1.00 . A A . 151 THR OG1 1 1 18 57412 1 1 152 VAL C C -11.202 1.101 -0.130 1.00 . A A . 152 VAL C 1 1 18 57413 1 1 152 VAL CA C -11.160 -0.392 -0.445 1.00 . A A . 152 VAL CA 1 1 18 57414 1 1 152 VAL CB C -11.768 -1.184 0.721 1.00 . A A . 152 VAL CB 1 1 18 57415 1 1 152 VAL CG1 C -13.278 -0.932 0.802 1.00 . A A . 152 VAL CG1 1 1 18 57416 1 1 152 VAL CG2 C -11.553 -2.693 0.631 1.00 . A A . 152 VAL CG2 1 1 18 57417 1 1 152 VAL H H -9.207 -0.732 0.169 1.00 . A A . 152 VAL H 1 1 18 57418 1 1 152 VAL HA H -11.744 -0.583 -1.350 1.00 . A A . 152 VAL HA 1 1 18 57419 1 1 152 VAL HB H -11.293 -0.853 1.646 1.00 . A A . 152 VAL HB 1 1 18 57420 1 1 152 VAL HG11 H -13.747 -1.215 -0.142 1.00 . A A . 152 VAL HG11 1 1 18 57421 1 1 152 VAL HG12 H -13.706 -1.531 1.603 1.00 . A A . 152 VAL HG12 1 1 18 57422 1 1 152 VAL HG13 H -13.476 0.121 0.999 1.00 . A A . 152 VAL HG13 1 1 18 57423 1 1 152 VAL HG21 H -10.492 -2.943 0.621 1.00 . A A . 152 VAL HG21 1 1 18 57424 1 1 152 VAL HG22 H -11.986 -3.136 1.522 1.00 . A A . 152 VAL HG22 1 1 18 57425 1 1 152 VAL HG23 H -12.036 -3.096 -0.260 1.00 . A A . 152 VAL HG23 1 1 18 57426 1 1 152 VAL N N -9.773 -0.808 -0.664 1.00 . A A . 152 VAL N 1 1 18 57427 1 1 152 VAL O O -10.615 1.556 0.861 1.00 . A A . 152 VAL O 1 1 18 57428 1 1 153 THR C C -13.105 3.939 -1.307 1.00 . A A . 153 THR C 1 1 18 57429 1 1 153 THR CA C -11.751 3.319 -1.002 1.00 . A A . 153 THR CA 1 1 18 57430 1 1 153 THR CB C -10.714 3.684 -2.068 1.00 . A A . 153 THR CB 1 1 18 57431 1 1 153 THR CG2 C -9.353 3.067 -1.739 1.00 . A A . 153 THR CG2 1 1 18 57432 1 1 153 THR H H -12.429 1.467 -1.723 1.00 . A A . 153 THR H 1 1 18 57433 1 1 153 THR HA H -11.404 3.687 -0.038 1.00 . A A . 153 THR HA 1 1 18 57434 1 1 153 THR HB H -10.631 4.770 -2.103 1.00 . A A . 153 THR HB 1 1 18 57435 1 1 153 THR HG1 H -12.083 3.290 -3.373 1.00 . A A . 153 THR HG1 1 1 18 57436 1 1 153 THR HG21 H -9.198 3.049 -0.665 1.00 . A A . 153 THR HG21 1 1 18 57437 1 1 153 THR HG22 H -9.331 2.045 -2.109 1.00 . A A . 153 THR HG22 1 1 18 57438 1 1 153 THR HG23 H -8.553 3.644 -2.191 1.00 . A A . 153 THR HG23 1 1 18 57439 1 1 153 THR N N -11.884 1.874 -0.968 1.00 . A A . 153 THR N 1 1 18 57440 1 1 153 THR O O -13.704 3.600 -2.322 1.00 . A A . 153 THR O 1 1 18 57441 1 1 153 THR OG1 O -11.122 3.172 -3.321 1.00 . A A . 153 THR OG1 1 1 18 57442 1 1 154 GLU C C -15.886 4.211 -0.127 1.00 . A A . 154 GLU C 1 1 18 57443 1 1 154 GLU CA C -14.930 5.363 -0.428 1.00 . A A . 154 GLU CA 1 1 18 57444 1 1 154 GLU CB C -15.286 6.159 -1.705 1.00 . A A . 154 GLU CB 1 1 18 57445 1 1 154 GLU CD C -14.731 8.358 -0.666 1.00 . A A . 154 GLU CD 1 1 18 57446 1 1 154 GLU CG C -14.486 7.450 -1.865 1.00 . A A . 154 GLU CG 1 1 18 57447 1 1 154 GLU H H -13.021 5.004 0.384 1.00 . A A . 154 GLU H 1 1 18 57448 1 1 154 GLU HA H -15.009 6.043 0.420 1.00 . A A . 154 GLU HA 1 1 18 57449 1 1 154 GLU HB2 H -15.153 5.556 -2.598 1.00 . A A . 154 GLU HB2 1 1 18 57450 1 1 154 GLU HB3 H -16.331 6.440 -1.643 1.00 . A A . 154 GLU HB3 1 1 18 57451 1 1 154 GLU HG2 H -13.424 7.215 -1.959 1.00 . A A . 154 GLU HG2 1 1 18 57452 1 1 154 GLU HG3 H -14.800 7.953 -2.780 1.00 . A A . 154 GLU HG3 1 1 18 57453 1 1 154 GLU N N -13.570 4.840 -0.448 1.00 . A A . 154 GLU N 1 1 18 57454 1 1 154 GLU O O -16.792 3.884 -0.903 1.00 . A A . 154 GLU O 1 1 18 57455 1 1 154 GLU OE1 O -15.847 8.912 -0.536 1.00 . A A . 154 GLU OE1 1 1 18 57456 1 1 154 GLU OE2 O -13.815 8.467 0.172 1.00 . A A . 154 GLU OE2 1 1 18 57457 1 1 155 LEU C C -17.936 3.443 2.052 1.00 . A A . 155 LEU C 1 1 18 57458 1 1 155 LEU CA C -16.668 2.692 1.623 1.00 . A A . 155 LEU CA 1 1 18 57459 1 1 155 LEU CB C -15.961 1.954 2.771 1.00 . A A . 155 LEU CB 1 1 18 57460 1 1 155 LEU CD1 C -15.693 -0.221 3.928 1.00 . A A . 155 LEU CD1 1 1 18 57461 1 1 155 LEU CD2 C -17.626 1.125 4.597 1.00 . A A . 155 LEU CD2 1 1 18 57462 1 1 155 LEU CG C -16.728 0.777 3.404 1.00 . A A . 155 LEU CG 1 1 18 57463 1 1 155 LEU H H -14.862 3.882 1.593 1.00 . A A . 155 LEU H 1 1 18 57464 1 1 155 LEU HA H -16.933 1.978 0.849 1.00 . A A . 155 LEU HA 1 1 18 57465 1 1 155 LEU HB2 H -15.038 1.558 2.347 1.00 . A A . 155 LEU HB2 1 1 18 57466 1 1 155 LEU HB3 H -15.679 2.667 3.544 1.00 . A A . 155 LEU HB3 1 1 18 57467 1 1 155 LEU HD11 H -14.975 0.275 4.581 1.00 . A A . 155 LEU HD11 1 1 18 57468 1 1 155 LEU HD12 H -16.202 -0.998 4.485 1.00 . A A . 155 LEU HD12 1 1 18 57469 1 1 155 LEU HD13 H -15.172 -0.680 3.091 1.00 . A A . 155 LEU HD13 1 1 18 57470 1 1 155 LEU HD21 H -18.298 1.943 4.366 1.00 . A A . 155 LEU HD21 1 1 18 57471 1 1 155 LEU HD22 H -18.225 0.249 4.839 1.00 . A A . 155 LEU HD22 1 1 18 57472 1 1 155 LEU HD23 H -17.021 1.383 5.464 1.00 . A A . 155 LEU HD23 1 1 18 57473 1 1 155 LEU HG H -17.330 0.289 2.639 1.00 . A A . 155 LEU HG 1 1 18 57474 1 1 155 LEU N N -15.718 3.657 1.077 1.00 . A A . 155 LEU N 1 1 18 57475 1 1 155 LEU O O -17.885 4.630 2.375 1.00 . A A . 155 LEU O 1 1 18 57476 1 1 156 ASN C C -21.063 2.242 3.325 1.00 . A A . 156 ASN C 1 1 18 57477 1 1 156 ASN CA C -20.362 3.321 2.517 1.00 . A A . 156 ASN CA 1 1 18 57478 1 1 156 ASN CB C -21.262 3.719 1.337 1.00 . A A . 156 ASN CB 1 1 18 57479 1 1 156 ASN CG C -21.206 5.181 0.951 1.00 . A A . 156 ASN CG 1 1 18 57480 1 1 156 ASN H H -19.117 1.781 1.818 1.00 . A A . 156 ASN H 1 1 18 57481 1 1 156 ASN HA H -20.162 4.190 3.149 1.00 . A A . 156 ASN HA 1 1 18 57482 1 1 156 ASN HB2 H -20.965 3.135 0.470 1.00 . A A . 156 ASN HB2 1 1 18 57483 1 1 156 ASN HB3 H -22.300 3.478 1.576 1.00 . A A . 156 ASN HB3 1 1 18 57484 1 1 156 ASN HD21 H -21.922 5.793 2.763 1.00 . A A . 156 ASN HD21 1 1 18 57485 1 1 156 ASN HD22 H -21.637 7.041 1.558 1.00 . A A . 156 ASN HD22 1 1 18 57486 1 1 156 ASN N N -19.090 2.772 2.061 1.00 . A A . 156 ASN N 1 1 18 57487 1 1 156 ASN ND2 N -21.645 6.069 1.824 1.00 . A A . 156 ASN ND2 1 1 18 57488 1 1 156 ASN O O -21.243 1.125 2.838 1.00 . A A . 156 ASN O 1 1 18 57489 1 1 156 ASN OD1 O -20.839 5.517 -0.170 1.00 . A A . 156 ASN OD1 1 1 18 57490 1 1 157 ALA C C -23.239 2.259 6.167 1.00 . A A . 157 ALA C 1 1 18 57491 1 1 157 ALA CA C -22.043 1.628 5.482 1.00 . A A . 157 ALA CA 1 1 18 57492 1 1 157 ALA CB C -20.972 1.198 6.478 1.00 . A A . 157 ALA CB 1 1 18 57493 1 1 157 ALA H H -21.448 3.549 4.824 1.00 . A A . 157 ALA H 1 1 18 57494 1 1 157 ALA HA H -22.388 0.751 4.940 1.00 . A A . 157 ALA HA 1 1 18 57495 1 1 157 ALA HB1 H -20.588 2.063 7.016 1.00 . A A . 157 ALA HB1 1 1 18 57496 1 1 157 ALA HB2 H -21.394 0.487 7.187 1.00 . A A . 157 ALA HB2 1 1 18 57497 1 1 157 ALA HB3 H -20.164 0.713 5.934 1.00 . A A . 157 ALA HB3 1 1 18 57498 1 1 157 ALA N N -21.478 2.574 4.541 1.00 . A A . 157 ALA N 1 1 18 57499 1 1 157 ALA O O -23.120 3.284 6.845 1.00 . A A . 157 ALA O 1 1 18 57500 1 1 158 GLY C C -25.806 3.601 5.686 1.00 . A A . 158 GLY C 1 1 18 57501 1 1 158 GLY CA C -25.663 2.245 6.341 1.00 . A A . 158 GLY CA 1 1 18 57502 1 1 158 GLY H H -24.434 0.785 5.451 1.00 . A A . 158 GLY H 1 1 18 57503 1 1 158 GLY HA2 H -26.491 1.601 6.056 1.00 . A A . 158 GLY HA2 1 1 18 57504 1 1 158 GLY HA3 H -25.620 2.375 7.406 1.00 . A A . 158 GLY HA3 1 1 18 57505 1 1 158 GLY N N -24.405 1.657 5.966 1.00 . A A . 158 GLY N 1 1 18 57506 1 1 158 GLY O O -25.595 3.731 4.482 1.00 . A A . 158 GLY O 1 1 18 57507 1 1 159 THR C C -24.960 6.768 6.089 1.00 . A A . 159 THR C 1 1 18 57508 1 1 159 THR CA C -26.269 5.982 5.991 1.00 . A A . 159 THR CA 1 1 18 57509 1 1 159 THR CB C -27.393 6.641 6.812 1.00 . A A . 159 THR CB 1 1 18 57510 1 1 159 THR CG2 C -28.704 5.852 6.701 1.00 . A A . 159 THR CG2 1 1 18 57511 1 1 159 THR H H -26.276 4.501 7.469 1.00 . A A . 159 THR H 1 1 18 57512 1 1 159 THR HA H -26.551 5.960 4.943 1.00 . A A . 159 THR HA 1 1 18 57513 1 1 159 THR HB H -27.557 7.657 6.448 1.00 . A A . 159 THR HB 1 1 18 57514 1 1 159 THR HG1 H -27.784 7.108 8.654 1.00 . A A . 159 THR HG1 1 1 18 57515 1 1 159 THR HG21 H -28.936 5.664 5.654 1.00 . A A . 159 THR HG21 1 1 18 57516 1 1 159 THR HG22 H -28.631 4.900 7.231 1.00 . A A . 159 THR HG22 1 1 18 57517 1 1 159 THR HG23 H -29.515 6.427 7.142 1.00 . A A . 159 THR HG23 1 1 18 57518 1 1 159 THR N N -26.101 4.623 6.483 1.00 . A A . 159 THR N 1 1 18 57519 1 1 159 THR O O -24.953 7.988 5.916 1.00 . A A . 159 THR O 1 1 18 57520 1 1 159 THR OG1 O -27.038 6.678 8.183 1.00 . A A . 159 THR OG1 1 1 18 57521 1 1 160 ARG C C -21.622 6.486 5.321 1.00 . A A . 160 ARG C 1 1 18 57522 1 1 160 ARG CA C -22.535 6.709 6.526 1.00 . A A . 160 ARG CA 1 1 18 57523 1 1 160 ARG CB C -21.910 6.180 7.832 1.00 . A A . 160 ARG CB 1 1 18 57524 1 1 160 ARG CD C -21.902 8.444 8.989 1.00 . A A . 160 ARG CD 1 1 18 57525 1 1 160 ARG CG C -21.069 7.232 8.570 1.00 . A A . 160 ARG CG 1 1 18 57526 1 1 160 ARG CZ C -21.630 10.571 10.209 1.00 . A A . 160 ARG CZ 1 1 18 57527 1 1 160 ARG H H -23.933 5.076 6.465 1.00 . A A . 160 ARG H 1 1 18 57528 1 1 160 ARG HA H -22.700 7.776 6.637 1.00 . A A . 160 ARG HA 1 1 18 57529 1 1 160 ARG HB2 H -22.700 5.850 8.509 1.00 . A A . 160 ARG HB2 1 1 18 57530 1 1 160 ARG HB3 H -21.284 5.314 7.609 1.00 . A A . 160 ARG HB3 1 1 18 57531 1 1 160 ARG HD2 H -22.204 9.004 8.105 1.00 . A A . 160 ARG HD2 1 1 18 57532 1 1 160 ARG HD3 H -22.798 8.096 9.493 1.00 . A A . 160 ARG HD3 1 1 18 57533 1 1 160 ARG HE H -20.181 9.153 10.007 1.00 . A A . 160 ARG HE 1 1 18 57534 1 1 160 ARG HG2 H -20.622 6.771 9.450 1.00 . A A . 160 ARG HG2 1 1 18 57535 1 1 160 ARG HG3 H -20.276 7.581 7.929 1.00 . A A . 160 ARG HG3 1 1 18 57536 1 1 160 ARG HH11 H -23.532 10.223 9.537 1.00 . A A . 160 ARG HH11 1 1 18 57537 1 1 160 ARG HH12 H -23.291 11.815 10.129 1.00 . A A . 160 ARG HH12 1 1 18 57538 1 1 160 ARG HH21 H -19.860 11.201 11.043 1.00 . A A . 160 ARG HH21 1 1 18 57539 1 1 160 ARG HH22 H -21.153 12.367 11.075 1.00 . A A . 160 ARG HH22 1 1 18 57540 1 1 160 ARG N N -23.837 6.082 6.326 1.00 . A A . 160 ARG N 1 1 18 57541 1 1 160 ARG NE N -21.157 9.373 9.847 1.00 . A A . 160 ARG NE 1 1 18 57542 1 1 160 ARG NH1 N -22.895 10.899 9.949 1.00 . A A . 160 ARG NH1 1 1 18 57543 1 1 160 ARG NH2 N -20.831 11.430 10.824 1.00 . A A . 160 ARG NH2 1 1 18 57544 1 1 160 ARG O O -21.690 5.441 4.669 1.00 . A A . 160 ARG O 1 1 18 57545 1 1 161 VAL C C -18.466 6.779 5.219 1.00 . A A . 161 VAL C 1 1 18 57546 1 1 161 VAL CA C -19.539 7.257 4.236 1.00 . A A . 161 VAL CA 1 1 18 57547 1 1 161 VAL CB C -19.148 8.587 3.545 1.00 . A A . 161 VAL CB 1 1 18 57548 1 1 161 VAL CG1 C -17.861 8.484 2.713 1.00 . A A . 161 VAL CG1 1 1 18 57549 1 1 161 VAL CG2 C -20.260 9.087 2.607 1.00 . A A . 161 VAL CG2 1 1 18 57550 1 1 161 VAL H H -20.769 8.281 5.608 1.00 . A A . 161 VAL H 1 1 18 57551 1 1 161 VAL HA H -19.693 6.487 3.483 1.00 . A A . 161 VAL HA 1 1 18 57552 1 1 161 VAL HB H -18.992 9.346 4.310 1.00 . A A . 161 VAL HB 1 1 18 57553 1 1 161 VAL HG11 H -17.930 7.658 2.003 1.00 . A A . 161 VAL HG11 1 1 18 57554 1 1 161 VAL HG12 H -17.692 9.413 2.167 1.00 . A A . 161 VAL HG12 1 1 18 57555 1 1 161 VAL HG13 H -17.001 8.325 3.364 1.00 . A A . 161 VAL HG13 1 1 18 57556 1 1 161 VAL HG21 H -21.216 9.142 3.125 1.00 . A A . 161 VAL HG21 1 1 18 57557 1 1 161 VAL HG22 H -20.009 10.090 2.267 1.00 . A A . 161 VAL HG22 1 1 18 57558 1 1 161 VAL HG23 H -20.342 8.437 1.738 1.00 . A A . 161 VAL HG23 1 1 18 57559 1 1 161 VAL N N -20.754 7.448 5.031 1.00 . A A . 161 VAL N 1 1 18 57560 1 1 161 VAL O O -18.550 7.084 6.411 1.00 . A A . 161 VAL O 1 1 18 57561 1 1 162 LEU C C -15.005 5.967 4.957 1.00 . A A . 162 LEU C 1 1 18 57562 1 1 162 LEU CA C -16.342 5.626 5.605 1.00 . A A . 162 LEU CA 1 1 18 57563 1 1 162 LEU CB C -16.437 4.126 5.938 1.00 . A A . 162 LEU CB 1 1 18 57564 1 1 162 LEU CD1 C -15.567 4.439 8.316 1.00 . A A . 162 LEU CD1 1 1 18 57565 1 1 162 LEU CD2 C -18.024 4.023 7.940 1.00 . A A . 162 LEU CD2 1 1 18 57566 1 1 162 LEU CG C -16.608 3.757 7.422 1.00 . A A . 162 LEU CG 1 1 18 57567 1 1 162 LEU H H -17.432 5.765 3.787 1.00 . A A . 162 LEU H 1 1 18 57568 1 1 162 LEU HA H -16.388 6.206 6.521 1.00 . A A . 162 LEU HA 1 1 18 57569 1 1 162 LEU HB2 H -17.262 3.695 5.376 1.00 . A A . 162 LEU HB2 1 1 18 57570 1 1 162 LEU HB3 H -15.527 3.634 5.589 1.00 . A A . 162 LEU HB3 1 1 18 57571 1 1 162 LEU HD11 H -14.575 4.299 7.893 1.00 . A A . 162 LEU HD11 1 1 18 57572 1 1 162 LEU HD12 H -15.778 5.500 8.442 1.00 . A A . 162 LEU HD12 1 1 18 57573 1 1 162 LEU HD13 H -15.581 3.971 9.295 1.00 . A A . 162 LEU HD13 1 1 18 57574 1 1 162 LEU HD21 H -18.749 3.532 7.293 1.00 . A A . 162 LEU HD21 1 1 18 57575 1 1 162 LEU HD22 H -18.125 3.627 8.951 1.00 . A A . 162 LEU HD22 1 1 18 57576 1 1 162 LEU HD23 H -18.232 5.089 7.953 1.00 . A A . 162 LEU HD23 1 1 18 57577 1 1 162 LEU HG H -16.445 2.682 7.498 1.00 . A A . 162 LEU HG 1 1 18 57578 1 1 162 LEU N N -17.460 6.035 4.766 1.00 . A A . 162 LEU N 1 1 18 57579 1 1 162 LEU O O -14.912 6.244 3.759 1.00 . A A . 162 LEU O 1 1 18 57580 1 1 163 GLU C C -11.994 5.375 4.453 1.00 . A A . 163 GLU C 1 1 18 57581 1 1 163 GLU CA C -12.616 6.340 5.459 1.00 . A A . 163 GLU CA 1 1 18 57582 1 1 163 GLU CB C -11.737 6.397 6.726 1.00 . A A . 163 GLU CB 1 1 18 57583 1 1 163 GLU CD C -12.983 8.321 7.958 1.00 . A A . 163 GLU CD 1 1 18 57584 1 1 163 GLU CG C -12.402 6.904 8.020 1.00 . A A . 163 GLU CG 1 1 18 57585 1 1 163 GLU H H -14.141 5.670 6.746 1.00 . A A . 163 GLU H 1 1 18 57586 1 1 163 GLU HA H -12.663 7.336 5.015 1.00 . A A . 163 GLU HA 1 1 18 57587 1 1 163 GLU HB2 H -11.373 5.389 6.933 1.00 . A A . 163 GLU HB2 1 1 18 57588 1 1 163 GLU HB3 H -10.865 7.017 6.514 1.00 . A A . 163 GLU HB3 1 1 18 57589 1 1 163 GLU HG2 H -13.193 6.215 8.318 1.00 . A A . 163 GLU HG2 1 1 18 57590 1 1 163 GLU HG3 H -11.649 6.879 8.809 1.00 . A A . 163 GLU HG3 1 1 18 57591 1 1 163 GLU N N -13.967 5.925 5.789 1.00 . A A . 163 GLU N 1 1 18 57592 1 1 163 GLU O O -12.339 4.188 4.409 1.00 . A A . 163 GLU O 1 1 18 57593 1 1 163 GLU OE1 O -13.290 8.840 6.867 1.00 . A A . 163 GLU OE1 1 1 18 57594 1 1 163 GLU OE2 O -13.130 8.932 9.040 1.00 . A A . 163 GLU OE2 1 1 18 57595 1 1 164 ASN C C -9.358 4.075 3.772 1.00 . A A . 164 ASN C 1 1 18 57596 1 1 164 ASN CA C -10.148 5.033 2.873 1.00 . A A . 164 ASN CA 1 1 18 57597 1 1 164 ASN CB C -9.201 5.939 2.074 1.00 . A A . 164 ASN CB 1 1 18 57598 1 1 164 ASN CG C -7.910 5.278 1.605 1.00 . A A . 164 ASN CG 1 1 18 57599 1 1 164 ASN H H -10.775 6.836 3.769 1.00 . A A . 164 ASN H 1 1 18 57600 1 1 164 ASN HA H -10.821 4.489 2.204 1.00 . A A . 164 ASN HA 1 1 18 57601 1 1 164 ASN HB2 H -9.743 6.297 1.200 1.00 . A A . 164 ASN HB2 1 1 18 57602 1 1 164 ASN HB3 H -8.925 6.788 2.694 1.00 . A A . 164 ASN HB3 1 1 18 57603 1 1 164 ASN HD21 H -6.817 5.885 3.231 1.00 . A A . 164 ASN HD21 1 1 18 57604 1 1 164 ASN HD22 H -5.932 5.050 1.980 1.00 . A A . 164 ASN HD22 1 1 18 57605 1 1 164 ASN N N -11.012 5.861 3.695 1.00 . A A . 164 ASN N 1 1 18 57606 1 1 164 ASN ND2 N -6.813 5.418 2.326 1.00 . A A . 164 ASN ND2 1 1 18 57607 1 1 164 ASN O O -8.957 4.447 4.883 1.00 . A A . 164 ASN O 1 1 18 57608 1 1 164 ASN OD1 O -7.867 4.655 0.553 1.00 . A A . 164 ASN OD1 1 1 18 57609 1 1 165 ALA C C -7.736 0.802 3.184 1.00 . A A . 165 ALA C 1 1 18 57610 1 1 165 ALA CA C -8.573 1.748 4.057 1.00 . A A . 165 ALA CA 1 1 18 57611 1 1 165 ALA CB C -9.742 0.998 4.712 1.00 . A A . 165 ALA CB 1 1 18 57612 1 1 165 ALA H H -9.377 2.676 2.317 1.00 . A A . 165 ALA H 1 1 18 57613 1 1 165 ALA HA H -7.927 2.141 4.846 1.00 . A A . 165 ALA HA 1 1 18 57614 1 1 165 ALA HB1 H -10.306 1.677 5.352 1.00 . A A . 165 ALA HB1 1 1 18 57615 1 1 165 ALA HB2 H -10.401 0.595 3.942 1.00 . A A . 165 ALA HB2 1 1 18 57616 1 1 165 ALA HB3 H -9.363 0.179 5.324 1.00 . A A . 165 ALA HB3 1 1 18 57617 1 1 165 ALA N N -9.109 2.863 3.278 1.00 . A A . 165 ALA N 1 1 18 57618 1 1 165 ALA O O -7.778 0.872 1.951 1.00 . A A . 165 ALA O 1 1 18 57619 1 1 166 LEU C C -6.391 -2.441 4.030 1.00 . A A . 166 LEU C 1 1 18 57620 1 1 166 LEU CA C -6.239 -1.178 3.179 1.00 . A A . 166 LEU CA 1 1 18 57621 1 1 166 LEU CB C -4.755 -0.795 3.013 1.00 . A A . 166 LEU CB 1 1 18 57622 1 1 166 LEU CD1 C -3.752 -2.966 1.962 1.00 . A A . 166 LEU CD1 1 1 18 57623 1 1 166 LEU CD2 C -4.524 -1.125 0.487 1.00 . A A . 166 LEU CD2 1 1 18 57624 1 1 166 LEU CG C -3.959 -1.452 1.866 1.00 . A A . 166 LEU CG 1 1 18 57625 1 1 166 LEU H H -6.973 -0.098 4.836 1.00 . A A . 166 LEU H 1 1 18 57626 1 1 166 LEU HA H -6.683 -1.354 2.200 1.00 . A A . 166 LEU HA 1 1 18 57627 1 1 166 LEU HB2 H -4.687 0.280 2.847 1.00 . A A . 166 LEU HB2 1 1 18 57628 1 1 166 LEU HB3 H -4.246 -0.996 3.956 1.00 . A A . 166 LEU HB3 1 1 18 57629 1 1 166 LEU HD11 H -3.558 -3.262 2.992 1.00 . A A . 166 LEU HD11 1 1 18 57630 1 1 166 LEU HD12 H -4.615 -3.496 1.568 1.00 . A A . 166 LEU HD12 1 1 18 57631 1 1 166 LEU HD13 H -2.919 -3.291 1.345 1.00 . A A . 166 LEU HD13 1 1 18 57632 1 1 166 LEU HD21 H -4.596 -0.043 0.381 1.00 . A A . 166 LEU HD21 1 1 18 57633 1 1 166 LEU HD22 H -3.863 -1.510 -0.291 1.00 . A A . 166 LEU HD22 1 1 18 57634 1 1 166 LEU HD23 H -5.507 -1.574 0.352 1.00 . A A . 166 LEU HD23 1 1 18 57635 1 1 166 LEU HG H -2.978 -0.994 1.914 1.00 . A A . 166 LEU HG 1 1 18 57636 1 1 166 LEU N N -6.968 -0.088 3.818 1.00 . A A . 166 LEU N 1 1 18 57637 1 1 166 LEU O O -6.516 -2.392 5.256 1.00 . A A . 166 LEU O 1 1 18 57638 1 1 167 VAL C C -5.147 -5.668 3.854 1.00 . A A . 167 VAL C 1 1 18 57639 1 1 167 VAL CA C -6.502 -4.932 3.866 1.00 . A A . 167 VAL CA 1 1 18 57640 1 1 167 VAL CB C -7.579 -5.618 2.996 1.00 . A A . 167 VAL CB 1 1 18 57641 1 1 167 VAL CG1 C -7.493 -5.250 1.508 1.00 . A A . 167 VAL CG1 1 1 18 57642 1 1 167 VAL CG2 C -7.583 -7.142 3.102 1.00 . A A . 167 VAL CG2 1 1 18 57643 1 1 167 VAL H H -6.282 -3.517 2.346 1.00 . A A . 167 VAL H 1 1 18 57644 1 1 167 VAL HA H -6.883 -4.886 4.882 1.00 . A A . 167 VAL HA 1 1 18 57645 1 1 167 VAL HB H -8.547 -5.255 3.340 1.00 . A A . 167 VAL HB 1 1 18 57646 1 1 167 VAL HG11 H -6.492 -5.417 1.112 1.00 . A A . 167 VAL HG11 1 1 18 57647 1 1 167 VAL HG12 H -8.208 -5.856 0.956 1.00 . A A . 167 VAL HG12 1 1 18 57648 1 1 167 VAL HG13 H -7.773 -4.207 1.362 1.00 . A A . 167 VAL HG13 1 1 18 57649 1 1 167 VAL HG21 H -6.627 -7.568 2.804 1.00 . A A . 167 VAL HG21 1 1 18 57650 1 1 167 VAL HG22 H -7.785 -7.416 4.126 1.00 . A A . 167 VAL HG22 1 1 18 57651 1 1 167 VAL HG23 H -8.376 -7.555 2.480 1.00 . A A . 167 VAL HG23 1 1 18 57652 1 1 167 VAL N N -6.347 -3.578 3.357 1.00 . A A . 167 VAL N 1 1 18 57653 1 1 167 VAL O O -4.561 -5.824 2.781 1.00 . A A . 167 VAL O 1 1 18 57654 1 1 168 PRO C C -4.011 -8.507 4.630 1.00 . A A . 168 PRO C 1 1 18 57655 1 1 168 PRO CA C -3.507 -7.091 4.989 1.00 . A A . 168 PRO CA 1 1 18 57656 1 1 168 PRO CB C -2.935 -7.058 6.410 1.00 . A A . 168 PRO CB 1 1 18 57657 1 1 168 PRO CD C -4.965 -5.784 6.365 1.00 . A A . 168 PRO CD 1 1 18 57658 1 1 168 PRO CG C -4.157 -6.724 7.262 1.00 . A A . 168 PRO CG 1 1 18 57659 1 1 168 PRO HA H -2.745 -6.773 4.280 1.00 . A A . 168 PRO HA 1 1 18 57660 1 1 168 PRO HB2 H -2.490 -8.011 6.702 1.00 . A A . 168 PRO HB2 1 1 18 57661 1 1 168 PRO HB3 H -2.202 -6.254 6.493 1.00 . A A . 168 PRO HB3 1 1 18 57662 1 1 168 PRO HD2 H -6.027 -5.922 6.545 1.00 . A A . 168 PRO HD2 1 1 18 57663 1 1 168 PRO HD3 H -4.695 -4.749 6.567 1.00 . A A . 168 PRO HD3 1 1 18 57664 1 1 168 PRO HG2 H -4.728 -7.632 7.459 1.00 . A A . 168 PRO HG2 1 1 18 57665 1 1 168 PRO HG3 H -3.869 -6.250 8.197 1.00 . A A . 168 PRO HG3 1 1 18 57666 1 1 168 PRO N N -4.597 -6.120 4.997 1.00 . A A . 168 PRO N 1 1 18 57667 1 1 168 PRO O O -5.178 -8.823 4.883 1.00 . A A . 168 PRO O 1 1 18 57668 1 1 169 PRO C C -3.735 -11.495 5.274 1.00 . A A . 169 PRO C 1 1 18 57669 1 1 169 PRO CA C -3.436 -10.813 3.944 1.00 . A A . 169 PRO CA 1 1 18 57670 1 1 169 PRO CB C -2.173 -11.426 3.316 1.00 . A A . 169 PRO CB 1 1 18 57671 1 1 169 PRO CD C -1.780 -9.091 3.690 1.00 . A A . 169 PRO CD 1 1 18 57672 1 1 169 PRO CG C -1.058 -10.427 3.619 1.00 . A A . 169 PRO CG 1 1 18 57673 1 1 169 PRO HA H -4.306 -10.928 3.295 1.00 . A A . 169 PRO HA 1 1 18 57674 1 1 169 PRO HB2 H -1.930 -12.405 3.727 1.00 . A A . 169 PRO HB2 1 1 18 57675 1 1 169 PRO HB3 H -2.291 -11.521 2.247 1.00 . A A . 169 PRO HB3 1 1 18 57676 1 1 169 PRO HD2 H -1.263 -8.434 4.389 1.00 . A A . 169 PRO HD2 1 1 18 57677 1 1 169 PRO HD3 H -1.820 -8.637 2.700 1.00 . A A . 169 PRO HD3 1 1 18 57678 1 1 169 PRO HG2 H -0.630 -10.637 4.598 1.00 . A A . 169 PRO HG2 1 1 18 57679 1 1 169 PRO HG3 H -0.285 -10.432 2.850 1.00 . A A . 169 PRO HG3 1 1 18 57680 1 1 169 PRO N N -3.133 -9.394 4.128 1.00 . A A . 169 PRO N 1 1 18 57681 1 1 169 PRO O O -3.000 -11.271 6.238 1.00 . A A . 169 PRO O 1 1 18 57682 1 1 170 MET C C -5.196 -12.239 7.722 1.00 . A A . 170 MET C 1 1 18 57683 1 1 170 MET CA C -5.223 -13.108 6.458 1.00 . A A . 170 MET CA 1 1 18 57684 1 1 170 MET CB C -4.547 -14.480 6.599 1.00 . A A . 170 MET CB 1 1 18 57685 1 1 170 MET CE C -6.115 -17.358 9.147 1.00 . A A . 170 MET CE 1 1 18 57686 1 1 170 MET CG C -5.427 -15.327 7.525 1.00 . A A . 170 MET CG 1 1 18 57687 1 1 170 MET H H -5.338 -12.494 4.484 1.00 . A A . 170 MET H 1 1 18 57688 1 1 170 MET HA H -6.263 -13.332 6.250 1.00 . A A . 170 MET HA 1 1 18 57689 1 1 170 MET HB2 H -4.494 -14.967 5.624 1.00 . A A . 170 MET HB2 1 1 18 57690 1 1 170 MET HB3 H -3.542 -14.376 7.009 1.00 . A A . 170 MET HB3 1 1 18 57691 1 1 170 MET HE1 H -7.120 -17.235 8.742 1.00 . A A . 170 MET HE1 1 1 18 57692 1 1 170 MET HE2 H -5.998 -18.375 9.513 1.00 . A A . 170 MET HE2 1 1 18 57693 1 1 170 MET HE3 H -5.974 -16.665 9.977 1.00 . A A . 170 MET HE3 1 1 18 57694 1 1 170 MET HG2 H -5.515 -14.818 8.484 1.00 . A A . 170 MET HG2 1 1 18 57695 1 1 170 MET HG3 H -6.424 -15.386 7.093 1.00 . A A . 170 MET HG3 1 1 18 57696 1 1 170 MET N N -4.741 -12.379 5.295 1.00 . A A . 170 MET N 1 1 18 57697 1 1 170 MET O O -4.431 -12.492 8.657 1.00 . A A . 170 MET O 1 1 18 57698 1 1 170 MET SD S -4.892 -17.016 7.854 1.00 . A A . 170 MET SD 1 1 18 57699 1 1 171 GLY C C -7.532 -9.601 8.828 1.00 . A A . 171 GLY C 1 1 18 57700 1 1 171 GLY CA C -6.202 -10.337 8.889 1.00 . A A . 171 GLY CA 1 1 18 57701 1 1 171 GLY H H -6.643 -11.037 6.947 1.00 . A A . 171 GLY H 1 1 18 57702 1 1 171 GLY HA2 H -6.177 -10.941 9.793 1.00 . A A . 171 GLY HA2 1 1 18 57703 1 1 171 GLY HA3 H -5.386 -9.617 8.887 1.00 . A A . 171 GLY HA3 1 1 18 57704 1 1 171 GLY N N -6.036 -11.207 7.744 1.00 . A A . 171 GLY N 1 1 18 57705 1 1 171 GLY O O -8.378 -9.894 7.973 1.00 . A A . 171 GLY O 1 1 18 57706 1 1 172 GLU C C -8.266 -6.234 9.770 1.00 . A A . 172 GLU C 1 1 18 57707 1 1 172 GLU CA C -8.817 -7.662 9.632 1.00 . A A . 172 GLU CA 1 1 18 57708 1 1 172 GLU CB C -9.818 -7.976 10.760 1.00 . A A . 172 GLU CB 1 1 18 57709 1 1 172 GLU CD C -9.403 -10.412 11.472 1.00 . A A . 172 GLU CD 1 1 18 57710 1 1 172 GLU CG C -10.351 -9.421 10.788 1.00 . A A . 172 GLU CG 1 1 18 57711 1 1 172 GLU H H -6.956 -8.343 10.334 1.00 . A A . 172 GLU H 1 1 18 57712 1 1 172 GLU HA H -9.337 -7.762 8.676 1.00 . A A . 172 GLU HA 1 1 18 57713 1 1 172 GLU HB2 H -9.358 -7.751 11.718 1.00 . A A . 172 GLU HB2 1 1 18 57714 1 1 172 GLU HB3 H -10.669 -7.306 10.657 1.00 . A A . 172 GLU HB3 1 1 18 57715 1 1 172 GLU HG2 H -11.287 -9.424 11.348 1.00 . A A . 172 GLU HG2 1 1 18 57716 1 1 172 GLU HG3 H -10.564 -9.751 9.771 1.00 . A A . 172 GLU HG3 1 1 18 57717 1 1 172 GLU N N -7.694 -8.590 9.678 1.00 . A A . 172 GLU N 1 1 18 57718 1 1 172 GLU O O -7.237 -6.018 10.420 1.00 . A A . 172 GLU O 1 1 18 57719 1 1 172 GLU OE1 O -8.930 -10.117 12.596 1.00 . A A . 172 GLU OE1 1 1 18 57720 1 1 172 GLU OE2 O -9.156 -11.512 10.926 1.00 . A A . 172 GLU OE2 1 1 18 57721 1 1 173 SER C C -9.953 -3.178 10.015 1.00 . A A . 173 SER C 1 1 18 57722 1 1 173 SER CA C -8.688 -3.813 9.450 1.00 . A A . 173 SER CA 1 1 18 57723 1 1 173 SER CB C -8.269 -3.131 8.149 1.00 . A A . 173 SER CB 1 1 18 57724 1 1 173 SER H H -9.844 -5.446 8.778 1.00 . A A . 173 SER H 1 1 18 57725 1 1 173 SER HA H -7.882 -3.683 10.166 1.00 . A A . 173 SER HA 1 1 18 57726 1 1 173 SER HB2 H -9.143 -3.024 7.518 1.00 . A A . 173 SER HB2 1 1 18 57727 1 1 173 SER HB3 H -7.893 -2.142 8.385 1.00 . A A . 173 SER HB3 1 1 18 57728 1 1 173 SER HG H -6.952 -3.251 6.725 1.00 . A A . 173 SER HG 1 1 18 57729 1 1 173 SER N N -8.964 -5.234 9.237 1.00 . A A . 173 SER N 1 1 18 57730 1 1 173 SER O O -11.033 -3.748 9.874 1.00 . A A . 173 SER O 1 1 18 57731 1 1 173 SER OG O -7.268 -3.838 7.443 1.00 . A A . 173 SER OG 1 1 18 57732 1 1 174 THR C C -11.060 0.056 11.139 1.00 . A A . 174 THR C 1 1 18 57733 1 1 174 THR CA C -11.002 -1.455 11.364 1.00 . A A . 174 THR CA 1 1 18 57734 1 1 174 THR CB C -10.880 -1.853 12.846 1.00 . A A . 174 THR CB 1 1 18 57735 1 1 174 THR CG2 C -12.114 -1.437 13.644 1.00 . A A . 174 THR CG2 1 1 18 57736 1 1 174 THR H H -8.979 -1.531 10.762 1.00 . A A . 174 THR H 1 1 18 57737 1 1 174 THR HA H -11.924 -1.878 10.971 1.00 . A A . 174 THR HA 1 1 18 57738 1 1 174 THR HB H -10.013 -1.355 13.267 1.00 . A A . 174 THR HB 1 1 18 57739 1 1 174 THR HG1 H -11.441 -3.713 12.603 1.00 . A A . 174 THR HG1 1 1 18 57740 1 1 174 THR HG21 H -13.001 -1.917 13.231 1.00 . A A . 174 THR HG21 1 1 18 57741 1 1 174 THR HG22 H -11.993 -1.720 14.685 1.00 . A A . 174 THR HG22 1 1 18 57742 1 1 174 THR HG23 H -12.241 -0.356 13.618 1.00 . A A . 174 THR HG23 1 1 18 57743 1 1 174 THR N N -9.865 -2.013 10.647 1.00 . A A . 174 THR N 1 1 18 57744 1 1 174 THR O O -10.029 0.720 11.008 1.00 . A A . 174 THR O 1 1 18 57745 1 1 174 THR OG1 O -10.676 -3.254 13.010 1.00 . A A . 174 THR OG1 1 1 18 57746 1 1 175 VAL C C -13.780 2.265 11.978 1.00 . A A . 175 VAL C 1 1 18 57747 1 1 175 VAL CA C -12.575 2.021 11.056 1.00 . A A . 175 VAL CA 1 1 18 57748 1 1 175 VAL CB C -12.781 2.491 9.597 1.00 . A A . 175 VAL CB 1 1 18 57749 1 1 175 VAL CG1 C -11.458 2.551 8.818 1.00 . A A . 175 VAL CG1 1 1 18 57750 1 1 175 VAL CG2 C -13.763 1.618 8.800 1.00 . A A . 175 VAL CG2 1 1 18 57751 1 1 175 VAL H H -13.090 -0.010 11.160 1.00 . A A . 175 VAL H 1 1 18 57752 1 1 175 VAL HA H -11.738 2.581 11.475 1.00 . A A . 175 VAL HA 1 1 18 57753 1 1 175 VAL HB H -13.170 3.507 9.636 1.00 . A A . 175 VAL HB 1 1 18 57754 1 1 175 VAL HG11 H -10.732 3.156 9.361 1.00 . A A . 175 VAL HG11 1 1 18 57755 1 1 175 VAL HG12 H -11.051 1.551 8.673 1.00 . A A . 175 VAL HG12 1 1 18 57756 1 1 175 VAL HG13 H -11.627 3.003 7.839 1.00 . A A . 175 VAL HG13 1 1 18 57757 1 1 175 VAL HG21 H -14.732 1.621 9.294 1.00 . A A . 175 VAL HG21 1 1 18 57758 1 1 175 VAL HG22 H -13.878 2.017 7.792 1.00 . A A . 175 VAL HG22 1 1 18 57759 1 1 175 VAL HG23 H -13.404 0.592 8.721 1.00 . A A . 175 VAL HG23 1 1 18 57760 1 1 175 VAL N N -12.273 0.597 11.089 1.00 . A A . 175 VAL N 1 1 18 57761 1 1 175 VAL O O -14.458 1.326 12.401 1.00 . A A . 175 VAL O 1 1 18 57762 1 1 176 LYS C C -16.447 3.596 12.695 1.00 . A A . 176 LYS C 1 1 18 57763 1 1 176 LYS CA C -15.076 3.872 13.311 1.00 . A A . 176 LYS CA 1 1 18 57764 1 1 176 LYS CB C -14.963 5.354 13.716 1.00 . A A . 176 LYS CB 1 1 18 57765 1 1 176 LYS CD C -13.462 7.225 14.582 1.00 . A A . 176 LYS CD 1 1 18 57766 1 1 176 LYS CE C -12.008 7.519 14.964 1.00 . A A . 176 LYS CE 1 1 18 57767 1 1 176 LYS CG C -13.593 5.721 14.306 1.00 . A A . 176 LYS CG 1 1 18 57768 1 1 176 LYS H H -13.474 4.265 11.959 1.00 . A A . 176 LYS H 1 1 18 57769 1 1 176 LYS HA H -14.953 3.246 14.195 1.00 . A A . 176 LYS HA 1 1 18 57770 1 1 176 LYS HB2 H -15.154 5.972 12.839 1.00 . A A . 176 LYS HB2 1 1 18 57771 1 1 176 LYS HB3 H -15.726 5.574 14.464 1.00 . A A . 176 LYS HB3 1 1 18 57772 1 1 176 LYS HD2 H -13.722 7.788 13.689 1.00 . A A . 176 LYS HD2 1 1 18 57773 1 1 176 LYS HD3 H -14.137 7.518 15.386 1.00 . A A . 176 LYS HD3 1 1 18 57774 1 1 176 LYS HE2 H -11.822 7.122 15.963 1.00 . A A . 176 LYS HE2 1 1 18 57775 1 1 176 LYS HE3 H -11.349 7.008 14.260 1.00 . A A . 176 LYS HE3 1 1 18 57776 1 1 176 LYS HG2 H -13.448 5.169 15.235 1.00 . A A . 176 LYS HG2 1 1 18 57777 1 1 176 LYS HG3 H -12.807 5.438 13.604 1.00 . A A . 176 LYS HG3 1 1 18 57778 1 1 176 LYS HZ1 H -11.828 9.354 14.012 1.00 . A A . 176 LYS HZ1 1 1 18 57779 1 1 176 LYS HZ2 H -12.257 9.482 15.584 1.00 . A A . 176 LYS HZ2 1 1 18 57780 1 1 176 LYS HZ3 H -10.705 9.091 15.189 1.00 . A A . 176 LYS HZ3 1 1 18 57781 1 1 176 LYS N N -14.026 3.522 12.354 1.00 . A A . 176 LYS N 1 1 18 57782 1 1 176 LYS NZ N -11.679 8.956 14.939 1.00 . A A . 176 LYS NZ 1 1 18 57783 1 1 176 LYS O O -16.603 3.672 11.475 1.00 . A A . 176 LYS O 1 1 18 57784 1 1 177 LEU C C -19.676 4.287 13.900 1.00 . A A . 177 LEU C 1 1 18 57785 1 1 177 LEU CA C -18.866 3.269 13.083 1.00 . A A . 177 LEU CA 1 1 18 57786 1 1 177 LEU CB C -19.290 1.800 13.252 1.00 . A A . 177 LEU CB 1 1 18 57787 1 1 177 LEU CD1 C -20.620 -0.008 12.075 1.00 . A A . 177 LEU CD1 1 1 18 57788 1 1 177 LEU CD2 C -21.798 1.607 13.620 1.00 . A A . 177 LEU CD2 1 1 18 57789 1 1 177 LEU CG C -20.643 1.421 12.627 1.00 . A A . 177 LEU CG 1 1 18 57790 1 1 177 LEU H H -17.295 3.289 14.515 1.00 . A A . 177 LEU H 1 1 18 57791 1 1 177 LEU HA H -18.935 3.522 12.027 1.00 . A A . 177 LEU HA 1 1 18 57792 1 1 177 LEU HB2 H -18.523 1.206 12.760 1.00 . A A . 177 LEU HB2 1 1 18 57793 1 1 177 LEU HB3 H -19.285 1.535 14.308 1.00 . A A . 177 LEU HB3 1 1 18 57794 1 1 177 LEU HD11 H -19.907 -0.627 12.616 1.00 . A A . 177 LEU HD11 1 1 18 57795 1 1 177 LEU HD12 H -21.605 -0.465 12.148 1.00 . A A . 177 LEU HD12 1 1 18 57796 1 1 177 LEU HD13 H -20.329 0.024 11.026 1.00 . A A . 177 LEU HD13 1 1 18 57797 1 1 177 LEU HD21 H -21.621 1.014 14.515 1.00 . A A . 177 LEU HD21 1 1 18 57798 1 1 177 LEU HD22 H -21.889 2.647 13.895 1.00 . A A . 177 LEU HD22 1 1 18 57799 1 1 177 LEU HD23 H -22.743 1.291 13.180 1.00 . A A . 177 LEU HD23 1 1 18 57800 1 1 177 LEU HG H -20.809 2.063 11.768 1.00 . A A . 177 LEU HG 1 1 18 57801 1 1 177 LEU N N -17.470 3.375 13.517 1.00 . A A . 177 LEU N 1 1 18 57802 1 1 177 LEU O O -19.377 4.448 15.082 1.00 . A A . 177 LEU O 1 1 18 57803 1 1 178 PRO C C -22.380 5.781 14.983 1.00 . A A . 178 PRO C 1 1 18 57804 1 1 178 PRO CA C -21.268 6.185 13.996 1.00 . A A . 178 PRO CA 1 1 18 57805 1 1 178 PRO CB C -21.802 7.034 12.835 1.00 . A A . 178 PRO CB 1 1 18 57806 1 1 178 PRO CD C -21.210 4.896 11.991 1.00 . A A . 178 PRO CD 1 1 18 57807 1 1 178 PRO CG C -22.308 5.954 11.885 1.00 . A A . 178 PRO CG 1 1 18 57808 1 1 178 PRO HA H -20.512 6.753 14.539 1.00 . A A . 178 PRO HA 1 1 18 57809 1 1 178 PRO HB2 H -22.592 7.727 13.128 1.00 . A A . 178 PRO HB2 1 1 18 57810 1 1 178 PRO HB3 H -20.980 7.580 12.369 1.00 . A A . 178 PRO HB3 1 1 18 57811 1 1 178 PRO HD2 H -21.663 3.922 11.837 1.00 . A A . 178 PRO HD2 1 1 18 57812 1 1 178 PRO HD3 H -20.440 5.078 11.242 1.00 . A A . 178 PRO HD3 1 1 18 57813 1 1 178 PRO HG2 H -23.253 5.551 12.252 1.00 . A A . 178 PRO HG2 1 1 18 57814 1 1 178 PRO HG3 H -22.429 6.321 10.872 1.00 . A A . 178 PRO HG3 1 1 18 57815 1 1 178 PRO N N -20.653 5.025 13.335 1.00 . A A . 178 PRO N 1 1 18 57816 1 1 178 PRO O O -23.337 6.528 15.183 1.00 . A A . 178 PRO O 1 1 18 57817 1 1 179 SER C C -24.754 3.974 15.611 1.00 . A A . 179 SER C 1 1 18 57818 1 1 179 SER CA C -23.374 3.903 16.282 1.00 . A A . 179 SER CA 1 1 18 57819 1 1 179 SER CB C -23.363 4.366 17.743 1.00 . A A . 179 SER CB 1 1 18 57820 1 1 179 SER H H -21.424 4.087 15.478 1.00 . A A . 179 SER H 1 1 18 57821 1 1 179 SER HA H -23.132 2.842 16.288 1.00 . A A . 179 SER HA 1 1 18 57822 1 1 179 SER HB2 H -23.682 5.404 17.806 1.00 . A A . 179 SER HB2 1 1 18 57823 1 1 179 SER HB3 H -24.053 3.751 18.320 1.00 . A A . 179 SER HB3 1 1 18 57824 1 1 179 SER HG H -21.736 3.348 18.013 1.00 . A A . 179 SER HG 1 1 18 57825 1 1 179 SER N N -22.311 4.569 15.537 1.00 . A A . 179 SER N 1 1 18 57826 1 1 179 SER O O -25.771 3.960 16.303 1.00 . A A . 179 SER O 1 1 18 57827 1 1 179 SER OG O -22.059 4.234 18.288 1.00 . A A . 179 SER OG 1 1 18 57828 1 1 180 ASP C C -25.667 2.485 12.583 1.00 . A A . 180 ASP C 1 1 18 57829 1 1 180 ASP CA C -26.023 3.591 13.560 1.00 . A A . 180 ASP CA 1 1 18 57830 1 1 180 ASP CB C -26.672 4.795 12.890 1.00 . A A . 180 ASP CB 1 1 18 57831 1 1 180 ASP CG C -27.960 4.382 12.174 1.00 . A A . 180 ASP CG 1 1 18 57832 1 1 180 ASP H H -23.956 3.951 13.742 1.00 . A A . 180 ASP H 1 1 18 57833 1 1 180 ASP HA H -26.768 3.208 14.243 1.00 . A A . 180 ASP HA 1 1 18 57834 1 1 180 ASP HB2 H -26.898 5.549 13.646 1.00 . A A . 180 ASP HB2 1 1 18 57835 1 1 180 ASP HB3 H -25.971 5.217 12.184 1.00 . A A . 180 ASP HB3 1 1 18 57836 1 1 180 ASP N N -24.808 3.959 14.276 1.00 . A A . 180 ASP N 1 1 18 57837 1 1 180 ASP O O -25.862 1.323 12.919 1.00 . A A . 180 ASP O 1 1 18 57838 1 1 180 ASP OD1 O -27.891 3.816 11.060 1.00 . A A . 180 ASP OD1 1 1 18 57839 1 1 180 ASP OD2 O -29.049 4.602 12.761 1.00 . A A . 180 ASP OD2 1 1 18 57840 1 1 181 ALA C C -25.917 1.020 10.023 1.00 . A A . 181 ALA C 1 1 18 57841 1 1 181 ALA CA C -24.776 2.013 10.287 1.00 . A A . 181 ALA CA 1 1 18 57842 1 1 181 ALA CB C -23.407 1.332 10.332 1.00 . A A . 181 ALA CB 1 1 18 57843 1 1 181 ALA H H -24.931 3.841 11.345 1.00 . A A . 181 ALA H 1 1 18 57844 1 1 181 ALA HA H -24.738 2.694 9.438 1.00 . A A . 181 ALA HA 1 1 18 57845 1 1 181 ALA HB1 H -22.629 2.080 10.466 1.00 . A A . 181 ALA HB1 1 1 18 57846 1 1 181 ALA HB2 H -23.387 0.601 11.138 1.00 . A A . 181 ALA HB2 1 1 18 57847 1 1 181 ALA HB3 H -23.231 0.813 9.389 1.00 . A A . 181 ALA HB3 1 1 18 57848 1 1 181 ALA N N -25.023 2.844 11.464 1.00 . A A . 181 ALA N 1 1 18 57849 1 1 181 ALA O O -25.909 -0.110 10.521 1.00 . A A . 181 ALA O 1 1 18 57850 1 1 182 GLY C C -27.201 -0.691 7.931 1.00 . A A . 182 GLY C 1 1 18 57851 1 1 182 GLY CA C -27.857 0.497 8.634 1.00 . A A . 182 GLY CA 1 1 18 57852 1 1 182 GLY H H -26.786 2.362 8.789 1.00 . A A . 182 GLY H 1 1 18 57853 1 1 182 GLY HA2 H -28.472 0.121 9.450 1.00 . A A . 182 GLY HA2 1 1 18 57854 1 1 182 GLY HA3 H -28.495 1.001 7.914 1.00 . A A . 182 GLY HA3 1 1 18 57855 1 1 182 GLY N N -26.869 1.426 9.180 1.00 . A A . 182 GLY N 1 1 18 57856 1 1 182 GLY O O -25.997 -0.706 7.687 1.00 . A A . 182 GLY O 1 1 18 57857 1 1 183 SER C C -27.245 -3.166 5.712 1.00 . A A . 183 SER C 1 1 18 57858 1 1 183 SER CA C -27.505 -3.012 7.219 1.00 . A A . 183 SER CA 1 1 18 57859 1 1 183 SER CB C -28.522 -4.039 7.755 1.00 . A A . 183 SER CB 1 1 18 57860 1 1 183 SER H H -28.986 -1.528 7.608 1.00 . A A . 183 SER H 1 1 18 57861 1 1 183 SER HA H -26.569 -3.144 7.744 1.00 . A A . 183 SER HA 1 1 18 57862 1 1 183 SER HB2 H -28.928 -3.670 8.696 1.00 . A A . 183 SER HB2 1 1 18 57863 1 1 183 SER HB3 H -29.344 -4.150 7.046 1.00 . A A . 183 SER HB3 1 1 18 57864 1 1 183 SER HG H -27.909 -5.800 7.174 1.00 . A A . 183 SER HG 1 1 18 57865 1 1 183 SER N N -27.998 -1.685 7.551 1.00 . A A . 183 SER N 1 1 18 57866 1 1 183 SER O O -26.994 -4.270 5.236 1.00 . A A . 183 SER O 1 1 18 57867 1 1 183 SER OG O -27.949 -5.304 8.024 1.00 . A A . 183 SER OG 1 1 18 57868 1 1 184 ASN C C -25.174 -1.641 3.750 1.00 . A A . 184 ASN C 1 1 18 57869 1 1 184 ASN CA C -26.650 -1.992 3.630 1.00 . A A . 184 ASN CA 1 1 18 57870 1 1 184 ASN CB C -27.375 -0.922 2.802 1.00 . A A . 184 ASN CB 1 1 18 57871 1 1 184 ASN CG C -26.711 -0.650 1.457 1.00 . A A . 184 ASN CG 1 1 18 57872 1 1 184 ASN H H -27.435 -1.199 5.465 1.00 . A A . 184 ASN H 1 1 18 57873 1 1 184 ASN HA H -26.758 -2.958 3.139 1.00 . A A . 184 ASN HA 1 1 18 57874 1 1 184 ASN HB2 H -28.399 -1.246 2.629 1.00 . A A . 184 ASN HB2 1 1 18 57875 1 1 184 ASN HB3 H -27.391 0.014 3.360 1.00 . A A . 184 ASN HB3 1 1 18 57876 1 1 184 ASN HD21 H -26.782 -2.621 0.853 1.00 . A A . 184 ASN HD21 1 1 18 57877 1 1 184 ASN HD22 H -26.155 -1.463 -0.292 1.00 . A A . 184 ASN HD22 1 1 18 57878 1 1 184 ASN N N -27.220 -2.059 4.973 1.00 . A A . 184 ASN N 1 1 18 57879 1 1 184 ASN ND2 N -26.538 -1.656 0.616 1.00 . A A . 184 ASN ND2 1 1 18 57880 1 1 184 ASN O O -24.823 -0.717 4.487 1.00 . A A . 184 ASN O 1 1 18 57881 1 1 184 ASN OD1 O -26.356 0.485 1.151 1.00 . A A . 184 ASN OD1 1 1 18 57882 1 1 185 ILE C C -22.596 -1.971 1.389 1.00 . A A . 185 ILE C 1 1 18 57883 1 1 185 ILE CA C -22.905 -1.976 2.879 1.00 . A A . 185 ILE CA 1 1 18 57884 1 1 185 ILE CB C -22.047 -2.898 3.772 1.00 . A A . 185 ILE CB 1 1 18 57885 1 1 185 ILE CD1 C -20.975 -2.849 6.113 1.00 . A A . 185 ILE CD1 1 1 18 57886 1 1 185 ILE CG1 C -21.401 -2.048 4.881 1.00 . A A . 185 ILE CG1 1 1 18 57887 1 1 185 ILE CG2 C -21.023 -3.774 3.055 1.00 . A A . 185 ILE CG2 1 1 18 57888 1 1 185 ILE H H -24.541 -3.188 2.540 1.00 . A A . 185 ILE H 1 1 18 57889 1 1 185 ILE HA H -22.795 -0.945 3.211 1.00 . A A . 185 ILE HA 1 1 18 57890 1 1 185 ILE HB H -22.745 -3.606 4.210 1.00 . A A . 185 ILE HB 1 1 18 57891 1 1 185 ILE HD11 H -21.827 -3.409 6.494 1.00 . A A . 185 ILE HD11 1 1 18 57892 1 1 185 ILE HD12 H -20.162 -3.527 5.866 1.00 . A A . 185 ILE HD12 1 1 18 57893 1 1 185 ILE HD13 H -20.649 -2.158 6.888 1.00 . A A . 185 ILE HD13 1 1 18 57894 1 1 185 ILE HG12 H -20.556 -1.486 4.480 1.00 . A A . 185 ILE HG12 1 1 18 57895 1 1 185 ILE HG13 H -22.130 -1.322 5.221 1.00 . A A . 185 ILE HG13 1 1 18 57896 1 1 185 ILE HG21 H -20.323 -3.160 2.488 1.00 . A A . 185 ILE HG21 1 1 18 57897 1 1 185 ILE HG22 H -20.484 -4.403 3.763 1.00 . A A . 185 ILE HG22 1 1 18 57898 1 1 185 ILE HG23 H -21.577 -4.431 2.394 1.00 . A A . 185 ILE HG23 1 1 18 57899 1 1 185 ILE N N -24.292 -2.357 3.056 1.00 . A A . 185 ILE N 1 1 18 57900 1 1 185 ILE O O -23.168 -2.756 0.626 1.00 . A A . 185 ILE O 1 1 18 57901 1 1 186 THR C C -19.878 -0.229 -0.325 1.00 . A A . 186 THR C 1 1 18 57902 1 1 186 THR CA C -21.279 -0.849 -0.391 1.00 . A A . 186 THR CA 1 1 18 57903 1 1 186 THR CB C -22.285 0.066 -1.122 1.00 . A A . 186 THR CB 1 1 18 57904 1 1 186 THR CG2 C -23.755 -0.343 -1.033 1.00 . A A . 186 THR CG2 1 1 18 57905 1 1 186 THR H H -21.258 -0.455 1.657 1.00 . A A . 186 THR H 1 1 18 57906 1 1 186 THR HA H -21.201 -1.799 -0.917 1.00 . A A . 186 THR HA 1 1 18 57907 1 1 186 THR HB H -22.018 0.113 -2.176 1.00 . A A . 186 THR HB 1 1 18 57908 1 1 186 THR HG1 H -22.245 1.239 0.401 1.00 . A A . 186 THR HG1 1 1 18 57909 1 1 186 THR HG21 H -23.899 -1.368 -1.345 1.00 . A A . 186 THR HG21 1 1 18 57910 1 1 186 THR HG22 H -24.111 -0.239 -0.010 1.00 . A A . 186 THR HG22 1 1 18 57911 1 1 186 THR HG23 H -24.331 0.303 -1.685 1.00 . A A . 186 THR HG23 1 1 18 57912 1 1 186 THR N N -21.719 -1.060 0.979 1.00 . A A . 186 THR N 1 1 18 57913 1 1 186 THR O O -19.474 0.284 0.725 1.00 . A A . 186 THR O 1 1 18 57914 1 1 186 THR OG1 O -22.274 1.354 -0.557 1.00 . A A . 186 THR OG1 1 1 18 57915 1 1 187 TYR C C -17.411 0.630 -2.920 1.00 . A A . 187 TYR C 1 1 18 57916 1 1 187 TYR CA C -17.812 0.385 -1.473 1.00 . A A . 187 TYR CA 1 1 18 57917 1 1 187 TYR CB C -16.753 -0.458 -0.722 1.00 . A A . 187 TYR CB 1 1 18 57918 1 1 187 TYR CD1 C -16.707 -2.833 -1.625 1.00 . A A . 187 TYR CD1 1 1 18 57919 1 1 187 TYR CD2 C -17.592 -2.439 0.608 1.00 . A A . 187 TYR CD2 1 1 18 57920 1 1 187 TYR CE1 C -16.914 -4.217 -1.468 1.00 . A A . 187 TYR CE1 1 1 18 57921 1 1 187 TYR CE2 C -17.813 -3.816 0.762 1.00 . A A . 187 TYR CE2 1 1 18 57922 1 1 187 TYR CG C -17.024 -1.945 -0.581 1.00 . A A . 187 TYR CG 1 1 18 57923 1 1 187 TYR CZ C -17.443 -4.718 -0.258 1.00 . A A . 187 TYR CZ 1 1 18 57924 1 1 187 TYR H H -19.473 -0.680 -2.272 1.00 . A A . 187 TYR H 1 1 18 57925 1 1 187 TYR HA H -17.878 1.362 -0.995 1.00 . A A . 187 TYR HA 1 1 18 57926 1 1 187 TYR HB2 H -15.776 -0.324 -1.186 1.00 . A A . 187 TYR HB2 1 1 18 57927 1 1 187 TYR HB3 H -16.660 -0.059 0.285 1.00 . A A . 187 TYR HB3 1 1 18 57928 1 1 187 TYR HD1 H -16.309 -2.444 -2.549 1.00 . A A . 187 TYR HD1 1 1 18 57929 1 1 187 TYR HD2 H -17.862 -1.764 1.410 1.00 . A A . 187 TYR HD2 1 1 18 57930 1 1 187 TYR HE1 H -16.692 -4.897 -2.275 1.00 . A A . 187 TYR HE1 1 1 18 57931 1 1 187 TYR HE2 H -18.247 -4.192 1.673 1.00 . A A . 187 TYR HE2 1 1 18 57932 1 1 187 TYR HH H -17.090 -6.617 -0.642 1.00 . A A . 187 TYR HH 1 1 18 57933 1 1 187 TYR N N -19.128 -0.241 -1.419 1.00 . A A . 187 TYR N 1 1 18 57934 1 1 187 TYR O O -18.024 0.089 -3.842 1.00 . A A . 187 TYR O 1 1 18 57935 1 1 187 TYR OH O -17.629 -6.052 -0.059 1.00 . A A . 187 TYR OH 1 1 18 57936 1 1 188 ARG C C -14.211 0.899 -3.985 1.00 . A A . 188 ARG C 1 1 18 57937 1 1 188 ARG CA C -15.591 1.450 -4.341 1.00 . A A . 188 ARG CA 1 1 18 57938 1 1 188 ARG CB C -15.560 2.850 -4.994 1.00 . A A . 188 ARG CB 1 1 18 57939 1 1 188 ARG CD C -17.339 4.701 -4.600 1.00 . A A . 188 ARG CD 1 1 18 57940 1 1 188 ARG CG C -16.966 3.392 -5.307 1.00 . A A . 188 ARG CG 1 1 18 57941 1 1 188 ARG CZ C -17.068 7.166 -4.986 1.00 . A A . 188 ARG CZ 1 1 18 57942 1 1 188 ARG H H -15.900 1.844 -2.309 1.00 . A A . 188 ARG H 1 1 18 57943 1 1 188 ARG HA H -16.047 0.762 -5.060 1.00 . A A . 188 ARG HA 1 1 18 57944 1 1 188 ARG HB2 H -15.031 3.554 -4.359 1.00 . A A . 188 ARG HB2 1 1 18 57945 1 1 188 ARG HB3 H -15.012 2.767 -5.931 1.00 . A A . 188 ARG HB3 1 1 18 57946 1 1 188 ARG HD2 H -18.425 4.737 -4.509 1.00 . A A . 188 ARG HD2 1 1 18 57947 1 1 188 ARG HD3 H -16.917 4.701 -3.596 1.00 . A A . 188 ARG HD3 1 1 18 57948 1 1 188 ARG HE H -16.552 5.697 -6.294 1.00 . A A . 188 ARG HE 1 1 18 57949 1 1 188 ARG HG2 H -17.080 3.517 -6.380 1.00 . A A . 188 ARG HG2 1 1 18 57950 1 1 188 ARG HG3 H -17.689 2.649 -5.002 1.00 . A A . 188 ARG HG3 1 1 18 57951 1 1 188 ARG HH11 H -17.875 6.749 -3.134 1.00 . A A . 188 ARG HH11 1 1 18 57952 1 1 188 ARG HH12 H -17.563 8.431 -3.448 1.00 . A A . 188 ARG HH12 1 1 18 57953 1 1 188 ARG HH21 H -16.263 7.963 -6.707 1.00 . A A . 188 ARG HH21 1 1 18 57954 1 1 188 ARG HH22 H -16.892 9.131 -5.624 1.00 . A A . 188 ARG HH22 1 1 18 57955 1 1 188 ARG N N -16.374 1.447 -3.112 1.00 . A A . 188 ARG N 1 1 18 57956 1 1 188 ARG NE N -16.904 5.890 -5.355 1.00 . A A . 188 ARG NE 1 1 18 57957 1 1 188 ARG NH1 N -17.609 7.474 -3.807 1.00 . A A . 188 ARG NH1 1 1 18 57958 1 1 188 ARG NH2 N -16.708 8.144 -5.808 1.00 . A A . 188 ARG NH2 1 1 18 57959 1 1 188 ARG O O -13.846 0.773 -2.811 1.00 . A A . 188 ARG O 1 1 18 57960 1 1 189 THR C C -11.349 0.375 -6.073 1.00 . A A . 189 THR C 1 1 18 57961 1 1 189 THR CA C -12.170 -0.158 -4.897 1.00 . A A . 189 THR CA 1 1 18 57962 1 1 189 THR CB C -12.408 -1.685 -4.985 1.00 . A A . 189 THR CB 1 1 18 57963 1 1 189 THR CG2 C -13.238 -2.231 -3.814 1.00 . A A . 189 THR CG2 1 1 18 57964 1 1 189 THR H H -13.804 0.602 -5.941 1.00 . A A . 189 THR H 1 1 18 57965 1 1 189 THR HA H -11.683 0.086 -3.950 1.00 . A A . 189 THR HA 1 1 18 57966 1 1 189 THR HB H -11.443 -2.192 -5.008 1.00 . A A . 189 THR HB 1 1 18 57967 1 1 189 THR HG1 H -12.929 -2.948 -6.401 1.00 . A A . 189 THR HG1 1 1 18 57968 1 1 189 THR HG21 H -14.218 -1.761 -3.774 1.00 . A A . 189 THR HG21 1 1 18 57969 1 1 189 THR HG22 H -13.396 -3.299 -3.946 1.00 . A A . 189 THR HG22 1 1 18 57970 1 1 189 THR HG23 H -12.715 -2.058 -2.875 1.00 . A A . 189 THR HG23 1 1 18 57971 1 1 189 THR N N -13.447 0.528 -4.995 1.00 . A A . 189 THR N 1 1 18 57972 1 1 189 THR O O -11.914 0.629 -7.139 1.00 . A A . 189 THR O 1 1 18 57973 1 1 189 THR OG1 O -13.121 -2.011 -6.162 1.00 . A A . 189 THR OG1 1 1 18 57974 1 1 190 ILE C C -8.763 0.106 -7.999 1.00 . A A . 190 ILE C 1 1 18 57975 1 1 190 ILE CA C -9.250 1.200 -7.019 1.00 . A A . 190 ILE CA 1 1 18 57976 1 1 190 ILE CB C -8.180 2.186 -6.467 1.00 . A A . 190 ILE CB 1 1 18 57977 1 1 190 ILE CD1 C -7.910 4.199 -4.758 1.00 . A A . 190 ILE CD1 1 1 18 57978 1 1 190 ILE CG1 C -8.696 2.969 -5.239 1.00 . A A . 190 ILE CG1 1 1 18 57979 1 1 190 ILE CG2 C -7.871 3.222 -7.560 1.00 . A A . 190 ILE CG2 1 1 18 57980 1 1 190 ILE H H -9.570 0.337 -5.080 1.00 . A A . 190 ILE H 1 1 18 57981 1 1 190 ILE HA H -9.927 1.822 -7.594 1.00 . A A . 190 ILE HA 1 1 18 57982 1 1 190 ILE HB H -7.281 1.632 -6.194 1.00 . A A . 190 ILE HB 1 1 18 57983 1 1 190 ILE HD11 H -7.649 4.865 -5.577 1.00 . A A . 190 ILE HD11 1 1 18 57984 1 1 190 ILE HD12 H -8.536 4.775 -4.077 1.00 . A A . 190 ILE HD12 1 1 18 57985 1 1 190 ILE HD13 H -7.019 3.883 -4.225 1.00 . A A . 190 ILE HD13 1 1 18 57986 1 1 190 ILE HG12 H -9.695 3.318 -5.477 1.00 . A A . 190 ILE HG12 1 1 18 57987 1 1 190 ILE HG13 H -8.772 2.280 -4.400 1.00 . A A . 190 ILE HG13 1 1 18 57988 1 1 190 ILE HG21 H -7.852 2.737 -8.520 1.00 . A A . 190 ILE HG21 1 1 18 57989 1 1 190 ILE HG22 H -8.652 3.983 -7.605 1.00 . A A . 190 ILE HG22 1 1 18 57990 1 1 190 ILE HG23 H -6.906 3.696 -7.380 1.00 . A A . 190 ILE HG23 1 1 18 57991 1 1 190 ILE N N -10.038 0.584 -5.940 1.00 . A A . 190 ILE N 1 1 18 57992 1 1 190 ILE O O -7.640 0.155 -8.506 1.00 . A A . 190 ILE O 1 1 18 57993 1 1 191 ASN C C -7.929 -2.670 -8.019 1.00 . A A . 191 ASN C 1 1 18 57994 1 1 191 ASN CA C -9.225 -2.246 -8.717 1.00 . A A . 191 ASN CA 1 1 18 57995 1 1 191 ASN CB C -9.259 -2.404 -10.259 1.00 . A A . 191 ASN CB 1 1 18 57996 1 1 191 ASN CG C -10.621 -2.328 -10.940 1.00 . A A . 191 ASN CG 1 1 18 57997 1 1 191 ASN H H -10.559 -0.719 -8.001 1.00 . A A . 191 ASN H 1 1 18 57998 1 1 191 ASN HA H -9.985 -2.936 -8.345 1.00 . A A . 191 ASN HA 1 1 18 57999 1 1 191 ASN HB2 H -8.620 -1.644 -10.701 1.00 . A A . 191 ASN HB2 1 1 18 58000 1 1 191 ASN HB3 H -8.869 -3.382 -10.526 1.00 . A A . 191 ASN HB3 1 1 18 58001 1 1 191 ASN HD21 H -10.800 -0.308 -10.790 1.00 . A A . 191 ASN HD21 1 1 18 58002 1 1 191 ASN HD22 H -12.080 -1.152 -11.647 1.00 . A A . 191 ASN HD22 1 1 18 58003 1 1 191 ASN N N -9.598 -0.928 -8.202 1.00 . A A . 191 ASN N 1 1 18 58004 1 1 191 ASN ND2 N -11.201 -1.170 -11.149 1.00 . A A . 191 ASN ND2 1 1 18 58005 1 1 191 ASN O O -7.659 -2.289 -6.877 1.00 . A A . 191 ASN O 1 1 18 58006 1 1 191 ASN OD1 O -11.139 -3.345 -11.387 1.00 . A A . 191 ASN OD1 1 1 18 58007 1 1 192 ASP C C -4.902 -2.527 -9.234 1.00 . A A . 192 ASP C 1 1 18 58008 1 1 192 ASP CA C -5.679 -3.577 -8.437 1.00 . A A . 192 ASP CA 1 1 18 58009 1 1 192 ASP CB C -5.265 -4.997 -8.827 1.00 . A A . 192 ASP CB 1 1 18 58010 1 1 192 ASP CG C -5.079 -5.253 -10.309 1.00 . A A . 192 ASP CG 1 1 18 58011 1 1 192 ASP H H -7.400 -3.835 -9.593 1.00 . A A . 192 ASP H 1 1 18 58012 1 1 192 ASP HA H -5.484 -3.436 -7.377 1.00 . A A . 192 ASP HA 1 1 18 58013 1 1 192 ASP HB2 H -4.349 -5.279 -8.319 1.00 . A A . 192 ASP HB2 1 1 18 58014 1 1 192 ASP HB3 H -6.070 -5.643 -8.513 1.00 . A A . 192 ASP HB3 1 1 18 58015 1 1 192 ASP N N -7.100 -3.435 -8.713 1.00 . A A . 192 ASP N 1 1 18 58016 1 1 192 ASP O O -3.818 -2.089 -8.851 1.00 . A A . 192 ASP O 1 1 18 58017 1 1 192 ASP OD1 O -6.038 -5.000 -11.071 1.00 . A A . 192 ASP OD1 1 1 18 58018 1 1 192 ASP OD2 O -4.041 -5.855 -10.667 1.00 . A A . 192 ASP OD2 1 1 18 58019 1 1 193 TYR C C -4.624 0.106 -11.130 1.00 . A A . 193 TYR C 1 1 18 58020 1 1 193 TYR CA C -4.729 -1.393 -11.385 1.00 . A A . 193 TYR CA 1 1 18 58021 1 1 193 TYR CB C -5.402 -1.705 -12.723 1.00 . A A . 193 TYR CB 1 1 18 58022 1 1 193 TYR CD1 C -3.400 -1.803 -14.275 1.00 . A A . 193 TYR CD1 1 1 18 58023 1 1 193 TYR CD2 C -4.727 -3.815 -13.929 1.00 . A A . 193 TYR CD2 1 1 18 58024 1 1 193 TYR CE1 C -2.579 -2.505 -15.176 1.00 . A A . 193 TYR CE1 1 1 18 58025 1 1 193 TYR CE2 C -3.916 -4.519 -14.832 1.00 . A A . 193 TYR CE2 1 1 18 58026 1 1 193 TYR CG C -4.488 -2.455 -13.667 1.00 . A A . 193 TYR CG 1 1 18 58027 1 1 193 TYR CZ C -2.843 -3.862 -15.468 1.00 . A A . 193 TYR CZ 1 1 18 58028 1 1 193 TYR H H -6.450 -2.259 -10.517 1.00 . A A . 193 TYR H 1 1 18 58029 1 1 193 TYR HA H -3.717 -1.802 -11.400 1.00 . A A . 193 TYR HA 1 1 18 58030 1 1 193 TYR HB2 H -6.307 -2.297 -12.568 1.00 . A A . 193 TYR HB2 1 1 18 58031 1 1 193 TYR HB3 H -5.735 -0.777 -13.179 1.00 . A A . 193 TYR HB3 1 1 18 58032 1 1 193 TYR HD1 H -3.201 -0.762 -14.055 1.00 . A A . 193 TYR HD1 1 1 18 58033 1 1 193 TYR HD2 H -5.537 -4.327 -13.426 1.00 . A A . 193 TYR HD2 1 1 18 58034 1 1 193 TYR HE1 H -1.748 -2.008 -15.659 1.00 . A A . 193 TYR HE1 1 1 18 58035 1 1 193 TYR HE2 H -4.129 -5.559 -15.036 1.00 . A A . 193 TYR HE2 1 1 18 58036 1 1 193 TYR HH H -1.928 -5.461 -16.052 1.00 . A A . 193 TYR HH 1 1 18 58037 1 1 193 TYR N N -5.477 -2.059 -10.338 1.00 . A A . 193 TYR N 1 1 18 58038 1 1 193 TYR O O -3.929 0.820 -11.855 1.00 . A A . 193 TYR O 1 1 18 58039 1 1 193 TYR OH O -2.050 -4.537 -16.342 1.00 . A A . 193 TYR OH 1 1 18 58040 1 1 194 GLY C C -6.535 2.588 -10.671 1.00 . A A . 194 GLY C 1 1 18 58041 1 1 194 GLY CA C -5.437 1.991 -9.814 1.00 . A A . 194 GLY CA 1 1 18 58042 1 1 194 GLY H H -5.855 -0.043 -9.520 1.00 . A A . 194 GLY H 1 1 18 58043 1 1 194 GLY HA2 H -5.676 2.125 -8.762 1.00 . A A . 194 GLY HA2 1 1 18 58044 1 1 194 GLY HA3 H -4.507 2.493 -10.032 1.00 . A A . 194 GLY HA3 1 1 18 58045 1 1 194 GLY N N -5.304 0.587 -10.092 1.00 . A A . 194 GLY N 1 1 18 58046 1 1 194 GLY O O -6.384 3.731 -11.096 1.00 . A A . 194 GLY O 1 1 18 58047 1 1 195 ALA C C -10.014 2.277 -10.651 1.00 . A A . 195 ALA C 1 1 18 58048 1 1 195 ALA CA C -8.805 2.449 -11.563 1.00 . A A . 195 ALA CA 1 1 18 58049 1 1 195 ALA CB C -9.004 1.802 -12.932 1.00 . A A . 195 ALA CB 1 1 18 58050 1 1 195 ALA H H -7.716 0.927 -10.460 1.00 . A A . 195 ALA H 1 1 18 58051 1 1 195 ALA HA H -8.653 3.517 -11.723 1.00 . A A . 195 ALA HA 1 1 18 58052 1 1 195 ALA HB1 H -8.088 1.891 -13.516 1.00 . A A . 195 ALA HB1 1 1 18 58053 1 1 195 ALA HB2 H -9.265 0.749 -12.821 1.00 . A A . 195 ALA HB2 1 1 18 58054 1 1 195 ALA HB3 H -9.804 2.324 -13.455 1.00 . A A . 195 ALA HB3 1 1 18 58055 1 1 195 ALA N N -7.631 1.854 -10.911 1.00 . A A . 195 ALA N 1 1 18 58056 1 1 195 ALA O O -10.217 1.175 -10.159 1.00 . A A . 195 ALA O 1 1 18 58057 1 1 196 LEU C C -13.072 2.485 -9.994 1.00 . A A . 196 LEU C 1 1 18 58058 1 1 196 LEU CA C -11.872 3.203 -9.367 1.00 . A A . 196 LEU CA 1 1 18 58059 1 1 196 LEU CB C -12.238 4.579 -8.789 1.00 . A A . 196 LEU CB 1 1 18 58060 1 1 196 LEU CD1 C -12.208 4.018 -6.285 1.00 . A A . 196 LEU CD1 1 1 18 58061 1 1 196 LEU CD2 C -13.543 5.881 -7.078 1.00 . A A . 196 LEU CD2 1 1 18 58062 1 1 196 LEU CG C -13.041 4.498 -7.474 1.00 . A A . 196 LEU CG 1 1 18 58063 1 1 196 LEU H H -10.647 4.217 -10.800 1.00 . A A . 196 LEU H 1 1 18 58064 1 1 196 LEU HA H -11.512 2.587 -8.554 1.00 . A A . 196 LEU HA 1 1 18 58065 1 1 196 LEU HB2 H -11.320 5.133 -8.594 1.00 . A A . 196 LEU HB2 1 1 18 58066 1 1 196 LEU HB3 H -12.822 5.119 -9.537 1.00 . A A . 196 LEU HB3 1 1 18 58067 1 1 196 LEU HD11 H -11.364 4.688 -6.123 1.00 . A A . 196 LEU HD11 1 1 18 58068 1 1 196 LEU HD12 H -12.821 3.996 -5.385 1.00 . A A . 196 LEU HD12 1 1 18 58069 1 1 196 LEU HD13 H -11.838 3.017 -6.461 1.00 . A A . 196 LEU HD13 1 1 18 58070 1 1 196 LEU HD21 H -14.134 6.280 -7.891 1.00 . A A . 196 LEU HD21 1 1 18 58071 1 1 196 LEU HD22 H -14.164 5.813 -6.186 1.00 . A A . 196 LEU HD22 1 1 18 58072 1 1 196 LEU HD23 H -12.704 6.547 -6.886 1.00 . A A . 196 LEU HD23 1 1 18 58073 1 1 196 LEU HG H -13.895 3.843 -7.607 1.00 . A A . 196 LEU HG 1 1 18 58074 1 1 196 LEU N N -10.781 3.325 -10.339 1.00 . A A . 196 LEU N 1 1 18 58075 1 1 196 LEU O O -13.397 2.719 -11.159 1.00 . A A . 196 LEU O 1 1 18 58076 1 1 197 THR C C -16.172 1.761 -9.256 1.00 . A A . 197 THR C 1 1 18 58077 1 1 197 THR CA C -14.936 0.889 -9.577 1.00 . A A . 197 THR CA 1 1 18 58078 1 1 197 THR CB C -14.923 -0.442 -8.792 1.00 . A A . 197 THR CB 1 1 18 58079 1 1 197 THR CG2 C -13.777 -1.351 -9.253 1.00 . A A . 197 THR CG2 1 1 18 58080 1 1 197 THR H H -13.353 1.377 -8.309 1.00 . A A . 197 THR H 1 1 18 58081 1 1 197 THR HA H -14.938 0.675 -10.646 1.00 . A A . 197 THR HA 1 1 18 58082 1 1 197 THR HB H -15.861 -0.977 -8.928 1.00 . A A . 197 THR HB 1 1 18 58083 1 1 197 THR HG1 H -14.243 -0.964 -7.052 1.00 . A A . 197 THR HG1 1 1 18 58084 1 1 197 THR HG21 H -13.814 -1.469 -10.332 1.00 . A A . 197 THR HG21 1 1 18 58085 1 1 197 THR HG22 H -12.807 -0.933 -8.985 1.00 . A A . 197 THR HG22 1 1 18 58086 1 1 197 THR HG23 H -13.866 -2.337 -8.798 1.00 . A A . 197 THR HG23 1 1 18 58087 1 1 197 THR N N -13.708 1.600 -9.232 1.00 . A A . 197 THR N 1 1 18 58088 1 1 197 THR O O -16.029 2.823 -8.632 1.00 . A A . 197 THR O 1 1 18 58089 1 1 197 THR OG1 O -14.739 -0.204 -7.415 1.00 . A A . 197 THR OG1 1 1 18 58090 1 1 198 PRO C C -18.835 1.702 -7.664 1.00 . A A . 198 PRO C 1 1 18 58091 1 1 198 PRO CA C -18.621 1.991 -9.156 1.00 . A A . 198 PRO CA 1 1 18 58092 1 1 198 PRO CB C -19.757 1.413 -10.009 1.00 . A A . 198 PRO CB 1 1 18 58093 1 1 198 PRO CD C -17.723 0.313 -10.609 1.00 . A A . 198 PRO CD 1 1 18 58094 1 1 198 PRO CG C -19.216 0.051 -10.431 1.00 . A A . 198 PRO CG 1 1 18 58095 1 1 198 PRO HA H -18.572 3.068 -9.305 1.00 . A A . 198 PRO HA 1 1 18 58096 1 1 198 PRO HB2 H -20.694 1.317 -9.460 1.00 . A A . 198 PRO HB2 1 1 18 58097 1 1 198 PRO HB3 H -19.903 2.038 -10.888 1.00 . A A . 198 PRO HB3 1 1 18 58098 1 1 198 PRO HD2 H -17.166 -0.606 -10.443 1.00 . A A . 198 PRO HD2 1 1 18 58099 1 1 198 PRO HD3 H -17.537 0.679 -11.619 1.00 . A A . 198 PRO HD3 1 1 18 58100 1 1 198 PRO HG2 H -19.364 -0.666 -9.621 1.00 . A A . 198 PRO HG2 1 1 18 58101 1 1 198 PRO HG3 H -19.679 -0.303 -11.352 1.00 . A A . 198 PRO HG3 1 1 18 58102 1 1 198 PRO N N -17.397 1.362 -9.652 1.00 . A A . 198 PRO N 1 1 18 58103 1 1 198 PRO O O -18.152 0.869 -7.069 1.00 . A A . 198 PRO O 1 1 18 58104 1 1 199 LYS C C -21.117 0.724 -5.847 1.00 . A A . 199 LYS C 1 1 18 58105 1 1 199 LYS CA C -20.371 2.050 -5.743 1.00 . A A . 199 LYS CA 1 1 18 58106 1 1 199 LYS CB C -21.234 3.225 -5.252 1.00 . A A . 199 LYS CB 1 1 18 58107 1 1 199 LYS CD C -22.556 4.225 -3.318 1.00 . A A . 199 LYS CD 1 1 18 58108 1 1 199 LYS CE C -23.155 3.857 -1.957 1.00 . A A . 199 LYS CE 1 1 18 58109 1 1 199 LYS CG C -21.658 3.068 -3.783 1.00 . A A . 199 LYS CG 1 1 18 58110 1 1 199 LYS H H -20.349 3.039 -7.610 1.00 . A A . 199 LYS H 1 1 18 58111 1 1 199 LYS HA H -19.567 1.902 -5.033 1.00 . A A . 199 LYS HA 1 1 18 58112 1 1 199 LYS HB2 H -20.662 4.146 -5.363 1.00 . A A . 199 LYS HB2 1 1 18 58113 1 1 199 LYS HB3 H -22.118 3.298 -5.881 1.00 . A A . 199 LYS HB3 1 1 18 58114 1 1 199 LYS HD2 H -21.969 5.142 -3.239 1.00 . A A . 199 LYS HD2 1 1 18 58115 1 1 199 LYS HD3 H -23.358 4.371 -4.042 1.00 . A A . 199 LYS HD3 1 1 18 58116 1 1 199 LYS HE2 H -23.606 2.865 -2.038 1.00 . A A . 199 LYS HE2 1 1 18 58117 1 1 199 LYS HE3 H -22.351 3.791 -1.222 1.00 . A A . 199 LYS HE3 1 1 18 58118 1 1 199 LYS HG2 H -22.209 2.133 -3.673 1.00 . A A . 199 LYS HG2 1 1 18 58119 1 1 199 LYS HG3 H -20.771 3.023 -3.149 1.00 . A A . 199 LYS HG3 1 1 18 58120 1 1 199 LYS HZ1 H -24.928 4.909 -2.164 1.00 . A A . 199 LYS HZ1 1 1 18 58121 1 1 199 LYS HZ2 H -24.615 4.417 -0.636 1.00 . A A . 199 LYS HZ2 1 1 18 58122 1 1 199 LYS HZ3 H -23.794 5.707 -1.251 1.00 . A A . 199 LYS HZ3 1 1 18 58123 1 1 199 LYS N N -19.821 2.371 -7.056 1.00 . A A . 199 LYS N 1 1 18 58124 1 1 199 LYS NZ N -24.188 4.800 -1.478 1.00 . A A . 199 LYS NZ 1 1 18 58125 1 1 199 LYS O O -22.349 0.696 -5.947 1.00 . A A . 199 LYS O 1 1 18 58126 1 1 200 MET C C -21.307 -2.098 -4.462 1.00 . A A . 200 MET C 1 1 18 58127 1 1 200 MET CA C -20.935 -1.714 -5.882 1.00 . A A . 200 MET CA 1 1 18 58128 1 1 200 MET CB C -19.934 -2.704 -6.494 1.00 . A A . 200 MET CB 1 1 18 58129 1 1 200 MET CE C -15.934 -3.349 -5.615 1.00 . A A . 200 MET CE 1 1 18 58130 1 1 200 MET CG C -18.582 -2.730 -5.772 1.00 . A A . 200 MET CG 1 1 18 58131 1 1 200 MET H H -19.378 -0.291 -5.696 1.00 . A A . 200 MET H 1 1 18 58132 1 1 200 MET HA H -21.837 -1.709 -6.487 1.00 . A A . 200 MET HA 1 1 18 58133 1 1 200 MET HB2 H -20.366 -3.706 -6.469 1.00 . A A . 200 MET HB2 1 1 18 58134 1 1 200 MET HB3 H -19.765 -2.433 -7.537 1.00 . A A . 200 MET HB3 1 1 18 58135 1 1 200 MET HE1 H -15.768 -2.293 -5.828 1.00 . A A . 200 MET HE1 1 1 18 58136 1 1 200 MET HE2 H -16.068 -3.486 -4.544 1.00 . A A . 200 MET HE2 1 1 18 58137 1 1 200 MET HE3 H -15.076 -3.930 -5.952 1.00 . A A . 200 MET HE3 1 1 18 58138 1 1 200 MET HG2 H -18.134 -1.738 -5.830 1.00 . A A . 200 MET HG2 1 1 18 58139 1 1 200 MET HG3 H -18.735 -2.978 -4.720 1.00 . A A . 200 MET HG3 1 1 18 58140 1 1 200 MET N N -20.378 -0.377 -5.841 1.00 . A A . 200 MET N 1 1 18 58141 1 1 200 MET O O -20.780 -1.541 -3.491 1.00 . A A . 200 MET O 1 1 18 58142 1 1 200 MET SD S -17.411 -3.912 -6.477 1.00 . A A . 200 MET SD 1 1 18 58143 1 1 201 THR C C -21.576 -4.264 -2.369 1.00 . A A . 201 THR C 1 1 18 58144 1 1 201 THR CA C -22.684 -3.448 -3.029 1.00 . A A . 201 THR CA 1 1 18 58145 1 1 201 THR CB C -24.067 -4.115 -3.077 1.00 . A A . 201 THR CB 1 1 18 58146 1 1 201 THR CG2 C -24.050 -5.549 -3.609 1.00 . A A . 201 THR CG2 1 1 18 58147 1 1 201 THR H H -22.739 -3.387 -5.131 1.00 . A A . 201 THR H 1 1 18 58148 1 1 201 THR HA H -22.776 -2.516 -2.503 1.00 . A A . 201 THR HA 1 1 18 58149 1 1 201 THR HB H -24.692 -3.511 -3.729 1.00 . A A . 201 THR HB 1 1 18 58150 1 1 201 THR HG1 H -24.431 -3.325 -1.315 1.00 . A A . 201 THR HG1 1 1 18 58151 1 1 201 THR HG21 H -23.519 -5.586 -4.558 1.00 . A A . 201 THR HG21 1 1 18 58152 1 1 201 THR HG22 H -23.545 -6.215 -2.908 1.00 . A A . 201 THR HG22 1 1 18 58153 1 1 201 THR HG23 H -25.072 -5.899 -3.758 1.00 . A A . 201 THR HG23 1 1 18 58154 1 1 201 THR N N -22.267 -3.008 -4.330 1.00 . A A . 201 THR N 1 1 18 58155 1 1 201 THR O O -20.606 -4.678 -3.007 1.00 . A A . 201 THR O 1 1 18 58156 1 1 201 THR OG1 O -24.690 -4.122 -1.799 1.00 . A A . 201 THR OG1 1 1 18 58157 1 1 202 GLY C C -21.379 -6.220 0.566 1.00 . A A . 202 GLY C 1 1 18 58158 1 1 202 GLY CA C -20.761 -5.069 -0.201 1.00 . A A . 202 GLY CA 1 1 18 58159 1 1 202 GLY H H -22.581 -4.153 -0.603 1.00 . A A . 202 GLY H 1 1 18 58160 1 1 202 GLY HA2 H -19.915 -5.430 -0.782 1.00 . A A . 202 GLY HA2 1 1 18 58161 1 1 202 GLY HA3 H -20.469 -4.297 0.508 1.00 . A A . 202 GLY HA3 1 1 18 58162 1 1 202 GLY N N -21.736 -4.465 -1.069 1.00 . A A . 202 GLY N 1 1 18 58163 1 1 202 GLY O O -22.601 -6.387 0.553 1.00 . A A . 202 GLY O 1 1 18 58164 1 1 203 VAL C C -20.605 -8.072 3.450 1.00 . A A . 203 VAL C 1 1 18 58165 1 1 203 VAL CA C -20.970 -8.172 1.976 1.00 . A A . 203 VAL CA 1 1 18 58166 1 1 203 VAL CB C -20.341 -9.396 1.276 1.00 . A A . 203 VAL CB 1 1 18 58167 1 1 203 VAL CG1 C -21.041 -10.676 1.749 1.00 . A A . 203 VAL CG1 1 1 18 58168 1 1 203 VAL CG2 C -20.424 -9.332 -0.260 1.00 . A A . 203 VAL CG2 1 1 18 58169 1 1 203 VAL H H -19.555 -6.784 1.253 1.00 . A A . 203 VAL H 1 1 18 58170 1 1 203 VAL HA H -22.050 -8.256 1.916 1.00 . A A . 203 VAL HA 1 1 18 58171 1 1 203 VAL HB H -19.285 -9.442 1.543 1.00 . A A . 203 VAL HB 1 1 18 58172 1 1 203 VAL HG11 H -20.962 -10.779 2.830 1.00 . A A . 203 VAL HG11 1 1 18 58173 1 1 203 VAL HG12 H -22.096 -10.651 1.474 1.00 . A A . 203 VAL HG12 1 1 18 58174 1 1 203 VAL HG13 H -20.579 -11.542 1.280 1.00 . A A . 203 VAL HG13 1 1 18 58175 1 1 203 VAL HG21 H -21.457 -9.186 -0.580 1.00 . A A . 203 VAL HG21 1 1 18 58176 1 1 203 VAL HG22 H -19.810 -8.520 -0.650 1.00 . A A . 203 VAL HG22 1 1 18 58177 1 1 203 VAL HG23 H -20.050 -10.260 -0.692 1.00 . A A . 203 VAL HG23 1 1 18 58178 1 1 203 VAL N N -20.552 -6.955 1.302 1.00 . A A . 203 VAL N 1 1 18 58179 1 1 203 VAL O O -19.432 -7.946 3.788 1.00 . A A . 203 VAL O 1 1 18 58180 1 1 204 MET C C -21.978 -9.424 6.326 1.00 . A A . 204 MET C 1 1 18 58181 1 1 204 MET CA C -21.354 -8.143 5.786 1.00 . A A . 204 MET CA 1 1 18 58182 1 1 204 MET CB C -21.930 -6.909 6.518 1.00 . A A . 204 MET CB 1 1 18 58183 1 1 204 MET CE C -25.038 -7.613 6.839 1.00 . A A . 204 MET CE 1 1 18 58184 1 1 204 MET CG C -22.958 -6.079 5.742 1.00 . A A . 204 MET CG 1 1 18 58185 1 1 204 MET H H -22.553 -8.226 4.074 1.00 . A A . 204 MET H 1 1 18 58186 1 1 204 MET HA H -20.290 -8.193 5.986 1.00 . A A . 204 MET HA 1 1 18 58187 1 1 204 MET HB2 H -22.348 -7.197 7.483 1.00 . A A . 204 MET HB2 1 1 18 58188 1 1 204 MET HB3 H -21.100 -6.242 6.744 1.00 . A A . 204 MET HB3 1 1 18 58189 1 1 204 MET HE1 H -25.192 -6.808 7.556 1.00 . A A . 204 MET HE1 1 1 18 58190 1 1 204 MET HE2 H -25.971 -8.152 6.689 1.00 . A A . 204 MET HE2 1 1 18 58191 1 1 204 MET HE3 H -24.302 -8.317 7.224 1.00 . A A . 204 MET HE3 1 1 18 58192 1 1 204 MET HG2 H -23.237 -5.233 6.361 1.00 . A A . 204 MET HG2 1 1 18 58193 1 1 204 MET HG3 H -22.481 -5.691 4.842 1.00 . A A . 204 MET HG3 1 1 18 58194 1 1 204 MET N N -21.585 -8.100 4.348 1.00 . A A . 204 MET N 1 1 18 58195 1 1 204 MET O O -22.764 -10.077 5.638 1.00 . A A . 204 MET O 1 1 18 58196 1 1 204 MET SD S -24.483 -6.928 5.253 1.00 . A A . 204 MET SD 1 1 18 58197 1 1 205 GLU C C -22.001 -10.366 9.844 1.00 . A A . 205 GLU C 1 1 18 58198 1 1 205 GLU CA C -22.398 -10.674 8.408 1.00 . A A . 205 GLU CA 1 1 18 58199 1 1 205 GLU CB C -22.188 -12.155 8.041 1.00 . A A . 205 GLU CB 1 1 18 58200 1 1 205 GLU CD C -24.526 -12.608 7.071 1.00 . A A . 205 GLU CD 1 1 18 58201 1 1 205 GLU CG C -23.491 -12.968 8.149 1.00 . A A . 205 GLU CG 1 1 18 58202 1 1 205 GLU H H -20.953 -9.232 8.086 1.00 . A A . 205 GLU H 1 1 18 58203 1 1 205 GLU HA H -23.451 -10.417 8.281 1.00 . A A . 205 GLU HA 1 1 18 58204 1 1 205 GLU HB2 H -21.817 -12.243 7.024 1.00 . A A . 205 GLU HB2 1 1 18 58205 1 1 205 GLU HB3 H -21.434 -12.588 8.699 1.00 . A A . 205 GLU HB3 1 1 18 58206 1 1 205 GLU HG2 H -23.249 -14.024 8.039 1.00 . A A . 205 GLU HG2 1 1 18 58207 1 1 205 GLU HG3 H -23.926 -12.827 9.139 1.00 . A A . 205 GLU HG3 1 1 18 58208 1 1 205 GLU N N -21.627 -9.783 7.555 1.00 . A A . 205 GLU N 1 1 18 58209 1 1 205 GLU O O -22.649 -10.889 10.774 1.00 . A A . 205 GLU O 1 1 18 58210 1 1 205 GLU OXT O -21.054 -9.572 10.043 1.00 . A A . 205 GLU OXT 1 1 18 58211 1 1 205 GLU OE1 O -24.458 -13.179 5.957 1.00 . A A . 205 GLU OE1 1 1 18 58212 1 1 205 GLU OE2 O -25.420 -11.769 7.344 1.00 . A A . 205 GLU OE2 1 1 19 58213 1 1 1 GLY C C 6.354 14.857 -1.876 1.00 . A A . 1 GLY C 1 1 19 58214 1 1 1 GLY CA C 5.330 15.859 -1.414 1.00 . A A . 1 GLY CA 1 1 19 58215 1 1 1 GLY H1 H 4.628 16.085 -3.306 1.00 . A A . 1 GLY H1 1 1 19 58216 1 1 1 GLY H2 H 3.815 14.961 -2.418 1.00 . A A . 1 GLY H2 1 1 19 58217 1 1 1 GLY H3 H 3.564 16.573 -2.137 1.00 . A A . 1 GLY H3 1 1 19 58218 1 1 1 GLY HA2 H 5.785 16.846 -1.360 1.00 . A A . 1 GLY HA2 1 1 19 58219 1 1 1 GLY HA3 H 4.931 15.573 -0.443 1.00 . A A . 1 GLY HA3 1 1 19 58220 1 1 1 GLY N N 4.247 15.875 -2.394 1.00 . A A . 1 GLY N 1 1 19 58221 1 1 1 GLY O O 6.278 13.685 -1.495 1.00 . A A . 1 GLY O 1 1 19 58222 1 1 2 VAL C C 6.540 14.024 -4.738 1.00 . A A . 2 VAL C 1 1 19 58223 1 1 2 VAL CA C 7.734 14.499 -3.883 1.00 . A A . 2 VAL CA 1 1 19 58224 1 1 2 VAL CB C 8.738 13.451 -3.339 1.00 . A A . 2 VAL CB 1 1 19 58225 1 1 2 VAL CG1 C 9.211 12.401 -4.339 1.00 . A A . 2 VAL CG1 1 1 19 58226 1 1 2 VAL CG2 C 9.960 14.214 -2.795 1.00 . A A . 2 VAL CG2 1 1 19 58227 1 1 2 VAL H H 7.247 16.286 -3.006 1.00 . A A . 2 VAL H 1 1 19 58228 1 1 2 VAL HA H 8.296 15.166 -4.536 1.00 . A A . 2 VAL HA 1 1 19 58229 1 1 2 VAL HB H 8.301 12.887 -2.518 1.00 . A A . 2 VAL HB 1 1 19 58230 1 1 2 VAL HG11 H 8.359 11.855 -4.737 1.00 . A A . 2 VAL HG11 1 1 19 58231 1 1 2 VAL HG12 H 9.772 12.875 -5.142 1.00 . A A . 2 VAL HG12 1 1 19 58232 1 1 2 VAL HG13 H 9.838 11.678 -3.824 1.00 . A A . 2 VAL HG13 1 1 19 58233 1 1 2 VAL HG21 H 10.263 15.006 -3.481 1.00 . A A . 2 VAL HG21 1 1 19 58234 1 1 2 VAL HG22 H 9.721 14.665 -1.829 1.00 . A A . 2 VAL HG22 1 1 19 58235 1 1 2 VAL HG23 H 10.800 13.539 -2.674 1.00 . A A . 2 VAL HG23 1 1 19 58236 1 1 2 VAL N N 7.241 15.299 -2.774 1.00 . A A . 2 VAL N 1 1 19 58237 1 1 2 VAL O O 5.370 14.154 -4.361 1.00 . A A . 2 VAL O 1 1 19 58238 1 1 3 ALA C C 6.597 11.604 -7.296 1.00 . A A . 3 ALA C 1 1 19 58239 1 1 3 ALA CA C 5.877 12.849 -6.796 1.00 . A A . 3 ALA CA 1 1 19 58240 1 1 3 ALA CB C 5.427 13.769 -7.932 1.00 . A A . 3 ALA CB 1 1 19 58241 1 1 3 ALA H H 7.792 13.462 -6.239 1.00 . A A . 3 ALA H 1 1 19 58242 1 1 3 ALA HA H 5.005 12.545 -6.214 1.00 . A A . 3 ALA HA 1 1 19 58243 1 1 3 ALA HB1 H 6.296 14.155 -8.464 1.00 . A A . 3 ALA HB1 1 1 19 58244 1 1 3 ALA HB2 H 4.795 13.216 -8.627 1.00 . A A . 3 ALA HB2 1 1 19 58245 1 1 3 ALA HB3 H 4.863 14.605 -7.518 1.00 . A A . 3 ALA HB3 1 1 19 58246 1 1 3 ALA N N 6.820 13.551 -5.946 1.00 . A A . 3 ALA N 1 1 19 58247 1 1 3 ALA O O 7.826 11.580 -7.352 1.00 . A A . 3 ALA O 1 1 19 58248 1 1 4 LEU C C 5.755 8.804 -9.288 1.00 . A A . 4 LEU C 1 1 19 58249 1 1 4 LEU CA C 6.450 9.264 -8.012 1.00 . A A . 4 LEU CA 1 1 19 58250 1 1 4 LEU CB C 6.499 8.226 -6.856 1.00 . A A . 4 LEU CB 1 1 19 58251 1 1 4 LEU CD1 C 6.281 9.107 -4.474 1.00 . A A . 4 LEU CD1 1 1 19 58252 1 1 4 LEU CD2 C 8.383 7.904 -5.005 1.00 . A A . 4 LEU CD2 1 1 19 58253 1 1 4 LEU CG C 7.251 8.757 -5.605 1.00 . A A . 4 LEU CG 1 1 19 58254 1 1 4 LEU H H 4.859 10.617 -7.676 1.00 . A A . 4 LEU H 1 1 19 58255 1 1 4 LEU HA H 7.483 9.445 -8.300 1.00 . A A . 4 LEU HA 1 1 19 58256 1 1 4 LEU HB2 H 5.483 7.931 -6.596 1.00 . A A . 4 LEU HB2 1 1 19 58257 1 1 4 LEU HB3 H 7.022 7.343 -7.218 1.00 . A A . 4 LEU HB3 1 1 19 58258 1 1 4 LEU HD11 H 5.503 9.777 -4.838 1.00 . A A . 4 LEU HD11 1 1 19 58259 1 1 4 LEU HD12 H 5.819 8.204 -4.075 1.00 . A A . 4 LEU HD12 1 1 19 58260 1 1 4 LEU HD13 H 6.828 9.615 -3.680 1.00 . A A . 4 LEU HD13 1 1 19 58261 1 1 4 LEU HD21 H 9.045 7.549 -5.791 1.00 . A A . 4 LEU HD21 1 1 19 58262 1 1 4 LEU HD22 H 8.983 8.524 -4.327 1.00 . A A . 4 LEU HD22 1 1 19 58263 1 1 4 LEU HD23 H 7.991 7.060 -4.444 1.00 . A A . 4 LEU HD23 1 1 19 58264 1 1 4 LEU HG H 7.742 9.662 -5.909 1.00 . A A . 4 LEU HG 1 1 19 58265 1 1 4 LEU N N 5.864 10.541 -7.613 1.00 . A A . 4 LEU N 1 1 19 58266 1 1 4 LEU O O 4.763 9.392 -9.726 1.00 . A A . 4 LEU O 1 1 19 58267 1 1 5 GLY C C 4.491 6.801 -11.319 1.00 . A A . 5 GLY C 1 1 19 58268 1 1 5 GLY CA C 5.924 7.312 -11.254 1.00 . A A . 5 GLY CA 1 1 19 58269 1 1 5 GLY H H 7.180 7.425 -9.536 1.00 . A A . 5 GLY H 1 1 19 58270 1 1 5 GLY HA2 H 6.042 8.102 -11.992 1.00 . A A . 5 GLY HA2 1 1 19 58271 1 1 5 GLY HA3 H 6.578 6.489 -11.537 1.00 . A A . 5 GLY HA3 1 1 19 58272 1 1 5 GLY N N 6.336 7.809 -9.949 1.00 . A A . 5 GLY N 1 1 19 58273 1 1 5 GLY O O 4.019 6.533 -12.421 1.00 . A A . 5 GLY O 1 1 19 58274 1 1 6 ALA C C 1.918 6.567 -8.708 1.00 . A A . 6 ALA C 1 1 19 58275 1 1 6 ALA CA C 2.437 6.212 -10.092 1.00 . A A . 6 ALA CA 1 1 19 58276 1 1 6 ALA CB C 2.322 4.707 -10.332 1.00 . A A . 6 ALA CB 1 1 19 58277 1 1 6 ALA H H 4.233 6.954 -9.305 1.00 . A A . 6 ALA H 1 1 19 58278 1 1 6 ALA HA H 1.855 6.747 -10.837 1.00 . A A . 6 ALA HA 1 1 19 58279 1 1 6 ALA HB1 H 2.727 4.456 -11.311 1.00 . A A . 6 ALA HB1 1 1 19 58280 1 1 6 ALA HB2 H 2.871 4.166 -9.563 1.00 . A A . 6 ALA HB2 1 1 19 58281 1 1 6 ALA HB3 H 1.273 4.412 -10.309 1.00 . A A . 6 ALA HB3 1 1 19 58282 1 1 6 ALA N N 3.824 6.629 -10.179 1.00 . A A . 6 ALA N 1 1 19 58283 1 1 6 ALA O O 2.712 6.820 -7.802 1.00 . A A . 6 ALA O 1 1 19 58284 1 1 7 THR C C 0.020 5.390 -6.416 1.00 . A A . 7 THR C 1 1 19 58285 1 1 7 THR CA C 0.006 6.707 -7.200 1.00 . A A . 7 THR CA 1 1 19 58286 1 1 7 THR CB C -1.430 7.236 -7.385 1.00 . A A . 7 THR CB 1 1 19 58287 1 1 7 THR CG2 C -2.120 7.625 -6.073 1.00 . A A . 7 THR CG2 1 1 19 58288 1 1 7 THR H H -0.019 6.334 -9.296 1.00 . A A . 7 THR H 1 1 19 58289 1 1 7 THR HA H 0.595 7.432 -6.654 1.00 . A A . 7 THR HA 1 1 19 58290 1 1 7 THR HB H -2.027 6.477 -7.889 1.00 . A A . 7 THR HB 1 1 19 58291 1 1 7 THR HG1 H -1.922 8.195 -8.993 1.00 . A A . 7 THR HG1 1 1 19 58292 1 1 7 THR HG21 H -1.491 8.307 -5.501 1.00 . A A . 7 THR HG21 1 1 19 58293 1 1 7 THR HG22 H -3.076 8.105 -6.282 1.00 . A A . 7 THR HG22 1 1 19 58294 1 1 7 THR HG23 H -2.311 6.736 -5.474 1.00 . A A . 7 THR HG23 1 1 19 58295 1 1 7 THR N N 0.602 6.517 -8.516 1.00 . A A . 7 THR N 1 1 19 58296 1 1 7 THR O O -0.073 5.407 -5.190 1.00 . A A . 7 THR O 1 1 19 58297 1 1 7 THR OG1 O -1.398 8.396 -8.193 1.00 . A A . 7 THR OG1 1 1 19 58298 1 1 8 ARG C C 1.132 2.042 -7.480 1.00 . A A . 8 ARG C 1 1 19 58299 1 1 8 ARG CA C 0.338 2.911 -6.505 1.00 . A A . 8 ARG CA 1 1 19 58300 1 1 8 ARG CB C -1.074 2.342 -6.239 1.00 . A A . 8 ARG CB 1 1 19 58301 1 1 8 ARG CD C -2.087 0.793 -8.022 1.00 . A A . 8 ARG CD 1 1 19 58302 1 1 8 ARG CG C -1.971 2.227 -7.491 1.00 . A A . 8 ARG CG 1 1 19 58303 1 1 8 ARG CZ C -4.395 -0.018 -7.495 1.00 . A A . 8 ARG CZ 1 1 19 58304 1 1 8 ARG H H 0.384 4.341 -8.076 1.00 . A A . 8 ARG H 1 1 19 58305 1 1 8 ARG HA H 0.887 2.990 -5.560 1.00 . A A . 8 ARG HA 1 1 19 58306 1 1 8 ARG HB2 H -0.983 1.367 -5.758 1.00 . A A . 8 ARG HB2 1 1 19 58307 1 1 8 ARG HB3 H -1.577 3.001 -5.530 1.00 . A A . 8 ARG HB3 1 1 19 58308 1 1 8 ARG HD2 H -2.386 0.838 -9.070 1.00 . A A . 8 ARG HD2 1 1 19 58309 1 1 8 ARG HD3 H -1.113 0.307 -7.980 1.00 . A A . 8 ARG HD3 1 1 19 58310 1 1 8 ARG HE H -2.699 -0.602 -6.545 1.00 . A A . 8 ARG HE 1 1 19 58311 1 1 8 ARG HG2 H -2.969 2.596 -7.249 1.00 . A A . 8 ARG HG2 1 1 19 58312 1 1 8 ARG HG3 H -1.587 2.859 -8.291 1.00 . A A . 8 ARG HG3 1 1 19 58313 1 1 8 ARG HH11 H -4.281 1.151 -9.159 1.00 . A A . 8 ARG HH11 1 1 19 58314 1 1 8 ARG HH12 H -5.843 0.475 -8.821 1.00 . A A . 8 ARG HH12 1 1 19 58315 1 1 8 ARG HH21 H -4.908 -1.262 -5.911 1.00 . A A . 8 ARG HH21 1 1 19 58316 1 1 8 ARG HH22 H -6.218 -0.788 -6.876 1.00 . A A . 8 ARG HH22 1 1 19 58317 1 1 8 ARG N N 0.229 4.253 -7.080 1.00 . A A . 8 ARG N 1 1 19 58318 1 1 8 ARG NE N -3.074 0.002 -7.260 1.00 . A A . 8 ARG NE 1 1 19 58319 1 1 8 ARG NH1 N -4.895 0.669 -8.512 1.00 . A A . 8 ARG NH1 1 1 19 58320 1 1 8 ARG NH2 N -5.209 -0.744 -6.729 1.00 . A A . 8 ARG NH2 1 1 19 58321 1 1 8 ARG O O 1.118 2.307 -8.682 1.00 . A A . 8 ARG O 1 1 19 58322 1 1 9 VAL C C 2.653 -1.152 -7.636 1.00 . A A . 9 VAL C 1 1 19 58323 1 1 9 VAL CA C 2.907 0.355 -7.733 1.00 . A A . 9 VAL CA 1 1 19 58324 1 1 9 VAL CB C 4.259 0.875 -7.184 1.00 . A A . 9 VAL CB 1 1 19 58325 1 1 9 VAL CG1 C 5.487 0.285 -7.879 1.00 . A A . 9 VAL CG1 1 1 19 58326 1 1 9 VAL CG2 C 4.334 2.398 -7.365 1.00 . A A . 9 VAL CG2 1 1 19 58327 1 1 9 VAL H H 1.739 0.767 -6.014 1.00 . A A . 9 VAL H 1 1 19 58328 1 1 9 VAL HA H 2.853 0.625 -8.788 1.00 . A A . 9 VAL HA 1 1 19 58329 1 1 9 VAL HB H 4.336 0.669 -6.115 1.00 . A A . 9 VAL HB 1 1 19 58330 1 1 9 VAL HG11 H 5.428 0.425 -8.961 1.00 . A A . 9 VAL HG11 1 1 19 58331 1 1 9 VAL HG12 H 6.401 0.756 -7.516 1.00 . A A . 9 VAL HG12 1 1 19 58332 1 1 9 VAL HG13 H 5.553 -0.780 -7.663 1.00 . A A . 9 VAL HG13 1 1 19 58333 1 1 9 VAL HG21 H 4.230 2.648 -8.421 1.00 . A A . 9 VAL HG21 1 1 19 58334 1 1 9 VAL HG22 H 3.565 2.909 -6.793 1.00 . A A . 9 VAL HG22 1 1 19 58335 1 1 9 VAL HG23 H 5.289 2.751 -7.000 1.00 . A A . 9 VAL HG23 1 1 19 58336 1 1 9 VAL N N 1.831 1.023 -6.989 1.00 . A A . 9 VAL N 1 1 19 58337 1 1 9 VAL O O 2.152 -1.608 -6.606 1.00 . A A . 9 VAL O 1 1 19 58338 1 1 10 ILE C C 3.261 -4.122 -9.609 1.00 . A A . 10 ILE C 1 1 19 58339 1 1 10 ILE CA C 2.239 -3.224 -8.916 1.00 . A A . 10 ILE CA 1 1 19 58340 1 1 10 ILE CB C 0.927 -3.141 -9.730 1.00 . A A . 10 ILE CB 1 1 19 58341 1 1 10 ILE CD1 C -0.840 -1.580 -10.594 1.00 . A A . 10 ILE CD1 1 1 19 58342 1 1 10 ILE CG1 C -0.026 -1.981 -9.368 1.00 . A A . 10 ILE CG1 1 1 19 58343 1 1 10 ILE CG2 C 0.169 -4.479 -9.661 1.00 . A A . 10 ILE CG2 1 1 19 58344 1 1 10 ILE H H 3.329 -1.544 -9.533 1.00 . A A . 10 ILE H 1 1 19 58345 1 1 10 ILE HA H 2.020 -3.652 -7.944 1.00 . A A . 10 ILE HA 1 1 19 58346 1 1 10 ILE HB H 1.222 -2.978 -10.760 1.00 . A A . 10 ILE HB 1 1 19 58347 1 1 10 ILE HD11 H -0.181 -1.422 -11.445 1.00 . A A . 10 ILE HD11 1 1 19 58348 1 1 10 ILE HD12 H -1.565 -2.351 -10.843 1.00 . A A . 10 ILE HD12 1 1 19 58349 1 1 10 ILE HD13 H -1.339 -0.639 -10.385 1.00 . A A . 10 ILE HD13 1 1 19 58350 1 1 10 ILE HG12 H -0.681 -2.257 -8.542 1.00 . A A . 10 ILE HG12 1 1 19 58351 1 1 10 ILE HG13 H 0.520 -1.086 -9.087 1.00 . A A . 10 ILE HG13 1 1 19 58352 1 1 10 ILE HG21 H 0.809 -5.295 -9.999 1.00 . A A . 10 ILE HG21 1 1 19 58353 1 1 10 ILE HG22 H -0.162 -4.678 -8.647 1.00 . A A . 10 ILE HG22 1 1 19 58354 1 1 10 ILE HG23 H -0.703 -4.451 -10.312 1.00 . A A . 10 ILE HG23 1 1 19 58355 1 1 10 ILE N N 2.836 -1.906 -8.722 1.00 . A A . 10 ILE N 1 1 19 58356 1 1 10 ILE O O 3.418 -4.093 -10.835 1.00 . A A . 10 ILE O 1 1 19 58357 1 1 11 TYR C C 4.275 -7.258 -9.230 1.00 . A A . 11 TYR C 1 1 19 58358 1 1 11 TYR CA C 4.944 -5.877 -9.190 1.00 . A A . 11 TYR CA 1 1 19 58359 1 1 11 TYR CB C 6.078 -5.762 -8.156 1.00 . A A . 11 TYR CB 1 1 19 58360 1 1 11 TYR CD1 C 7.554 -7.362 -9.524 1.00 . A A . 11 TYR CD1 1 1 19 58361 1 1 11 TYR CD2 C 8.415 -6.385 -7.478 1.00 . A A . 11 TYR CD2 1 1 19 58362 1 1 11 TYR CE1 C 8.744 -8.089 -9.676 1.00 . A A . 11 TYR CE1 1 1 19 58363 1 1 11 TYR CE2 C 9.605 -7.123 -7.612 1.00 . A A . 11 TYR CE2 1 1 19 58364 1 1 11 TYR CG C 7.368 -6.528 -8.405 1.00 . A A . 11 TYR CG 1 1 19 58365 1 1 11 TYR CZ C 9.761 -8.000 -8.704 1.00 . A A . 11 TYR CZ 1 1 19 58366 1 1 11 TYR H H 3.623 -4.995 -7.837 1.00 . A A . 11 TYR H 1 1 19 58367 1 1 11 TYR HA H 5.339 -5.596 -10.165 1.00 . A A . 11 TYR HA 1 1 19 58368 1 1 11 TYR HB2 H 6.343 -4.709 -8.066 1.00 . A A . 11 TYR HB2 1 1 19 58369 1 1 11 TYR HB3 H 5.694 -6.056 -7.180 1.00 . A A . 11 TYR HB3 1 1 19 58370 1 1 11 TYR HD1 H 6.797 -7.469 -10.284 1.00 . A A . 11 TYR HD1 1 1 19 58371 1 1 11 TYR HD2 H 8.280 -5.723 -6.638 1.00 . A A . 11 TYR HD2 1 1 19 58372 1 1 11 TYR HE1 H 8.856 -8.721 -10.538 1.00 . A A . 11 TYR HE1 1 1 19 58373 1 1 11 TYR HE2 H 10.386 -7.052 -6.872 1.00 . A A . 11 TYR HE2 1 1 19 58374 1 1 11 TYR HH H 10.610 -9.717 -8.671 1.00 . A A . 11 TYR HH 1 1 19 58375 1 1 11 TYR N N 3.917 -4.942 -8.802 1.00 . A A . 11 TYR N 1 1 19 58376 1 1 11 TYR O O 4.031 -7.836 -8.169 1.00 . A A . 11 TYR O 1 1 19 58377 1 1 11 TYR OH O 10.865 -8.788 -8.794 1.00 . A A . 11 TYR OH 1 1 19 58378 1 1 12 PRO C C 4.616 -10.126 -10.121 1.00 . A A . 12 PRO C 1 1 19 58379 1 1 12 PRO CA C 3.449 -9.191 -10.466 1.00 . A A . 12 PRO CA 1 1 19 58380 1 1 12 PRO CB C 2.973 -9.376 -11.909 1.00 . A A . 12 PRO CB 1 1 19 58381 1 1 12 PRO CD C 4.007 -7.222 -11.728 1.00 . A A . 12 PRO CD 1 1 19 58382 1 1 12 PRO CG C 3.824 -8.384 -12.700 1.00 . A A . 12 PRO CG 1 1 19 58383 1 1 12 PRO HA H 2.621 -9.358 -9.777 1.00 . A A . 12 PRO HA 1 1 19 58384 1 1 12 PRO HB2 H 3.116 -10.397 -12.263 1.00 . A A . 12 PRO HB2 1 1 19 58385 1 1 12 PRO HB3 H 1.924 -9.086 -11.982 1.00 . A A . 12 PRO HB3 1 1 19 58386 1 1 12 PRO HD2 H 4.976 -6.751 -11.894 1.00 . A A . 12 PRO HD2 1 1 19 58387 1 1 12 PRO HD3 H 3.205 -6.497 -11.867 1.00 . A A . 12 PRO HD3 1 1 19 58388 1 1 12 PRO HG2 H 4.795 -8.829 -12.923 1.00 . A A . 12 PRO HG2 1 1 19 58389 1 1 12 PRO HG3 H 3.326 -8.066 -13.615 1.00 . A A . 12 PRO HG3 1 1 19 58390 1 1 12 PRO N N 3.904 -7.806 -10.398 1.00 . A A . 12 PRO N 1 1 19 58391 1 1 12 PRO O O 5.780 -9.744 -10.270 1.00 . A A . 12 PRO O 1 1 19 58392 1 1 13 ALA C C 5.821 -12.776 -11.059 1.00 . A A . 13 ALA C 1 1 19 58393 1 1 13 ALA CA C 5.361 -12.403 -9.649 1.00 . A A . 13 ALA CA 1 1 19 58394 1 1 13 ALA CB C 4.863 -13.604 -8.865 1.00 . A A . 13 ALA CB 1 1 19 58395 1 1 13 ALA H H 3.402 -11.633 -9.448 1.00 . A A . 13 ALA H 1 1 19 58396 1 1 13 ALA HA H 6.205 -11.993 -9.101 1.00 . A A . 13 ALA HA 1 1 19 58397 1 1 13 ALA HB1 H 3.867 -13.884 -9.212 1.00 . A A . 13 ALA HB1 1 1 19 58398 1 1 13 ALA HB2 H 5.546 -14.441 -8.986 1.00 . A A . 13 ALA HB2 1 1 19 58399 1 1 13 ALA HB3 H 4.858 -13.331 -7.813 1.00 . A A . 13 ALA HB3 1 1 19 58400 1 1 13 ALA N N 4.344 -11.370 -9.715 1.00 . A A . 13 ALA N 1 1 19 58401 1 1 13 ALA O O 5.367 -13.763 -11.644 1.00 . A A . 13 ALA O 1 1 19 58402 1 1 14 GLY C C 8.979 -11.955 -11.921 1.00 . A A . 14 GLY C 1 1 19 58403 1 1 14 GLY CA C 7.659 -12.116 -12.635 1.00 . A A . 14 GLY CA 1 1 19 58404 1 1 14 GLY H H 7.005 -11.188 -10.960 1.00 . A A . 14 GLY H 1 1 19 58405 1 1 14 GLY HA2 H 7.573 -13.098 -13.087 1.00 . A A . 14 GLY HA2 1 1 19 58406 1 1 14 GLY HA3 H 7.533 -11.316 -13.368 1.00 . A A . 14 GLY HA3 1 1 19 58407 1 1 14 GLY N N 6.739 -11.959 -11.553 1.00 . A A . 14 GLY N 1 1 19 58408 1 1 14 GLY O O 9.255 -10.893 -11.365 1.00 . A A . 14 GLY O 1 1 19 58409 1 1 15 GLN C C 12.142 -12.393 -11.633 1.00 . A A . 15 GLN C 1 1 19 58410 1 1 15 GLN CA C 10.970 -13.226 -11.075 1.00 . A A . 15 GLN CA 1 1 19 58411 1 1 15 GLN CB C 11.279 -14.737 -11.007 1.00 . A A . 15 GLN CB 1 1 19 58412 1 1 15 GLN CD C 11.649 -16.932 -12.251 1.00 . A A . 15 GLN CD 1 1 19 58413 1 1 15 GLN CG C 11.455 -15.423 -12.374 1.00 . A A . 15 GLN CG 1 1 19 58414 1 1 15 GLN H H 9.227 -13.858 -12.137 1.00 . A A . 15 GLN H 1 1 19 58415 1 1 15 GLN HA H 10.815 -12.882 -10.055 1.00 . A A . 15 GLN HA 1 1 19 58416 1 1 15 GLN HB2 H 12.190 -14.881 -10.425 1.00 . A A . 15 GLN HB2 1 1 19 58417 1 1 15 GLN HB3 H 10.464 -15.234 -10.478 1.00 . A A . 15 GLN HB3 1 1 19 58418 1 1 15 GLN HE21 H 13.123 -16.773 -10.847 1.00 . A A . 15 GLN HE21 1 1 19 58419 1 1 15 GLN HE22 H 12.773 -18.385 -11.402 1.00 . A A . 15 GLN HE22 1 1 19 58420 1 1 15 GLN HG2 H 10.573 -15.243 -12.990 1.00 . A A . 15 GLN HG2 1 1 19 58421 1 1 15 GLN HG3 H 12.317 -15.007 -12.895 1.00 . A A . 15 GLN HG3 1 1 19 58422 1 1 15 GLN N N 9.710 -13.048 -11.796 1.00 . A A . 15 GLN N 1 1 19 58423 1 1 15 GLN NE2 N 12.565 -17.390 -11.416 1.00 . A A . 15 GLN NE2 1 1 19 58424 1 1 15 GLN O O 13.255 -12.902 -11.771 1.00 . A A . 15 GLN O 1 1 19 58425 1 1 15 GLN OE1 O 10.973 -17.699 -12.935 1.00 . A A . 15 GLN OE1 1 1 19 58426 1 1 16 LYS C C 12.928 -8.891 -11.843 1.00 . A A . 16 LYS C 1 1 19 58427 1 1 16 LYS CA C 12.913 -10.235 -12.550 1.00 . A A . 16 LYS CA 1 1 19 58428 1 1 16 LYS CB C 12.701 -10.137 -14.063 1.00 . A A . 16 LYS CB 1 1 19 58429 1 1 16 LYS CD C 13.672 -9.889 -16.306 1.00 . A A . 16 LYS CD 1 1 19 58430 1 1 16 LYS CE C 14.909 -9.821 -17.192 1.00 . A A . 16 LYS CE 1 1 19 58431 1 1 16 LYS CG C 14.016 -9.937 -14.820 1.00 . A A . 16 LYS CG 1 1 19 58432 1 1 16 LYS H H 10.999 -10.738 -11.778 1.00 . A A . 16 LYS H 1 1 19 58433 1 1 16 LYS HA H 13.889 -10.683 -12.388 1.00 . A A . 16 LYS HA 1 1 19 58434 1 1 16 LYS HB2 H 12.237 -11.059 -14.420 1.00 . A A . 16 LYS HB2 1 1 19 58435 1 1 16 LYS HB3 H 12.041 -9.305 -14.295 1.00 . A A . 16 LYS HB3 1 1 19 58436 1 1 16 LYS HD2 H 13.103 -10.785 -16.564 1.00 . A A . 16 LYS HD2 1 1 19 58437 1 1 16 LYS HD3 H 13.057 -9.009 -16.495 1.00 . A A . 16 LYS HD3 1 1 19 58438 1 1 16 LYS HE2 H 15.381 -8.843 -17.076 1.00 . A A . 16 LYS HE2 1 1 19 58439 1 1 16 LYS HE3 H 15.621 -10.591 -16.888 1.00 . A A . 16 LYS HE3 1 1 19 58440 1 1 16 LYS HG2 H 14.494 -9.006 -14.514 1.00 . A A . 16 LYS HG2 1 1 19 58441 1 1 16 LYS HG3 H 14.683 -10.777 -14.624 1.00 . A A . 16 LYS HG3 1 1 19 58442 1 1 16 LYS HZ1 H 13.755 -9.425 -18.857 1.00 . A A . 16 LYS HZ1 1 1 19 58443 1 1 16 LYS HZ2 H 15.316 -9.882 -19.207 1.00 . A A . 16 LYS HZ2 1 1 19 58444 1 1 16 LYS HZ3 H 14.197 -10.997 -18.727 1.00 . A A . 16 LYS HZ3 1 1 19 58445 1 1 16 LYS N N 11.921 -11.117 -11.957 1.00 . A A . 16 LYS N 1 1 19 58446 1 1 16 LYS NZ N 14.520 -10.040 -18.597 1.00 . A A . 16 LYS NZ 1 1 19 58447 1 1 16 LYS O O 13.952 -8.612 -11.214 1.00 . A A . 16 LYS O 1 1 19 58448 1 1 17 GLN C C 10.507 -5.990 -11.726 1.00 . A A . 17 GLN C 1 1 19 58449 1 1 17 GLN CA C 11.819 -6.718 -11.392 1.00 . A A . 17 GLN CA 1 1 19 58450 1 1 17 GLN CB C 12.986 -5.850 -11.935 1.00 . A A . 17 GLN CB 1 1 19 58451 1 1 17 GLN CD C 14.247 -5.015 -13.991 1.00 . A A . 17 GLN CD 1 1 19 58452 1 1 17 GLN CG C 13.095 -5.867 -13.473 1.00 . A A . 17 GLN CG 1 1 19 58453 1 1 17 GLN H H 11.042 -8.400 -12.457 1.00 . A A . 17 GLN H 1 1 19 58454 1 1 17 GLN HA H 11.911 -6.795 -10.309 1.00 . A A . 17 GLN HA 1 1 19 58455 1 1 17 GLN HB2 H 12.854 -4.818 -11.607 1.00 . A A . 17 GLN HB2 1 1 19 58456 1 1 17 GLN HB3 H 13.929 -6.185 -11.504 1.00 . A A . 17 GLN HB3 1 1 19 58457 1 1 17 GLN HE21 H 13.138 -4.331 -15.559 1.00 . A A . 17 GLN HE21 1 1 19 58458 1 1 17 GLN HE22 H 14.787 -3.744 -15.488 1.00 . A A . 17 GLN HE22 1 1 19 58459 1 1 17 GLN HG2 H 13.262 -6.884 -13.824 1.00 . A A . 17 GLN HG2 1 1 19 58460 1 1 17 GLN HG3 H 12.158 -5.509 -13.900 1.00 . A A . 17 GLN HG3 1 1 19 58461 1 1 17 GLN N N 11.868 -8.077 -11.953 1.00 . A A . 17 GLN N 1 1 19 58462 1 1 17 GLN NE2 N 14.030 -4.278 -15.067 1.00 . A A . 17 GLN NE2 1 1 19 58463 1 1 17 GLN O O 9.825 -6.342 -12.691 1.00 . A A . 17 GLN O 1 1 19 58464 1 1 17 GLN OE1 O 15.359 -5.051 -13.466 1.00 . A A . 17 GLN OE1 1 1 19 58465 1 1 18 GLU C C 10.126 -2.501 -11.091 1.00 . A A . 18 GLU C 1 1 19 58466 1 1 18 GLU CA C 9.348 -3.797 -11.349 1.00 . A A . 18 GLU CA 1 1 19 58467 1 1 18 GLU CB C 7.992 -3.852 -10.623 1.00 . A A . 18 GLU CB 1 1 19 58468 1 1 18 GLU CD C 5.958 -2.211 -10.677 1.00 . A A . 18 GLU CD 1 1 19 58469 1 1 18 GLU CG C 6.888 -3.151 -11.452 1.00 . A A . 18 GLU CG 1 1 19 58470 1 1 18 GLU H H 10.869 -4.705 -10.227 1.00 . A A . 18 GLU H 1 1 19 58471 1 1 18 GLU HA H 9.151 -3.833 -12.415 1.00 . A A . 18 GLU HA 1 1 19 58472 1 1 18 GLU HB2 H 7.699 -4.892 -10.513 1.00 . A A . 18 GLU HB2 1 1 19 58473 1 1 18 GLU HB3 H 8.099 -3.408 -9.633 1.00 . A A . 18 GLU HB3 1 1 19 58474 1 1 18 GLU HG2 H 7.345 -2.563 -12.249 1.00 . A A . 18 GLU HG2 1 1 19 58475 1 1 18 GLU HG3 H 6.282 -3.918 -11.936 1.00 . A A . 18 GLU HG3 1 1 19 58476 1 1 18 GLU N N 10.240 -4.904 -11.002 1.00 . A A . 18 GLU N 1 1 19 58477 1 1 18 GLU O O 11.337 -2.532 -10.849 1.00 . A A . 18 GLU O 1 1 19 58478 1 1 18 GLU OE1 O 5.719 -2.432 -9.474 1.00 . A A . 18 GLU OE1 1 1 19 58479 1 1 18 GLU OE2 O 5.454 -1.252 -11.315 1.00 . A A . 18 GLU OE2 1 1 19 58480 1 1 19 GLN C C 9.176 1.019 -10.570 1.00 . A A . 19 GLN C 1 1 19 58481 1 1 19 GLN CA C 10.116 -0.040 -11.136 1.00 . A A . 19 GLN CA 1 1 19 58482 1 1 19 GLN CB C 10.635 0.359 -12.524 1.00 . A A . 19 GLN CB 1 1 19 58483 1 1 19 GLN CD C 10.060 0.754 -14.953 1.00 . A A . 19 GLN CD 1 1 19 58484 1 1 19 GLN CG C 9.509 0.467 -13.566 1.00 . A A . 19 GLN CG 1 1 19 58485 1 1 19 GLN H H 8.494 -1.348 -11.406 1.00 . A A . 19 GLN H 1 1 19 58486 1 1 19 GLN HA H 10.945 -0.121 -10.449 1.00 . A A . 19 GLN HA 1 1 19 58487 1 1 19 GLN HB2 H 11.146 1.319 -12.458 1.00 . A A . 19 GLN HB2 1 1 19 58488 1 1 19 GLN HB3 H 11.363 -0.385 -12.848 1.00 . A A . 19 GLN HB3 1 1 19 58489 1 1 19 GLN HE21 H 8.769 2.282 -15.219 1.00 . A A . 19 GLN HE21 1 1 19 58490 1 1 19 GLN HE22 H 9.887 2.013 -16.543 1.00 . A A . 19 GLN HE22 1 1 19 58491 1 1 19 GLN HG2 H 8.942 -0.463 -13.616 1.00 . A A . 19 GLN HG2 1 1 19 58492 1 1 19 GLN HG3 H 8.829 1.265 -13.269 1.00 . A A . 19 GLN HG3 1 1 19 58493 1 1 19 GLN N N 9.484 -1.345 -11.224 1.00 . A A . 19 GLN N 1 1 19 58494 1 1 19 GLN NE2 N 9.555 1.772 -15.617 1.00 . A A . 19 GLN NE2 1 1 19 58495 1 1 19 GLN O O 7.964 0.830 -10.544 1.00 . A A . 19 GLN O 1 1 19 58496 1 1 19 GLN OE1 O 10.950 0.053 -15.438 1.00 . A A . 19 GLN OE1 1 1 19 58497 1 1 20 LEU C C 9.804 4.565 -10.154 1.00 . A A . 20 LEU C 1 1 19 58498 1 1 20 LEU CA C 8.994 3.338 -9.761 1.00 . A A . 20 LEU CA 1 1 19 58499 1 1 20 LEU CB C 8.748 3.299 -8.242 1.00 . A A . 20 LEU CB 1 1 19 58500 1 1 20 LEU CD1 C 6.665 4.739 -8.532 1.00 . A A . 20 LEU CD1 1 1 19 58501 1 1 20 LEU CD2 C 7.613 4.320 -6.237 1.00 . A A . 20 LEU CD2 1 1 19 58502 1 1 20 LEU CG C 7.948 4.507 -7.718 1.00 . A A . 20 LEU CG 1 1 19 58503 1 1 20 LEU H H 10.752 2.248 -10.225 1.00 . A A . 20 LEU H 1 1 19 58504 1 1 20 LEU HA H 8.038 3.339 -10.282 1.00 . A A . 20 LEU HA 1 1 19 58505 1 1 20 LEU HB2 H 8.211 2.383 -8.001 1.00 . A A . 20 LEU HB2 1 1 19 58506 1 1 20 LEU HB3 H 9.708 3.264 -7.730 1.00 . A A . 20 LEU HB3 1 1 19 58507 1 1 20 LEU HD11 H 6.196 3.787 -8.770 1.00 . A A . 20 LEU HD11 1 1 19 58508 1 1 20 LEU HD12 H 5.960 5.365 -7.985 1.00 . A A . 20 LEU HD12 1 1 19 58509 1 1 20 LEU HD13 H 6.913 5.228 -9.468 1.00 . A A . 20 LEU HD13 1 1 19 58510 1 1 20 LEU HD21 H 7.107 3.371 -6.073 1.00 . A A . 20 LEU HD21 1 1 19 58511 1 1 20 LEU HD22 H 8.534 4.328 -5.658 1.00 . A A . 20 LEU HD22 1 1 19 58512 1 1 20 LEU HD23 H 6.980 5.132 -5.887 1.00 . A A . 20 LEU HD23 1 1 19 58513 1 1 20 LEU HG H 8.569 5.393 -7.785 1.00 . A A . 20 LEU HG 1 1 19 58514 1 1 20 LEU N N 9.740 2.159 -10.171 1.00 . A A . 20 LEU N 1 1 19 58515 1 1 20 LEU O O 10.954 4.670 -9.748 1.00 . A A . 20 LEU O 1 1 19 58516 1 1 21 ALA C C 9.784 7.665 -9.970 1.00 . A A . 21 ALA C 1 1 19 58517 1 1 21 ALA CA C 9.891 6.765 -11.210 1.00 . A A . 21 ALA CA 1 1 19 58518 1 1 21 ALA CB C 9.326 7.434 -12.465 1.00 . A A . 21 ALA CB 1 1 19 58519 1 1 21 ALA H H 8.309 5.311 -11.275 1.00 . A A . 21 ALA H 1 1 19 58520 1 1 21 ALA HA H 10.939 6.594 -11.410 1.00 . A A . 21 ALA HA 1 1 19 58521 1 1 21 ALA HB1 H 9.350 6.735 -13.302 1.00 . A A . 21 ALA HB1 1 1 19 58522 1 1 21 ALA HB2 H 8.311 7.774 -12.294 1.00 . A A . 21 ALA HB2 1 1 19 58523 1 1 21 ALA HB3 H 9.944 8.295 -12.724 1.00 . A A . 21 ALA HB3 1 1 19 58524 1 1 21 ALA N N 9.249 5.472 -10.960 1.00 . A A . 21 ALA N 1 1 19 58525 1 1 21 ALA O O 8.955 7.425 -9.095 1.00 . A A . 21 ALA O 1 1 19 58526 1 1 22 VAL C C 10.426 11.118 -9.767 1.00 . A A . 22 VAL C 1 1 19 58527 1 1 22 VAL CA C 10.444 9.830 -8.950 1.00 . A A . 22 VAL CA 1 1 19 58528 1 1 22 VAL CB C 11.640 9.804 -7.970 1.00 . A A . 22 VAL CB 1 1 19 58529 1 1 22 VAL CG1 C 11.558 10.902 -6.902 1.00 . A A . 22 VAL CG1 1 1 19 58530 1 1 22 VAL CG2 C 11.761 8.470 -7.221 1.00 . A A . 22 VAL CG2 1 1 19 58531 1 1 22 VAL H H 11.168 8.937 -10.708 1.00 . A A . 22 VAL H 1 1 19 58532 1 1 22 VAL HA H 9.519 9.743 -8.384 1.00 . A A . 22 VAL HA 1 1 19 58533 1 1 22 VAL HB H 12.553 9.962 -8.544 1.00 . A A . 22 VAL HB 1 1 19 58534 1 1 22 VAL HG11 H 11.418 11.878 -7.354 1.00 . A A . 22 VAL HG11 1 1 19 58535 1 1 22 VAL HG12 H 10.730 10.711 -6.219 1.00 . A A . 22 VAL HG12 1 1 19 58536 1 1 22 VAL HG13 H 12.499 10.943 -6.357 1.00 . A A . 22 VAL HG13 1 1 19 58537 1 1 22 VAL HG21 H 11.837 7.648 -7.926 1.00 . A A . 22 VAL HG21 1 1 19 58538 1 1 22 VAL HG22 H 12.659 8.471 -6.606 1.00 . A A . 22 VAL HG22 1 1 19 58539 1 1 22 VAL HG23 H 10.897 8.310 -6.583 1.00 . A A . 22 VAL HG23 1 1 19 58540 1 1 22 VAL N N 10.555 8.745 -9.928 1.00 . A A . 22 VAL N 1 1 19 58541 1 1 22 VAL O O 11.072 11.150 -10.808 1.00 . A A . 22 VAL O 1 1 19 58542 1 1 23 THR C C 9.626 14.416 -8.469 1.00 . A A . 23 THR C 1 1 19 58543 1 1 23 THR CA C 9.798 13.550 -9.729 1.00 . A A . 23 THR CA 1 1 19 58544 1 1 23 THR CB C 8.704 13.828 -10.787 1.00 . A A . 23 THR CB 1 1 19 58545 1 1 23 THR CG2 C 9.168 13.460 -12.197 1.00 . A A . 23 THR CG2 1 1 19 58546 1 1 23 THR H H 9.202 12.047 -8.447 1.00 . A A . 23 THR H 1 1 19 58547 1 1 23 THR HA H 10.777 13.780 -10.148 1.00 . A A . 23 THR HA 1 1 19 58548 1 1 23 THR HB H 8.474 14.894 -10.783 1.00 . A A . 23 THR HB 1 1 19 58549 1 1 23 THR HG1 H 6.776 13.536 -11.001 1.00 . A A . 23 THR HG1 1 1 19 58550 1 1 23 THR HG21 H 10.134 13.916 -12.407 1.00 . A A . 23 THR HG21 1 1 19 58551 1 1 23 THR HG22 H 9.249 12.380 -12.295 1.00 . A A . 23 THR HG22 1 1 19 58552 1 1 23 THR HG23 H 8.449 13.837 -12.921 1.00 . A A . 23 THR HG23 1 1 19 58553 1 1 23 THR N N 9.751 12.158 -9.296 1.00 . A A . 23 THR N 1 1 19 58554 1 1 23 THR O O 9.415 13.894 -7.373 1.00 . A A . 23 THR O 1 1 19 58555 1 1 23 THR OG1 O 7.513 13.101 -10.533 1.00 . A A . 23 THR OG1 1 1 19 58556 1 1 24 ASN C C 8.151 17.549 -8.061 1.00 . A A . 24 ASN C 1 1 19 58557 1 1 24 ASN CA C 9.237 16.631 -7.514 1.00 . A A . 24 ASN CA 1 1 19 58558 1 1 24 ASN CB C 10.398 17.426 -6.909 1.00 . A A . 24 ASN CB 1 1 19 58559 1 1 24 ASN CG C 10.016 18.103 -5.592 1.00 . A A . 24 ASN CG 1 1 19 58560 1 1 24 ASN H H 9.947 16.167 -9.466 1.00 . A A . 24 ASN H 1 1 19 58561 1 1 24 ASN HA H 8.788 16.037 -6.718 1.00 . A A . 24 ASN HA 1 1 19 58562 1 1 24 ASN HB2 H 11.241 16.755 -6.734 1.00 . A A . 24 ASN HB2 1 1 19 58563 1 1 24 ASN HB3 H 10.695 18.172 -7.639 1.00 . A A . 24 ASN HB3 1 1 19 58564 1 1 24 ASN HD21 H 11.227 19.700 -5.918 1.00 . A A . 24 ASN HD21 1 1 19 58565 1 1 24 ASN HD22 H 10.417 19.674 -4.375 1.00 . A A . 24 ASN HD22 1 1 19 58566 1 1 24 ASN N N 9.716 15.742 -8.576 1.00 . A A . 24 ASN N 1 1 19 58567 1 1 24 ASN ND2 N 10.624 19.230 -5.262 1.00 . A A . 24 ASN ND2 1 1 19 58568 1 1 24 ASN O O 8.010 17.675 -9.278 1.00 . A A . 24 ASN O 1 1 19 58569 1 1 24 ASN OD1 O 9.149 17.624 -4.871 1.00 . A A . 24 ASN OD1 1 1 19 58570 1 1 25 ASN C C 6.930 20.507 -7.750 1.00 . A A . 25 ASN C 1 1 19 58571 1 1 25 ASN CA C 6.329 19.120 -7.553 1.00 . A A . 25 ASN CA 1 1 19 58572 1 1 25 ASN CB C 5.239 19.152 -6.488 1.00 . A A . 25 ASN CB 1 1 19 58573 1 1 25 ASN CG C 4.109 20.081 -6.897 1.00 . A A . 25 ASN CG 1 1 19 58574 1 1 25 ASN H H 7.507 18.020 -6.201 1.00 . A A . 25 ASN H 1 1 19 58575 1 1 25 ASN HA H 5.889 18.776 -8.471 1.00 . A A . 25 ASN HA 1 1 19 58576 1 1 25 ASN HB2 H 4.855 18.143 -6.338 1.00 . A A . 25 ASN HB2 1 1 19 58577 1 1 25 ASN HB3 H 5.651 19.515 -5.552 1.00 . A A . 25 ASN HB3 1 1 19 58578 1 1 25 ASN HD21 H 3.084 18.560 -7.789 1.00 . A A . 25 ASN HD21 1 1 19 58579 1 1 25 ASN HD22 H 2.312 20.138 -7.804 1.00 . A A . 25 ASN HD22 1 1 19 58580 1 1 25 ASN N N 7.366 18.175 -7.184 1.00 . A A . 25 ASN N 1 1 19 58581 1 1 25 ASN ND2 N 3.110 19.554 -7.577 1.00 . A A . 25 ASN ND2 1 1 19 58582 1 1 25 ASN O O 6.776 21.112 -8.814 1.00 . A A . 25 ASN O 1 1 19 58583 1 1 25 ASN OD1 O 4.126 21.268 -6.596 1.00 . A A . 25 ASN OD1 1 1 19 58584 1 1 26 ASP C C 9.783 21.706 -7.689 1.00 . A A . 26 ASP C 1 1 19 58585 1 1 26 ASP CA C 8.576 22.098 -6.820 1.00 . A A . 26 ASP CA 1 1 19 58586 1 1 26 ASP CB C 8.999 22.493 -5.397 1.00 . A A . 26 ASP CB 1 1 19 58587 1 1 26 ASP CG C 10.218 23.408 -5.412 1.00 . A A . 26 ASP CG 1 1 19 58588 1 1 26 ASP H H 7.706 20.427 -5.889 1.00 . A A . 26 ASP H 1 1 19 58589 1 1 26 ASP HA H 8.077 22.949 -7.283 1.00 . A A . 26 ASP HA 1 1 19 58590 1 1 26 ASP HB2 H 8.168 22.995 -4.901 1.00 . A A . 26 ASP HB2 1 1 19 58591 1 1 26 ASP HB3 H 9.240 21.593 -4.830 1.00 . A A . 26 ASP HB3 1 1 19 58592 1 1 26 ASP N N 7.648 20.979 -6.731 1.00 . A A . 26 ASP N 1 1 19 58593 1 1 26 ASP O O 10.040 20.527 -7.940 1.00 . A A . 26 ASP O 1 1 19 58594 1 1 26 ASP OD1 O 10.096 24.570 -5.866 1.00 . A A . 26 ASP OD1 1 1 19 58595 1 1 26 ASP OD2 O 11.315 22.928 -5.064 1.00 . A A . 26 ASP OD2 1 1 19 58596 1 1 27 GLU C C 13.016 22.734 -8.446 1.00 . A A . 27 GLU C 1 1 19 58597 1 1 27 GLU CA C 11.644 22.544 -9.092 1.00 . A A . 27 GLU CA 1 1 19 58598 1 1 27 GLU CB C 11.445 23.535 -10.240 1.00 . A A . 27 GLU CB 1 1 19 58599 1 1 27 GLU CD C 11.041 25.898 -10.988 1.00 . A A . 27 GLU CD 1 1 19 58600 1 1 27 GLU CG C 11.520 25.015 -9.838 1.00 . A A . 27 GLU CG 1 1 19 58601 1 1 27 GLU H H 10.330 23.635 -7.906 1.00 . A A . 27 GLU H 1 1 19 58602 1 1 27 GLU HA H 11.599 21.548 -9.504 1.00 . A A . 27 GLU HA 1 1 19 58603 1 1 27 GLU HB2 H 12.218 23.357 -10.980 1.00 . A A . 27 GLU HB2 1 1 19 58604 1 1 27 GLU HB3 H 10.476 23.344 -10.699 1.00 . A A . 27 GLU HB3 1 1 19 58605 1 1 27 GLU HG2 H 10.888 25.198 -8.968 1.00 . A A . 27 GLU HG2 1 1 19 58606 1 1 27 GLU HG3 H 12.548 25.277 -9.581 1.00 . A A . 27 GLU HG3 1 1 19 58607 1 1 27 GLU N N 10.536 22.689 -8.173 1.00 . A A . 27 GLU N 1 1 19 58608 1 1 27 GLU O O 14.031 22.418 -9.071 1.00 . A A . 27 GLU O 1 1 19 58609 1 1 27 GLU OE1 O 11.444 25.670 -12.149 1.00 . A A . 27 GLU OE1 1 1 19 58610 1 1 27 GLU OE2 O 10.220 26.807 -10.734 1.00 . A A . 27 GLU OE2 1 1 19 58611 1 1 28 ASN C C 15.090 22.819 -5.858 1.00 . A A . 28 ASN C 1 1 19 58612 1 1 28 ASN CA C 14.282 23.830 -6.656 1.00 . A A . 28 ASN CA 1 1 19 58613 1 1 28 ASN CB C 13.943 25.068 -5.810 1.00 . A A . 28 ASN CB 1 1 19 58614 1 1 28 ASN CG C 15.176 25.946 -5.716 1.00 . A A . 28 ASN CG 1 1 19 58615 1 1 28 ASN H H 12.227 23.357 -6.667 1.00 . A A . 28 ASN H 1 1 19 58616 1 1 28 ASN HA H 14.910 24.172 -7.481 1.00 . A A . 28 ASN HA 1 1 19 58617 1 1 28 ASN HB2 H 13.127 25.612 -6.277 1.00 . A A . 28 ASN HB2 1 1 19 58618 1 1 28 ASN HB3 H 13.599 24.805 -4.810 1.00 . A A . 28 ASN HB3 1 1 19 58619 1 1 28 ASN HD21 H 14.366 27.425 -6.860 1.00 . A A . 28 ASN HD21 1 1 19 58620 1 1 28 ASN HD22 H 15.980 27.715 -6.214 1.00 . A A . 28 ASN HD22 1 1 19 58621 1 1 28 ASN N N 13.073 23.267 -7.227 1.00 . A A . 28 ASN N 1 1 19 58622 1 1 28 ASN ND2 N 15.186 27.099 -6.348 1.00 . A A . 28 ASN ND2 1 1 19 58623 1 1 28 ASN O O 16.164 22.397 -6.297 1.00 . A A . 28 ASN O 1 1 19 58624 1 1 28 ASN OD1 O 16.180 25.560 -5.125 1.00 . A A . 28 ASN OD1 1 1 19 58625 1 1 29 SER C C 15.883 20.507 -3.948 1.00 . A A . 29 SER C 1 1 19 58626 1 1 29 SER CA C 15.406 21.919 -3.595 1.00 . A A . 29 SER CA 1 1 19 58627 1 1 29 SER CB C 14.616 21.923 -2.273 1.00 . A A . 29 SER CB 1 1 19 58628 1 1 29 SER H H 13.703 22.896 -4.405 1.00 . A A . 29 SER H 1 1 19 58629 1 1 29 SER HA H 16.282 22.559 -3.467 1.00 . A A . 29 SER HA 1 1 19 58630 1 1 29 SER HB2 H 14.106 20.964 -2.164 1.00 . A A . 29 SER HB2 1 1 19 58631 1 1 29 SER HB3 H 15.308 22.040 -1.438 1.00 . A A . 29 SER HB3 1 1 19 58632 1 1 29 SER HG H 13.905 23.651 -1.594 1.00 . A A . 29 SER HG 1 1 19 58633 1 1 29 SER N N 14.601 22.497 -4.663 1.00 . A A . 29 SER N 1 1 19 58634 1 1 29 SER O O 15.305 19.820 -4.795 1.00 . A A . 29 SER O 1 1 19 58635 1 1 29 SER OG O 13.639 22.955 -2.232 1.00 . A A . 29 SER OG 1 1 19 58636 1 1 30 THR C C 16.574 17.831 -2.386 1.00 . A A . 30 THR C 1 1 19 58637 1 1 30 THR CA C 17.404 18.682 -3.350 1.00 . A A . 30 THR CA 1 1 19 58638 1 1 30 THR CB C 18.902 18.664 -3.013 1.00 . A A . 30 THR CB 1 1 19 58639 1 1 30 THR CG2 C 19.548 17.278 -3.069 1.00 . A A . 30 THR CG2 1 1 19 58640 1 1 30 THR H H 17.397 20.669 -2.613 1.00 . A A . 30 THR H 1 1 19 58641 1 1 30 THR HA H 17.265 18.325 -4.366 1.00 . A A . 30 THR HA 1 1 19 58642 1 1 30 THR HB H 19.040 19.070 -2.012 1.00 . A A . 30 THR HB 1 1 19 58643 1 1 30 THR HG1 H 19.362 20.419 -3.691 1.00 . A A . 30 THR HG1 1 1 19 58644 1 1 30 THR HG21 H 19.019 16.580 -2.420 1.00 . A A . 30 THR HG21 1 1 19 58645 1 1 30 THR HG22 H 19.541 16.898 -4.090 1.00 . A A . 30 THR HG22 1 1 19 58646 1 1 30 THR HG23 H 20.577 17.347 -2.725 1.00 . A A . 30 THR HG23 1 1 19 58647 1 1 30 THR N N 16.927 20.051 -3.264 1.00 . A A . 30 THR N 1 1 19 58648 1 1 30 THR O O 16.389 18.205 -1.225 1.00 . A A . 30 THR O 1 1 19 58649 1 1 30 THR OG1 O 19.587 19.493 -3.932 1.00 . A A . 30 THR OG1 1 1 19 58650 1 1 31 TYR C C 16.575 14.466 -2.007 1.00 . A A . 31 TYR C 1 1 19 58651 1 1 31 TYR CA C 15.593 15.623 -1.978 1.00 . A A . 31 TYR CA 1 1 19 58652 1 1 31 TYR CB C 14.194 15.198 -2.436 1.00 . A A . 31 TYR CB 1 1 19 58653 1 1 31 TYR CD1 C 12.635 15.706 -0.531 1.00 . A A . 31 TYR CD1 1 1 19 58654 1 1 31 TYR CD2 C 12.561 17.158 -2.481 1.00 . A A . 31 TYR CD2 1 1 19 58655 1 1 31 TYR CE1 C 11.622 16.458 0.081 1.00 . A A . 31 TYR CE1 1 1 19 58656 1 1 31 TYR CE2 C 11.551 17.925 -1.868 1.00 . A A . 31 TYR CE2 1 1 19 58657 1 1 31 TYR CG C 13.098 16.040 -1.815 1.00 . A A . 31 TYR CG 1 1 19 58658 1 1 31 TYR CZ C 11.072 17.573 -0.585 1.00 . A A . 31 TYR CZ 1 1 19 58659 1 1 31 TYR H H 16.402 16.377 -3.769 1.00 . A A . 31 TYR H 1 1 19 58660 1 1 31 TYR HA H 15.514 15.963 -0.945 1.00 . A A . 31 TYR HA 1 1 19 58661 1 1 31 TYR HB2 H 14.132 15.227 -3.523 1.00 . A A . 31 TYR HB2 1 1 19 58662 1 1 31 TYR HB3 H 14.025 14.163 -2.136 1.00 . A A . 31 TYR HB3 1 1 19 58663 1 1 31 TYR HD1 H 13.056 14.865 -0.006 1.00 . A A . 31 TYR HD1 1 1 19 58664 1 1 31 TYR HD2 H 12.921 17.440 -3.460 1.00 . A A . 31 TYR HD2 1 1 19 58665 1 1 31 TYR HE1 H 11.267 16.189 1.064 1.00 . A A . 31 TYR HE1 1 1 19 58666 1 1 31 TYR HE2 H 11.139 18.778 -2.385 1.00 . A A . 31 TYR HE2 1 1 19 58667 1 1 31 TYR HH H 9.997 19.199 -0.320 1.00 . A A . 31 TYR HH 1 1 19 58668 1 1 31 TYR N N 16.115 16.670 -2.839 1.00 . A A . 31 TYR N 1 1 19 58669 1 1 31 TYR O O 17.291 14.268 -2.980 1.00 . A A . 31 TYR O 1 1 19 58670 1 1 31 TYR OH O 10.096 18.294 0.029 1.00 . A A . 31 TYR OH 1 1 19 58671 1 1 32 LEU C C 15.996 11.461 -0.841 1.00 . A A . 32 LEU C 1 1 19 58672 1 1 32 LEU CA C 17.200 12.392 -0.784 1.00 . A A . 32 LEU CA 1 1 19 58673 1 1 32 LEU CB C 17.940 12.365 0.574 1.00 . A A . 32 LEU CB 1 1 19 58674 1 1 32 LEU CD1 C 18.272 9.812 0.501 1.00 . A A . 32 LEU CD1 1 1 19 58675 1 1 32 LEU CD2 C 20.239 11.275 0.257 1.00 . A A . 32 LEU CD2 1 1 19 58676 1 1 32 LEU CG C 18.855 11.164 0.892 1.00 . A A . 32 LEU CG 1 1 19 58677 1 1 32 LEU H H 15.923 13.935 -0.206 1.00 . A A . 32 LEU H 1 1 19 58678 1 1 32 LEU HA H 17.893 12.187 -1.592 1.00 . A A . 32 LEU HA 1 1 19 58679 1 1 32 LEU HB2 H 18.536 13.270 0.670 1.00 . A A . 32 LEU HB2 1 1 19 58680 1 1 32 LEU HB3 H 17.190 12.424 1.358 1.00 . A A . 32 LEU HB3 1 1 19 58681 1 1 32 LEU HD11 H 17.255 9.742 0.875 1.00 . A A . 32 LEU HD11 1 1 19 58682 1 1 32 LEU HD12 H 18.272 9.700 -0.582 1.00 . A A . 32 LEU HD12 1 1 19 58683 1 1 32 LEU HD13 H 18.873 9.019 0.938 1.00 . A A . 32 LEU HD13 1 1 19 58684 1 1 32 LEU HD21 H 20.709 12.208 0.560 1.00 . A A . 32 LEU HD21 1 1 19 58685 1 1 32 LEU HD22 H 20.862 10.448 0.604 1.00 . A A . 32 LEU HD22 1 1 19 58686 1 1 32 LEU HD23 H 20.165 11.235 -0.828 1.00 . A A . 32 LEU HD23 1 1 19 58687 1 1 32 LEU HG H 19.004 11.159 1.972 1.00 . A A . 32 LEU HG 1 1 19 58688 1 1 32 LEU N N 16.577 13.688 -0.940 1.00 . A A . 32 LEU N 1 1 19 58689 1 1 32 LEU O O 15.224 11.455 0.116 1.00 . A A . 32 LEU O 1 1 19 58690 1 1 33 ILE C C 15.516 8.531 -1.225 1.00 . A A . 33 ILE C 1 1 19 58691 1 1 33 ILE CA C 14.782 9.665 -1.921 1.00 . A A . 33 ILE CA 1 1 19 58692 1 1 33 ILE CB C 14.223 9.284 -3.321 1.00 . A A . 33 ILE CB 1 1 19 58693 1 1 33 ILE CD1 C 12.922 11.463 -3.517 1.00 . A A . 33 ILE CD1 1 1 19 58694 1 1 33 ILE CG1 C 12.845 9.935 -3.598 1.00 . A A . 33 ILE CG1 1 1 19 58695 1 1 33 ILE CG2 C 14.042 7.769 -3.539 1.00 . A A . 33 ILE CG2 1 1 19 58696 1 1 33 ILE H H 16.493 10.749 -2.650 1.00 . A A . 33 ILE H 1 1 19 58697 1 1 33 ILE HA H 13.936 9.949 -1.294 1.00 . A A . 33 ILE HA 1 1 19 58698 1 1 33 ILE HB H 14.926 9.638 -4.075 1.00 . A A . 33 ILE HB 1 1 19 58699 1 1 33 ILE HD11 H 13.775 11.823 -4.092 1.00 . A A . 33 ILE HD11 1 1 19 58700 1 1 33 ILE HD12 H 12.018 11.895 -3.934 1.00 . A A . 33 ILE HD12 1 1 19 58701 1 1 33 ILE HD13 H 13.022 11.778 -2.479 1.00 . A A . 33 ILE HD13 1 1 19 58702 1 1 33 ILE HG12 H 12.508 9.648 -4.592 1.00 . A A . 33 ILE HG12 1 1 19 58703 1 1 33 ILE HG13 H 12.066 9.558 -2.928 1.00 . A A . 33 ILE HG13 1 1 19 58704 1 1 33 ILE HG21 H 13.469 7.329 -2.729 1.00 . A A . 33 ILE HG21 1 1 19 58705 1 1 33 ILE HG22 H 13.530 7.577 -4.481 1.00 . A A . 33 ILE HG22 1 1 19 58706 1 1 33 ILE HG23 H 15.018 7.282 -3.586 1.00 . A A . 33 ILE HG23 1 1 19 58707 1 1 33 ILE N N 15.747 10.769 -1.954 1.00 . A A . 33 ILE N 1 1 19 58708 1 1 33 ILE O O 16.589 8.118 -1.664 1.00 . A A . 33 ILE O 1 1 19 58709 1 1 34 GLN C C 14.180 5.880 0.480 1.00 . A A . 34 GLN C 1 1 19 58710 1 1 34 GLN CA C 15.357 6.836 0.534 1.00 . A A . 34 GLN CA 1 1 19 58711 1 1 34 GLN CB C 15.798 7.192 1.953 1.00 . A A . 34 GLN CB 1 1 19 58712 1 1 34 GLN CD C 17.625 6.680 3.547 1.00 . A A . 34 GLN CD 1 1 19 58713 1 1 34 GLN CG C 16.616 6.071 2.593 1.00 . A A . 34 GLN CG 1 1 19 58714 1 1 34 GLN H H 14.114 8.492 0.252 1.00 . A A . 34 GLN H 1 1 19 58715 1 1 34 GLN HA H 16.204 6.403 -0.006 1.00 . A A . 34 GLN HA 1 1 19 58716 1 1 34 GLN HB2 H 16.415 8.083 1.900 1.00 . A A . 34 GLN HB2 1 1 19 58717 1 1 34 GLN HB3 H 14.942 7.433 2.582 1.00 . A A . 34 GLN HB3 1 1 19 58718 1 1 34 GLN HE21 H 18.865 7.198 2.031 1.00 . A A . 34 GLN HE21 1 1 19 58719 1 1 34 GLN HE22 H 19.380 7.694 3.634 1.00 . A A . 34 GLN HE22 1 1 19 58720 1 1 34 GLN HG2 H 15.951 5.397 3.131 1.00 . A A . 34 GLN HG2 1 1 19 58721 1 1 34 GLN HG3 H 17.145 5.494 1.837 1.00 . A A . 34 GLN HG3 1 1 19 58722 1 1 34 GLN N N 14.928 8.033 -0.145 1.00 . A A . 34 GLN N 1 1 19 58723 1 1 34 GLN NE2 N 18.715 7.218 3.024 1.00 . A A . 34 GLN NE2 1 1 19 58724 1 1 34 GLN O O 13.243 5.975 1.281 1.00 . A A . 34 GLN O 1 1 19 58725 1 1 34 GLN OE1 O 17.405 6.698 4.755 1.00 . A A . 34 GLN OE1 1 1 19 58726 1 1 35 SER C C 13.474 3.029 0.640 1.00 . A A . 35 SER C 1 1 19 58727 1 1 35 SER CA C 13.222 3.931 -0.562 1.00 . A A . 35 SER CA 1 1 19 58728 1 1 35 SER CB C 13.314 3.169 -1.886 1.00 . A A . 35 SER CB 1 1 19 58729 1 1 35 SER H H 15.030 4.896 -1.073 1.00 . A A . 35 SER H 1 1 19 58730 1 1 35 SER HA H 12.221 4.352 -0.481 1.00 . A A . 35 SER HA 1 1 19 58731 1 1 35 SER HB2 H 12.912 3.796 -2.678 1.00 . A A . 35 SER HB2 1 1 19 58732 1 1 35 SER HB3 H 14.345 2.891 -2.110 1.00 . A A . 35 SER HB3 1 1 19 58733 1 1 35 SER HG H 13.067 1.286 -1.516 1.00 . A A . 35 SER HG 1 1 19 58734 1 1 35 SER N N 14.180 5.008 -0.525 1.00 . A A . 35 SER N 1 1 19 58735 1 1 35 SER O O 14.606 2.830 1.097 1.00 . A A . 35 SER O 1 1 19 58736 1 1 35 SER OG O 12.517 2.010 -1.839 1.00 . A A . 35 SER OG 1 1 19 58737 1 1 36 TRP C C 11.022 0.568 1.717 1.00 . A A . 36 TRP C 1 1 19 58738 1 1 36 TRP CA C 12.374 1.247 1.909 1.00 . A A . 36 TRP CA 1 1 19 58739 1 1 36 TRP CB C 12.681 1.588 3.369 1.00 . A A . 36 TRP CB 1 1 19 58740 1 1 36 TRP CD1 C 12.290 0.168 5.402 1.00 . A A . 36 TRP CD1 1 1 19 58741 1 1 36 TRP CD2 C 13.762 -0.778 3.996 1.00 . A A . 36 TRP CD2 1 1 19 58742 1 1 36 TRP CE2 C 13.549 -1.702 5.062 1.00 . A A . 36 TRP CE2 1 1 19 58743 1 1 36 TRP CE3 C 14.685 -1.158 2.996 1.00 . A A . 36 TRP CE3 1 1 19 58744 1 1 36 TRP CG C 12.914 0.392 4.231 1.00 . A A . 36 TRP CG 1 1 19 58745 1 1 36 TRP CH2 C 15.068 -3.310 4.081 1.00 . A A . 36 TRP CH2 1 1 19 58746 1 1 36 TRP CZ2 C 14.172 -2.958 5.103 1.00 . A A . 36 TRP CZ2 1 1 19 58747 1 1 36 TRP CZ3 C 15.328 -2.408 3.036 1.00 . A A . 36 TRP CZ3 1 1 19 58748 1 1 36 TRP H H 11.496 2.633 0.652 1.00 . A A . 36 TRP H 1 1 19 58749 1 1 36 TRP HA H 13.136 0.575 1.517 1.00 . A A . 36 TRP HA 1 1 19 58750 1 1 36 TRP HB2 H 13.579 2.205 3.418 1.00 . A A . 36 TRP HB2 1 1 19 58751 1 1 36 TRP HB3 H 11.854 2.174 3.776 1.00 . A A . 36 TRP HB3 1 1 19 58752 1 1 36 TRP HD1 H 11.569 0.833 5.856 1.00 . A A . 36 TRP HD1 1 1 19 58753 1 1 36 TRP HE1 H 12.324 -1.384 6.790 1.00 . A A . 36 TRP HE1 1 1 19 58754 1 1 36 TRP HE3 H 14.916 -0.493 2.176 1.00 . A A . 36 TRP HE3 1 1 19 58755 1 1 36 TRP HH2 H 15.553 -4.277 4.087 1.00 . A A . 36 TRP HH2 1 1 19 58756 1 1 36 TRP HZ2 H 13.973 -3.652 5.907 1.00 . A A . 36 TRP HZ2 1 1 19 58757 1 1 36 TRP HZ3 H 16.016 -2.686 2.247 1.00 . A A . 36 TRP HZ3 1 1 19 58758 1 1 36 TRP N N 12.383 2.437 1.100 1.00 . A A . 36 TRP N 1 1 19 58759 1 1 36 TRP NE1 N 12.686 -1.045 5.910 1.00 . A A . 36 TRP NE1 1 1 19 58760 1 1 36 TRP O O 10.101 1.142 1.124 1.00 . A A . 36 TRP O 1 1 19 58761 1 1 37 VAL C C 9.312 -1.964 3.341 1.00 . A A . 37 VAL C 1 1 19 58762 1 1 37 VAL CA C 9.791 -1.542 1.966 1.00 . A A . 37 VAL CA 1 1 19 58763 1 1 37 VAL CB C 10.153 -2.745 1.085 1.00 . A A . 37 VAL CB 1 1 19 58764 1 1 37 VAL CG1 C 8.868 -3.462 0.660 1.00 . A A . 37 VAL CG1 1 1 19 58765 1 1 37 VAL CG2 C 10.910 -2.284 -0.174 1.00 . A A . 37 VAL CG2 1 1 19 58766 1 1 37 VAL H H 11.710 -1.066 2.686 1.00 . A A . 37 VAL H 1 1 19 58767 1 1 37 VAL HA H 9.000 -0.979 1.469 1.00 . A A . 37 VAL HA 1 1 19 58768 1 1 37 VAL HB H 10.768 -3.435 1.672 1.00 . A A . 37 VAL HB 1 1 19 58769 1 1 37 VAL HG11 H 8.305 -3.768 1.543 1.00 . A A . 37 VAL HG11 1 1 19 58770 1 1 37 VAL HG12 H 8.258 -2.801 0.043 1.00 . A A . 37 VAL HG12 1 1 19 58771 1 1 37 VAL HG13 H 9.101 -4.361 0.098 1.00 . A A . 37 VAL HG13 1 1 19 58772 1 1 37 VAL HG21 H 10.455 -1.374 -0.569 1.00 . A A . 37 VAL HG21 1 1 19 58773 1 1 37 VAL HG22 H 11.956 -2.093 0.067 1.00 . A A . 37 VAL HG22 1 1 19 58774 1 1 37 VAL HG23 H 10.865 -3.037 -0.954 1.00 . A A . 37 VAL HG23 1 1 19 58775 1 1 37 VAL N N 10.938 -0.680 2.160 1.00 . A A . 37 VAL N 1 1 19 58776 1 1 37 VAL O O 10.072 -2.511 4.144 1.00 . A A . 37 VAL O 1 1 19 58777 1 1 38 GLU C C 6.099 -2.655 4.615 1.00 . A A . 38 GLU C 1 1 19 58778 1 1 38 GLU CA C 7.416 -1.925 4.892 1.00 . A A . 38 GLU CA 1 1 19 58779 1 1 38 GLU CB C 7.311 -0.595 5.666 1.00 . A A . 38 GLU CB 1 1 19 58780 1 1 38 GLU CD C 8.800 1.147 6.897 1.00 . A A . 38 GLU CD 1 1 19 58781 1 1 38 GLU CG C 8.723 -0.018 5.915 1.00 . A A . 38 GLU CG 1 1 19 58782 1 1 38 GLU H H 7.453 -1.253 2.908 1.00 . A A . 38 GLU H 1 1 19 58783 1 1 38 GLU HA H 8.038 -2.605 5.471 1.00 . A A . 38 GLU HA 1 1 19 58784 1 1 38 GLU HB2 H 6.716 0.115 5.093 1.00 . A A . 38 GLU HB2 1 1 19 58785 1 1 38 GLU HB3 H 6.824 -0.773 6.621 1.00 . A A . 38 GLU HB3 1 1 19 58786 1 1 38 GLU HG2 H 9.357 -0.819 6.302 1.00 . A A . 38 GLU HG2 1 1 19 58787 1 1 38 GLU HG3 H 9.153 0.323 4.973 1.00 . A A . 38 GLU HG3 1 1 19 58788 1 1 38 GLU N N 8.050 -1.670 3.618 1.00 . A A . 38 GLU N 1 1 19 58789 1 1 38 GLU O O 5.665 -2.765 3.472 1.00 . A A . 38 GLU O 1 1 19 58790 1 1 38 GLU OE1 O 7.920 2.029 6.938 1.00 . A A . 38 GLU OE1 1 1 19 58791 1 1 38 GLU OE2 O 9.797 1.213 7.655 1.00 . A A . 38 GLU OE2 1 1 19 58792 1 1 39 ASN C C 3.065 -3.132 5.779 1.00 . A A . 39 ASN C 1 1 19 58793 1 1 39 ASN CA C 4.280 -4.030 5.593 1.00 . A A . 39 ASN CA 1 1 19 58794 1 1 39 ASN CB C 4.356 -5.242 6.539 1.00 . A A . 39 ASN CB 1 1 19 58795 1 1 39 ASN CG C 3.609 -5.039 7.846 1.00 . A A . 39 ASN CG 1 1 19 58796 1 1 39 ASN H H 5.892 -3.091 6.565 1.00 . A A . 39 ASN H 1 1 19 58797 1 1 39 ASN HA H 4.174 -4.430 4.595 1.00 . A A . 39 ASN HA 1 1 19 58798 1 1 39 ASN HB2 H 3.935 -6.100 6.013 1.00 . A A . 39 ASN HB2 1 1 19 58799 1 1 39 ASN HB3 H 5.397 -5.476 6.759 1.00 . A A . 39 ASN HB3 1 1 19 58800 1 1 39 ASN HD21 H 2.680 -6.837 7.690 1.00 . A A . 39 ASN HD21 1 1 19 58801 1 1 39 ASN HD22 H 2.248 -5.883 9.099 1.00 . A A . 39 ASN HD22 1 1 19 58802 1 1 39 ASN N N 5.500 -3.243 5.640 1.00 . A A . 39 ASN N 1 1 19 58803 1 1 39 ASN ND2 N 2.746 -5.964 8.216 1.00 . A A . 39 ASN ND2 1 1 19 58804 1 1 39 ASN O O 3.188 -1.918 5.921 1.00 . A A . 39 ASN O 1 1 19 58805 1 1 39 ASN OD1 O 3.779 -4.021 8.504 1.00 . A A . 39 ASN OD1 1 1 19 58806 1 1 40 ALA C C 0.471 -2.316 7.248 1.00 . A A . 40 ALA C 1 1 19 58807 1 1 40 ALA CA C 0.599 -3.057 5.906 1.00 . A A . 40 ALA CA 1 1 19 58808 1 1 40 ALA CB C -0.486 -4.126 5.814 1.00 . A A . 40 ALA CB 1 1 19 58809 1 1 40 ALA H H 1.856 -4.725 5.593 1.00 . A A . 40 ALA H 1 1 19 58810 1 1 40 ALA HA H 0.464 -2.331 5.103 1.00 . A A . 40 ALA HA 1 1 19 58811 1 1 40 ALA HB1 H -0.325 -4.733 4.931 1.00 . A A . 40 ALA HB1 1 1 19 58812 1 1 40 ALA HB2 H -0.429 -4.777 6.686 1.00 . A A . 40 ALA HB2 1 1 19 58813 1 1 40 ALA HB3 H -1.472 -3.659 5.775 1.00 . A A . 40 ALA HB3 1 1 19 58814 1 1 40 ALA N N 1.876 -3.722 5.694 1.00 . A A . 40 ALA N 1 1 19 58815 1 1 40 ALA O O -0.512 -1.599 7.437 1.00 . A A . 40 ALA O 1 1 19 58816 1 1 41 ASP C C 2.569 -0.672 9.464 1.00 . A A . 41 ASP C 1 1 19 58817 1 1 41 ASP CA C 1.482 -1.743 9.435 1.00 . A A . 41 ASP CA 1 1 19 58818 1 1 41 ASP CB C 1.707 -2.684 10.622 1.00 . A A . 41 ASP CB 1 1 19 58819 1 1 41 ASP CG C 1.215 -2.026 11.916 1.00 . A A . 41 ASP CG 1 1 19 58820 1 1 41 ASP H H 2.217 -3.043 7.955 1.00 . A A . 41 ASP H 1 1 19 58821 1 1 41 ASP HA H 0.525 -1.270 9.550 1.00 . A A . 41 ASP HA 1 1 19 58822 1 1 41 ASP HB2 H 1.197 -3.622 10.449 1.00 . A A . 41 ASP HB2 1 1 19 58823 1 1 41 ASP HB3 H 2.768 -2.915 10.708 1.00 . A A . 41 ASP HB3 1 1 19 58824 1 1 41 ASP N N 1.422 -2.466 8.170 1.00 . A A . 41 ASP N 1 1 19 58825 1 1 41 ASP O O 2.781 -0.005 10.477 1.00 . A A . 41 ASP O 1 1 19 58826 1 1 41 ASP OD1 O 0.067 -1.530 11.955 1.00 . A A . 41 ASP OD1 1 1 19 58827 1 1 41 ASP OD2 O 1.970 -1.990 12.919 1.00 . A A . 41 ASP OD2 1 1 19 58828 1 1 42 GLY C C 5.666 -0.482 9.193 1.00 . A A . 42 GLY C 1 1 19 58829 1 1 42 GLY CA C 4.562 0.212 8.392 1.00 . A A . 42 GLY CA 1 1 19 58830 1 1 42 GLY H H 3.112 -1.079 7.547 1.00 . A A . 42 GLY H 1 1 19 58831 1 1 42 GLY HA2 H 4.897 0.351 7.364 1.00 . A A . 42 GLY HA2 1 1 19 58832 1 1 42 GLY HA3 H 4.368 1.194 8.825 1.00 . A A . 42 GLY HA3 1 1 19 58833 1 1 42 GLY N N 3.333 -0.546 8.382 1.00 . A A . 42 GLY N 1 1 19 58834 1 1 42 GLY O O 6.687 0.157 9.440 1.00 . A A . 42 GLY O 1 1 19 58835 1 1 43 VAL C C 7.597 -2.837 8.911 1.00 . A A . 43 VAL C 1 1 19 58836 1 1 43 VAL CA C 6.705 -2.493 10.103 1.00 . A A . 43 VAL CA 1 1 19 58837 1 1 43 VAL CB C 6.225 -3.773 10.811 1.00 . A A . 43 VAL CB 1 1 19 58838 1 1 43 VAL CG1 C 7.331 -4.795 11.115 1.00 . A A . 43 VAL CG1 1 1 19 58839 1 1 43 VAL CG2 C 5.529 -3.408 12.126 1.00 . A A . 43 VAL CG2 1 1 19 58840 1 1 43 VAL H H 4.682 -2.278 9.411 1.00 . A A . 43 VAL H 1 1 19 58841 1 1 43 VAL HA H 7.262 -1.874 10.808 1.00 . A A . 43 VAL HA 1 1 19 58842 1 1 43 VAL HB H 5.511 -4.271 10.160 1.00 . A A . 43 VAL HB 1 1 19 58843 1 1 43 VAL HG11 H 8.150 -4.327 11.661 1.00 . A A . 43 VAL HG11 1 1 19 58844 1 1 43 VAL HG12 H 6.923 -5.619 11.697 1.00 . A A . 43 VAL HG12 1 1 19 58845 1 1 43 VAL HG13 H 7.710 -5.227 10.187 1.00 . A A . 43 VAL HG13 1 1 19 58846 1 1 43 VAL HG21 H 4.710 -2.712 11.947 1.00 . A A . 43 VAL HG21 1 1 19 58847 1 1 43 VAL HG22 H 5.126 -4.311 12.579 1.00 . A A . 43 VAL HG22 1 1 19 58848 1 1 43 VAL HG23 H 6.239 -2.944 12.810 1.00 . A A . 43 VAL HG23 1 1 19 58849 1 1 43 VAL N N 5.539 -1.755 9.593 1.00 . A A . 43 VAL N 1 1 19 58850 1 1 43 VAL O O 7.101 -3.028 7.808 1.00 . A A . 43 VAL O 1 1 19 58851 1 1 44 LYS C C 9.624 -5.077 8.073 1.00 . A A . 44 LYS C 1 1 19 58852 1 1 44 LYS CA C 9.750 -3.562 8.055 1.00 . A A . 44 LYS CA 1 1 19 58853 1 1 44 LYS CB C 11.160 -2.969 8.178 1.00 . A A . 44 LYS CB 1 1 19 58854 1 1 44 LYS CD C 13.345 -2.833 9.469 1.00 . A A . 44 LYS CD 1 1 19 58855 1 1 44 LYS CE C 13.806 -3.063 10.910 1.00 . A A . 44 LYS CE 1 1 19 58856 1 1 44 LYS CG C 12.088 -3.659 9.182 1.00 . A A . 44 LYS CG 1 1 19 58857 1 1 44 LYS H H 9.292 -2.928 10.037 1.00 . A A . 44 LYS H 1 1 19 58858 1 1 44 LYS HA H 9.394 -3.210 7.076 1.00 . A A . 44 LYS HA 1 1 19 58859 1 1 44 LYS HB2 H 11.629 -3.068 7.199 1.00 . A A . 44 LYS HB2 1 1 19 58860 1 1 44 LYS HB3 H 11.070 -1.910 8.408 1.00 . A A . 44 LYS HB3 1 1 19 58861 1 1 44 LYS HD2 H 14.125 -3.145 8.776 1.00 . A A . 44 LYS HD2 1 1 19 58862 1 1 44 LYS HD3 H 13.166 -1.770 9.317 1.00 . A A . 44 LYS HD3 1 1 19 58863 1 1 44 LYS HE2 H 13.798 -4.132 11.125 1.00 . A A . 44 LYS HE2 1 1 19 58864 1 1 44 LYS HE3 H 14.827 -2.703 11.011 1.00 . A A . 44 LYS HE3 1 1 19 58865 1 1 44 LYS HG2 H 11.528 -3.795 10.105 1.00 . A A . 44 LYS HG2 1 1 19 58866 1 1 44 LYS HG3 H 12.400 -4.632 8.807 1.00 . A A . 44 LYS HG3 1 1 19 58867 1 1 44 LYS HZ1 H 11.976 -2.573 11.753 1.00 . A A . 44 LYS HZ1 1 1 19 58868 1 1 44 LYS HZ2 H 13.221 -2.600 12.839 1.00 . A A . 44 LYS HZ2 1 1 19 58869 1 1 44 LYS HZ3 H 13.061 -1.355 11.767 1.00 . A A . 44 LYS HZ3 1 1 19 58870 1 1 44 LYS N N 8.900 -3.024 9.107 1.00 . A A . 44 LYS N 1 1 19 58871 1 1 44 LYS NZ N 12.960 -2.356 11.888 1.00 . A A . 44 LYS NZ 1 1 19 58872 1 1 44 LYS O O 10.186 -5.779 8.915 1.00 . A A . 44 LYS O 1 1 19 58873 1 1 45 ASP C C 9.670 -6.883 5.300 1.00 . A A . 45 ASP C 1 1 19 58874 1 1 45 ASP CA C 8.937 -6.959 6.645 1.00 . A A . 45 ASP CA 1 1 19 58875 1 1 45 ASP CB C 7.532 -7.571 6.591 1.00 . A A . 45 ASP CB 1 1 19 58876 1 1 45 ASP CG C 7.623 -9.055 6.913 1.00 . A A . 45 ASP CG 1 1 19 58877 1 1 45 ASP H H 8.328 -4.931 6.559 1.00 . A A . 45 ASP H 1 1 19 58878 1 1 45 ASP HA H 9.536 -7.550 7.340 1.00 . A A . 45 ASP HA 1 1 19 58879 1 1 45 ASP HB2 H 6.910 -7.107 7.358 1.00 . A A . 45 ASP HB2 1 1 19 58880 1 1 45 ASP HB3 H 7.053 -7.404 5.628 1.00 . A A . 45 ASP HB3 1 1 19 58881 1 1 45 ASP N N 8.866 -5.579 7.109 1.00 . A A . 45 ASP N 1 1 19 58882 1 1 45 ASP O O 9.169 -7.280 4.247 1.00 . A A . 45 ASP O 1 1 19 58883 1 1 45 ASP OD1 O 7.673 -9.364 8.125 1.00 . A A . 45 ASP OD1 1 1 19 58884 1 1 45 ASP OD2 O 7.686 -9.895 5.992 1.00 . A A . 45 ASP OD2 1 1 19 58885 1 1 46 GLY C C 12.678 -6.534 3.696 1.00 . A A . 46 GLY C 1 1 19 58886 1 1 46 GLY CA C 11.566 -5.656 4.225 1.00 . A A . 46 GLY CA 1 1 19 58887 1 1 46 GLY H H 11.288 -6.166 6.247 1.00 . A A . 46 GLY H 1 1 19 58888 1 1 46 GLY HA2 H 10.875 -5.411 3.419 1.00 . A A . 46 GLY HA2 1 1 19 58889 1 1 46 GLY HA3 H 12.012 -4.734 4.569 1.00 . A A . 46 GLY HA3 1 1 19 58890 1 1 46 GLY N N 10.851 -6.260 5.336 1.00 . A A . 46 GLY N 1 1 19 58891 1 1 46 GLY O O 13.820 -6.109 3.551 1.00 . A A . 46 GLY O 1 1 19 58892 1 1 47 ARG C C 13.285 -8.278 1.137 1.00 . A A . 47 ARG C 1 1 19 58893 1 1 47 ARG CA C 13.171 -8.672 2.596 1.00 . A A . 47 ARG CA 1 1 19 58894 1 1 47 ARG CB C 12.542 -10.046 2.778 1.00 . A A . 47 ARG CB 1 1 19 58895 1 1 47 ARG CD C 14.303 -11.585 3.617 1.00 . A A . 47 ARG CD 1 1 19 58896 1 1 47 ARG CG C 13.137 -10.664 4.032 1.00 . A A . 47 ARG CG 1 1 19 58897 1 1 47 ARG CZ C 16.486 -10.655 4.425 1.00 . A A . 47 ARG CZ 1 1 19 58898 1 1 47 ARG H H 11.475 -8.153 3.730 1.00 . A A . 47 ARG H 1 1 19 58899 1 1 47 ARG HA H 14.208 -8.657 2.930 1.00 . A A . 47 ARG HA 1 1 19 58900 1 1 47 ARG HB2 H 11.456 -9.965 2.875 1.00 . A A . 47 ARG HB2 1 1 19 58901 1 1 47 ARG HB3 H 12.738 -10.677 1.926 1.00 . A A . 47 ARG HB3 1 1 19 58902 1 1 47 ARG HD2 H 13.942 -12.607 3.515 1.00 . A A . 47 ARG HD2 1 1 19 58903 1 1 47 ARG HD3 H 14.665 -11.305 2.627 1.00 . A A . 47 ARG HD3 1 1 19 58904 1 1 47 ARG HE H 15.378 -12.081 5.372 1.00 . A A . 47 ARG HE 1 1 19 58905 1 1 47 ARG HG2 H 13.488 -9.890 4.719 1.00 . A A . 47 ARG HG2 1 1 19 58906 1 1 47 ARG HG3 H 12.323 -11.171 4.537 1.00 . A A . 47 ARG HG3 1 1 19 58907 1 1 47 ARG HH11 H 15.998 -9.936 2.561 1.00 . A A . 47 ARG HH11 1 1 19 58908 1 1 47 ARG HH12 H 17.436 -9.278 3.241 1.00 . A A . 47 ARG HH12 1 1 19 58909 1 1 47 ARG HH21 H 17.251 -11.047 6.293 1.00 . A A . 47 ARG HH21 1 1 19 58910 1 1 47 ARG HH22 H 18.203 -9.969 5.339 1.00 . A A . 47 ARG HH22 1 1 19 58911 1 1 47 ARG N N 12.360 -7.786 3.409 1.00 . A A . 47 ARG N 1 1 19 58912 1 1 47 ARG NE N 15.437 -11.486 4.555 1.00 . A A . 47 ARG NE 1 1 19 58913 1 1 47 ARG NH1 N 16.638 -9.893 3.340 1.00 . A A . 47 ARG NH1 1 1 19 58914 1 1 47 ARG NH2 N 17.387 -10.572 5.398 1.00 . A A . 47 ARG NH2 1 1 19 58915 1 1 47 ARG O O 14.161 -8.833 0.482 1.00 . A A . 47 ARG O 1 1 19 58916 1 1 48 PHE C C 13.967 -5.798 -0.533 1.00 . A A . 48 PHE C 1 1 19 58917 1 1 48 PHE CA C 12.717 -6.681 -0.631 1.00 . A A . 48 PHE CA 1 1 19 58918 1 1 48 PHE CB C 11.488 -5.821 -0.958 1.00 . A A . 48 PHE CB 1 1 19 58919 1 1 48 PHE CD1 C 10.663 -7.627 -2.567 1.00 . A A . 48 PHE CD1 1 1 19 58920 1 1 48 PHE CD2 C 9.584 -5.445 -2.556 1.00 . A A . 48 PHE CD2 1 1 19 58921 1 1 48 PHE CE1 C 9.934 -7.974 -3.705 1.00 . A A . 48 PHE CE1 1 1 19 58922 1 1 48 PHE CE2 C 8.790 -5.831 -3.645 1.00 . A A . 48 PHE CE2 1 1 19 58923 1 1 48 PHE CG C 10.532 -6.338 -2.014 1.00 . A A . 48 PHE CG 1 1 19 58924 1 1 48 PHE CZ C 8.987 -7.087 -4.232 1.00 . A A . 48 PHE CZ 1 1 19 58925 1 1 48 PHE H H 11.706 -7.024 1.210 1.00 . A A . 48 PHE H 1 1 19 58926 1 1 48 PHE HA H 12.904 -7.415 -1.414 1.00 . A A . 48 PHE HA 1 1 19 58927 1 1 48 PHE HB2 H 10.945 -5.575 -0.051 1.00 . A A . 48 PHE HB2 1 1 19 58928 1 1 48 PHE HB3 H 11.861 -4.878 -1.348 1.00 . A A . 48 PHE HB3 1 1 19 58929 1 1 48 PHE HD1 H 11.334 -8.376 -2.180 1.00 . A A . 48 PHE HD1 1 1 19 58930 1 1 48 PHE HD2 H 9.469 -4.447 -2.160 1.00 . A A . 48 PHE HD2 1 1 19 58931 1 1 48 PHE HE1 H 10.103 -8.938 -4.161 1.00 . A A . 48 PHE HE1 1 1 19 58932 1 1 48 PHE HE2 H 8.055 -5.152 -4.052 1.00 . A A . 48 PHE HE2 1 1 19 58933 1 1 48 PHE HZ H 8.404 -7.389 -5.084 1.00 . A A . 48 PHE HZ 1 1 19 58934 1 1 48 PHE N N 12.474 -7.355 0.636 1.00 . A A . 48 PHE N 1 1 19 58935 1 1 48 PHE O O 14.418 -5.452 0.557 1.00 . A A . 48 PHE O 1 1 19 58936 1 1 49 ILE C C 15.145 -3.630 -3.072 1.00 . A A . 49 ILE C 1 1 19 58937 1 1 49 ILE CA C 15.563 -4.418 -1.844 1.00 . A A . 49 ILE CA 1 1 19 58938 1 1 49 ILE CB C 16.937 -5.084 -2.043 1.00 . A A . 49 ILE CB 1 1 19 58939 1 1 49 ILE CD1 C 18.597 -6.677 -0.884 1.00 . A A . 49 ILE CD1 1 1 19 58940 1 1 49 ILE CG1 C 17.326 -5.840 -0.760 1.00 . A A . 49 ILE CG1 1 1 19 58941 1 1 49 ILE CG2 C 18.008 -4.041 -2.414 1.00 . A A . 49 ILE CG2 1 1 19 58942 1 1 49 ILE H H 14.117 -5.669 -2.572 1.00 . A A . 49 ILE H 1 1 19 58943 1 1 49 ILE HA H 15.603 -3.766 -0.970 1.00 . A A . 49 ILE HA 1 1 19 58944 1 1 49 ILE HB H 16.849 -5.792 -2.864 1.00 . A A . 49 ILE HB 1 1 19 58945 1 1 49 ILE HD11 H 18.503 -7.366 -1.721 1.00 . A A . 49 ILE HD11 1 1 19 58946 1 1 49 ILE HD12 H 19.468 -6.045 -1.033 1.00 . A A . 49 ILE HD12 1 1 19 58947 1 1 49 ILE HD13 H 18.722 -7.248 0.031 1.00 . A A . 49 ILE HD13 1 1 19 58948 1 1 49 ILE HG12 H 17.414 -5.124 0.053 1.00 . A A . 49 ILE HG12 1 1 19 58949 1 1 49 ILE HG13 H 16.538 -6.535 -0.488 1.00 . A A . 49 ILE HG13 1 1 19 58950 1 1 49 ILE HG21 H 18.078 -3.275 -1.643 1.00 . A A . 49 ILE HG21 1 1 19 58951 1 1 49 ILE HG22 H 18.979 -4.516 -2.538 1.00 . A A . 49 ILE HG22 1 1 19 58952 1 1 49 ILE HG23 H 17.765 -3.566 -3.364 1.00 . A A . 49 ILE HG23 1 1 19 58953 1 1 49 ILE N N 14.513 -5.403 -1.683 1.00 . A A . 49 ILE N 1 1 19 58954 1 1 49 ILE O O 15.072 -4.166 -4.173 1.00 . A A . 49 ILE O 1 1 19 58955 1 1 50 VAL C C 16.207 -1.003 -4.317 1.00 . A A . 50 VAL C 1 1 19 58956 1 1 50 VAL CA C 14.774 -1.449 -4.021 1.00 . A A . 50 VAL CA 1 1 19 58957 1 1 50 VAL CB C 13.837 -0.304 -3.637 1.00 . A A . 50 VAL CB 1 1 19 58958 1 1 50 VAL CG1 C 13.568 0.649 -4.794 1.00 . A A . 50 VAL CG1 1 1 19 58959 1 1 50 VAL CG2 C 12.502 -0.867 -3.110 1.00 . A A . 50 VAL CG2 1 1 19 58960 1 1 50 VAL H H 14.989 -1.946 -1.978 1.00 . A A . 50 VAL H 1 1 19 58961 1 1 50 VAL HA H 14.366 -1.980 -4.887 1.00 . A A . 50 VAL HA 1 1 19 58962 1 1 50 VAL HB H 14.321 0.272 -2.853 1.00 . A A . 50 VAL HB 1 1 19 58963 1 1 50 VAL HG11 H 13.104 0.123 -5.623 1.00 . A A . 50 VAL HG11 1 1 19 58964 1 1 50 VAL HG12 H 12.905 1.440 -4.458 1.00 . A A . 50 VAL HG12 1 1 19 58965 1 1 50 VAL HG13 H 14.509 1.096 -5.107 1.00 . A A . 50 VAL HG13 1 1 19 58966 1 1 50 VAL HG21 H 12.199 -1.722 -3.715 1.00 . A A . 50 VAL HG21 1 1 19 58967 1 1 50 VAL HG22 H 12.634 -1.202 -2.083 1.00 . A A . 50 VAL HG22 1 1 19 58968 1 1 50 VAL HG23 H 11.725 -0.107 -3.132 1.00 . A A . 50 VAL HG23 1 1 19 58969 1 1 50 VAL N N 14.864 -2.355 -2.897 1.00 . A A . 50 VAL N 1 1 19 58970 1 1 50 VAL O O 17.007 -0.807 -3.397 1.00 . A A . 50 VAL O 1 1 19 58971 1 1 51 THR C C 17.749 0.567 -7.126 1.00 . A A . 51 THR C 1 1 19 58972 1 1 51 THR CA C 17.853 -0.601 -6.123 1.00 . A A . 51 THR CA 1 1 19 58973 1 1 51 THR CB C 18.454 -1.911 -6.698 1.00 . A A . 51 THR CB 1 1 19 58974 1 1 51 THR CG2 C 17.634 -2.595 -7.798 1.00 . A A . 51 THR CG2 1 1 19 58975 1 1 51 THR H H 15.771 -0.960 -6.268 1.00 . A A . 51 THR H 1 1 19 58976 1 1 51 THR HA H 18.489 -0.319 -5.288 1.00 . A A . 51 THR HA 1 1 19 58977 1 1 51 THR HB H 18.548 -2.633 -5.884 1.00 . A A . 51 THR HB 1 1 19 58978 1 1 51 THR HG1 H 20.238 -2.512 -7.263 1.00 . A A . 51 THR HG1 1 1 19 58979 1 1 51 THR HG21 H 16.640 -2.846 -7.428 1.00 . A A . 51 THR HG21 1 1 19 58980 1 1 51 THR HG22 H 17.544 -1.948 -8.667 1.00 . A A . 51 THR HG22 1 1 19 58981 1 1 51 THR HG23 H 18.124 -3.521 -8.101 1.00 . A A . 51 THR HG23 1 1 19 58982 1 1 51 THR N N 16.524 -0.855 -5.596 1.00 . A A . 51 THR N 1 1 19 58983 1 1 51 THR O O 16.925 0.503 -8.045 1.00 . A A . 51 THR O 1 1 19 58984 1 1 51 THR OG1 O 19.754 -1.661 -7.208 1.00 . A A . 51 THR OG1 1 1 19 58985 1 1 52 PRO C C 18.344 2.272 -4.640 1.00 . A A . 52 PRO C 1 1 19 58986 1 1 52 PRO CA C 19.307 2.013 -5.810 1.00 . A A . 52 PRO CA 1 1 19 58987 1 1 52 PRO CB C 20.089 3.275 -6.188 1.00 . A A . 52 PRO CB 1 1 19 58988 1 1 52 PRO CD C 18.666 2.676 -8.017 1.00 . A A . 52 PRO CD 1 1 19 58989 1 1 52 PRO CG C 19.272 3.887 -7.324 1.00 . A A . 52 PRO CG 1 1 19 58990 1 1 52 PRO HA H 20.012 1.226 -5.563 1.00 . A A . 52 PRO HA 1 1 19 58991 1 1 52 PRO HB2 H 20.188 3.965 -5.349 1.00 . A A . 52 PRO HB2 1 1 19 58992 1 1 52 PRO HB3 H 21.075 2.994 -6.556 1.00 . A A . 52 PRO HB3 1 1 19 58993 1 1 52 PRO HD2 H 17.695 2.933 -8.444 1.00 . A A . 52 PRO HD2 1 1 19 58994 1 1 52 PRO HD3 H 19.342 2.329 -8.797 1.00 . A A . 52 PRO HD3 1 1 19 58995 1 1 52 PRO HG2 H 18.461 4.487 -6.919 1.00 . A A . 52 PRO HG2 1 1 19 58996 1 1 52 PRO HG3 H 19.889 4.478 -8.001 1.00 . A A . 52 PRO HG3 1 1 19 58997 1 1 52 PRO N N 18.552 1.641 -7.002 1.00 . A A . 52 PRO N 1 1 19 58998 1 1 52 PRO O O 17.258 2.806 -4.867 1.00 . A A . 52 PRO O 1 1 19 58999 1 1 53 PRO C C 17.752 3.660 -1.932 1.00 . A A . 53 PRO C 1 1 19 59000 1 1 53 PRO CA C 17.856 2.167 -2.241 1.00 . A A . 53 PRO CA 1 1 19 59001 1 1 53 PRO CB C 18.503 1.393 -1.087 1.00 . A A . 53 PRO CB 1 1 19 59002 1 1 53 PRO CD C 19.922 1.222 -2.995 1.00 . A A . 53 PRO CD 1 1 19 59003 1 1 53 PRO CG C 19.976 1.323 -1.472 1.00 . A A . 53 PRO CG 1 1 19 59004 1 1 53 PRO HA H 16.856 1.773 -2.428 1.00 . A A . 53 PRO HA 1 1 19 59005 1 1 53 PRO HB2 H 18.353 1.880 -0.122 1.00 . A A . 53 PRO HB2 1 1 19 59006 1 1 53 PRO HB3 H 18.109 0.381 -1.067 1.00 . A A . 53 PRO HB3 1 1 19 59007 1 1 53 PRO HD2 H 20.812 1.666 -3.439 1.00 . A A . 53 PRO HD2 1 1 19 59008 1 1 53 PRO HD3 H 19.835 0.174 -3.284 1.00 . A A . 53 PRO HD3 1 1 19 59009 1 1 53 PRO HG2 H 20.474 2.246 -1.177 1.00 . A A . 53 PRO HG2 1 1 19 59010 1 1 53 PRO HG3 H 20.470 0.459 -1.028 1.00 . A A . 53 PRO HG3 1 1 19 59011 1 1 53 PRO N N 18.713 1.927 -3.395 1.00 . A A . 53 PRO N 1 1 19 59012 1 1 53 PRO O O 16.692 4.127 -1.512 1.00 . A A . 53 PRO O 1 1 19 59013 1 1 54 LEU C C 19.720 6.595 -2.801 1.00 . A A . 54 LEU C 1 1 19 59014 1 1 54 LEU CA C 18.927 5.814 -1.763 1.00 . A A . 54 LEU CA 1 1 19 59015 1 1 54 LEU CB C 19.497 5.951 -0.340 1.00 . A A . 54 LEU CB 1 1 19 59016 1 1 54 LEU CD1 C 22.012 6.436 -0.328 1.00 . A A . 54 LEU CD1 1 1 19 59017 1 1 54 LEU CD2 C 21.040 4.905 1.360 1.00 . A A . 54 LEU CD2 1 1 19 59018 1 1 54 LEU CG C 20.917 5.392 -0.089 1.00 . A A . 54 LEU CG 1 1 19 59019 1 1 54 LEU H H 19.694 4.007 -2.468 1.00 . A A . 54 LEU H 1 1 19 59020 1 1 54 LEU HA H 17.915 6.205 -1.757 1.00 . A A . 54 LEU HA 1 1 19 59021 1 1 54 LEU HB2 H 19.479 7.002 -0.080 1.00 . A A . 54 LEU HB2 1 1 19 59022 1 1 54 LEU HB3 H 18.800 5.438 0.320 1.00 . A A . 54 LEU HB3 1 1 19 59023 1 1 54 LEU HD11 H 21.872 7.288 0.338 1.00 . A A . 54 LEU HD11 1 1 19 59024 1 1 54 LEU HD12 H 22.988 5.987 -0.136 1.00 . A A . 54 LEU HD12 1 1 19 59025 1 1 54 LEU HD13 H 22.004 6.784 -1.357 1.00 . A A . 54 LEU HD13 1 1 19 59026 1 1 54 LEU HD21 H 20.307 4.120 1.554 1.00 . A A . 54 LEU HD21 1 1 19 59027 1 1 54 LEU HD22 H 22.032 4.478 1.522 1.00 . A A . 54 LEU HD22 1 1 19 59028 1 1 54 LEU HD23 H 20.889 5.725 2.061 1.00 . A A . 54 LEU HD23 1 1 19 59029 1 1 54 LEU HG H 21.098 4.537 -0.738 1.00 . A A . 54 LEU HG 1 1 19 59030 1 1 54 LEU N N 18.841 4.414 -2.118 1.00 . A A . 54 LEU N 1 1 19 59031 1 1 54 LEU O O 20.676 6.079 -3.393 1.00 . A A . 54 LEU O 1 1 19 59032 1 1 55 PHE C C 19.501 10.203 -3.530 1.00 . A A . 55 PHE C 1 1 19 59033 1 1 55 PHE CA C 20.017 8.813 -3.862 1.00 . A A . 55 PHE CA 1 1 19 59034 1 1 55 PHE CB C 19.755 8.533 -5.354 1.00 . A A . 55 PHE CB 1 1 19 59035 1 1 55 PHE CD1 C 17.393 9.228 -6.023 1.00 . A A . 55 PHE CD1 1 1 19 59036 1 1 55 PHE CD2 C 17.899 6.874 -5.678 1.00 . A A . 55 PHE CD2 1 1 19 59037 1 1 55 PHE CE1 C 16.066 8.890 -6.345 1.00 . A A . 55 PHE CE1 1 1 19 59038 1 1 55 PHE CE2 C 16.583 6.535 -6.011 1.00 . A A . 55 PHE CE2 1 1 19 59039 1 1 55 PHE CG C 18.315 8.214 -5.701 1.00 . A A . 55 PHE CG 1 1 19 59040 1 1 55 PHE CZ C 15.667 7.541 -6.364 1.00 . A A . 55 PHE CZ 1 1 19 59041 1 1 55 PHE H H 18.483 8.184 -2.554 1.00 . A A . 55 PHE H 1 1 19 59042 1 1 55 PHE HA H 21.088 8.772 -3.663 1.00 . A A . 55 PHE HA 1 1 19 59043 1 1 55 PHE HB2 H 20.089 9.385 -5.948 1.00 . A A . 55 PHE HB2 1 1 19 59044 1 1 55 PHE HB3 H 20.359 7.685 -5.664 1.00 . A A . 55 PHE HB3 1 1 19 59045 1 1 55 PHE HD1 H 17.702 10.262 -6.018 1.00 . A A . 55 PHE HD1 1 1 19 59046 1 1 55 PHE HD2 H 18.593 6.097 -5.397 1.00 . A A . 55 PHE HD2 1 1 19 59047 1 1 55 PHE HE1 H 15.350 9.662 -6.583 1.00 . A A . 55 PHE HE1 1 1 19 59048 1 1 55 PHE HE2 H 16.301 5.494 -5.986 1.00 . A A . 55 PHE HE2 1 1 19 59049 1 1 55 PHE HZ H 14.656 7.281 -6.639 1.00 . A A . 55 PHE HZ 1 1 19 59050 1 1 55 PHE N N 19.328 7.847 -3.015 1.00 . A A . 55 PHE N 1 1 19 59051 1 1 55 PHE O O 18.337 10.365 -3.158 1.00 . A A . 55 PHE O 1 1 19 59052 1 1 56 ALA C C 19.320 12.765 -5.290 1.00 . A A . 56 ALA C 1 1 19 59053 1 1 56 ALA CA C 19.854 12.573 -3.870 1.00 . A A . 56 ALA CA 1 1 19 59054 1 1 56 ALA CB C 20.961 13.582 -3.545 1.00 . A A . 56 ALA CB 1 1 19 59055 1 1 56 ALA H H 21.276 11.030 -4.070 1.00 . A A . 56 ALA H 1 1 19 59056 1 1 56 ALA HA H 19.034 12.703 -3.170 1.00 . A A . 56 ALA HA 1 1 19 59057 1 1 56 ALA HB1 H 21.362 13.389 -2.549 1.00 . A A . 56 ALA HB1 1 1 19 59058 1 1 56 ALA HB2 H 21.761 13.516 -4.282 1.00 . A A . 56 ALA HB2 1 1 19 59059 1 1 56 ALA HB3 H 20.549 14.591 -3.569 1.00 . A A . 56 ALA HB3 1 1 19 59060 1 1 56 ALA N N 20.340 11.217 -3.729 1.00 . A A . 56 ALA N 1 1 19 59061 1 1 56 ALA O O 19.749 12.103 -6.239 1.00 . A A . 56 ALA O 1 1 19 59062 1 1 57 MET C C 17.548 15.673 -6.481 1.00 . A A . 57 MET C 1 1 19 59063 1 1 57 MET CA C 17.811 14.180 -6.674 1.00 . A A . 57 MET CA 1 1 19 59064 1 1 57 MET CB C 16.515 13.381 -6.905 1.00 . A A . 57 MET CB 1 1 19 59065 1 1 57 MET CE C 13.212 14.215 -7.792 1.00 . A A . 57 MET CE 1 1 19 59066 1 1 57 MET CG C 15.859 13.595 -8.266 1.00 . A A . 57 MET CG 1 1 19 59067 1 1 57 MET H H 18.100 14.215 -4.609 1.00 . A A . 57 MET H 1 1 19 59068 1 1 57 MET HA H 18.509 14.030 -7.498 1.00 . A A . 57 MET HA 1 1 19 59069 1 1 57 MET HB2 H 16.759 12.328 -6.849 1.00 . A A . 57 MET HB2 1 1 19 59070 1 1 57 MET HB3 H 15.800 13.620 -6.115 1.00 . A A . 57 MET HB3 1 1 19 59071 1 1 57 MET HE1 H 13.574 14.493 -6.803 1.00 . A A . 57 MET HE1 1 1 19 59072 1 1 57 MET HE2 H 13.268 15.077 -8.457 1.00 . A A . 57 MET HE2 1 1 19 59073 1 1 57 MET HE3 H 12.174 13.901 -7.715 1.00 . A A . 57 MET HE3 1 1 19 59074 1 1 57 MET HG2 H 15.751 14.658 -8.427 1.00 . A A . 57 MET HG2 1 1 19 59075 1 1 57 MET HG3 H 16.515 13.184 -9.032 1.00 . A A . 57 MET HG3 1 1 19 59076 1 1 57 MET N N 18.400 13.707 -5.438 1.00 . A A . 57 MET N 1 1 19 59077 1 1 57 MET O O 17.468 16.155 -5.352 1.00 . A A . 57 MET O 1 1 19 59078 1 1 57 MET SD S 14.216 12.859 -8.463 1.00 . A A . 57 MET SD 1 1 19 59079 1 1 58 LYS C C 15.456 17.898 -7.880 1.00 . A A . 58 LYS C 1 1 19 59080 1 1 58 LYS CA C 16.938 17.809 -7.546 1.00 . A A . 58 LYS CA 1 1 19 59081 1 1 58 LYS CB C 17.819 18.597 -8.530 1.00 . A A . 58 LYS CB 1 1 19 59082 1 1 58 LYS CD C 18.689 20.896 -9.169 1.00 . A A . 58 LYS CD 1 1 19 59083 1 1 58 LYS CE C 18.518 22.411 -8.994 1.00 . A A . 58 LYS CE 1 1 19 59084 1 1 58 LYS CG C 17.640 20.113 -8.368 1.00 . A A . 58 LYS CG 1 1 19 59085 1 1 58 LYS H H 17.213 15.879 -8.429 1.00 . A A . 58 LYS H 1 1 19 59086 1 1 58 LYS HA H 17.094 18.208 -6.543 1.00 . A A . 58 LYS HA 1 1 19 59087 1 1 58 LYS HB2 H 18.863 18.352 -8.327 1.00 . A A . 58 LYS HB2 1 1 19 59088 1 1 58 LYS HB3 H 17.581 18.307 -9.554 1.00 . A A . 58 LYS HB3 1 1 19 59089 1 1 58 LYS HD2 H 19.690 20.606 -8.848 1.00 . A A . 58 LYS HD2 1 1 19 59090 1 1 58 LYS HD3 H 18.582 20.657 -10.229 1.00 . A A . 58 LYS HD3 1 1 19 59091 1 1 58 LYS HE2 H 19.284 22.918 -9.583 1.00 . A A . 58 LYS HE2 1 1 19 59092 1 1 58 LYS HE3 H 17.543 22.709 -9.385 1.00 . A A . 58 LYS HE3 1 1 19 59093 1 1 58 LYS HG2 H 16.651 20.410 -8.715 1.00 . A A . 58 LYS HG2 1 1 19 59094 1 1 58 LYS HG3 H 17.737 20.357 -7.310 1.00 . A A . 58 LYS HG3 1 1 19 59095 1 1 58 LYS HZ1 H 19.478 22.475 -7.151 1.00 . A A . 58 LYS HZ1 1 1 19 59096 1 1 58 LYS HZ2 H 18.606 23.849 -7.517 1.00 . A A . 58 LYS HZ2 1 1 19 59097 1 1 58 LYS HZ3 H 17.830 22.504 -7.046 1.00 . A A . 58 LYS HZ3 1 1 19 59098 1 1 58 LYS N N 17.326 16.398 -7.571 1.00 . A A . 58 LYS N 1 1 19 59099 1 1 58 LYS NZ N 18.629 22.833 -7.581 1.00 . A A . 58 LYS NZ 1 1 19 59100 1 1 58 LYS O O 14.938 16.985 -8.515 1.00 . A A . 58 LYS O 1 1 19 59101 1 1 59 GLY C C 13.015 18.939 -9.199 1.00 . A A . 59 GLY C 1 1 19 59102 1 1 59 GLY CA C 13.379 19.208 -7.740 1.00 . A A . 59 GLY CA 1 1 19 59103 1 1 59 GLY H H 15.258 19.639 -6.869 1.00 . A A . 59 GLY H 1 1 19 59104 1 1 59 GLY HA2 H 12.824 18.528 -7.100 1.00 . A A . 59 GLY HA2 1 1 19 59105 1 1 59 GLY HA3 H 13.117 20.230 -7.473 1.00 . A A . 59 GLY HA3 1 1 19 59106 1 1 59 GLY N N 14.793 18.986 -7.491 1.00 . A A . 59 GLY N 1 1 19 59107 1 1 59 GLY O O 12.283 17.994 -9.494 1.00 . A A . 59 GLY O 1 1 19 59108 1 1 60 LYS C C 14.228 18.362 -12.040 1.00 . A A . 60 LYS C 1 1 19 59109 1 1 60 LYS CA C 13.354 19.523 -11.557 1.00 . A A . 60 LYS CA 1 1 19 59110 1 1 60 LYS CB C 13.604 20.830 -12.345 1.00 . A A . 60 LYS CB 1 1 19 59111 1 1 60 LYS CD C 11.352 21.570 -13.143 1.00 . A A . 60 LYS CD 1 1 19 59112 1 1 60 LYS CE C 10.196 21.306 -14.107 1.00 . A A . 60 LYS CE 1 1 19 59113 1 1 60 LYS CG C 12.674 20.918 -13.567 1.00 . A A . 60 LYS CG 1 1 19 59114 1 1 60 LYS H H 14.076 20.554 -9.830 1.00 . A A . 60 LYS H 1 1 19 59115 1 1 60 LYS HA H 12.316 19.213 -11.699 1.00 . A A . 60 LYS HA 1 1 19 59116 1 1 60 LYS HB2 H 13.438 21.693 -11.705 1.00 . A A . 60 LYS HB2 1 1 19 59117 1 1 60 LYS HB3 H 14.641 20.898 -12.665 1.00 . A A . 60 LYS HB3 1 1 19 59118 1 1 60 LYS HD2 H 11.069 21.202 -12.161 1.00 . A A . 60 LYS HD2 1 1 19 59119 1 1 60 LYS HD3 H 11.518 22.644 -13.070 1.00 . A A . 60 LYS HD3 1 1 19 59120 1 1 60 LYS HE2 H 10.502 21.588 -15.115 1.00 . A A . 60 LYS HE2 1 1 19 59121 1 1 60 LYS HE3 H 9.951 20.241 -14.102 1.00 . A A . 60 LYS HE3 1 1 19 59122 1 1 60 LYS HG2 H 13.139 21.535 -14.337 1.00 . A A . 60 LYS HG2 1 1 19 59123 1 1 60 LYS HG3 H 12.496 19.922 -13.976 1.00 . A A . 60 LYS HG3 1 1 19 59124 1 1 60 LYS HZ1 H 8.693 21.882 -12.785 1.00 . A A . 60 LYS HZ1 1 1 19 59125 1 1 60 LYS HZ2 H 9.243 23.091 -13.767 1.00 . A A . 60 LYS HZ2 1 1 19 59126 1 1 60 LYS HZ3 H 8.250 21.953 -14.381 1.00 . A A . 60 LYS HZ3 1 1 19 59127 1 1 60 LYS N N 13.541 19.745 -10.127 1.00 . A A . 60 LYS N 1 1 19 59128 1 1 60 LYS NZ N 9.012 22.101 -13.725 1.00 . A A . 60 LYS NZ 1 1 19 59129 1 1 60 LYS O O 15.183 18.557 -12.793 1.00 . A A . 60 LYS O 1 1 19 59130 1 1 61 LYS C C 13.552 14.788 -12.131 1.00 . A A . 61 LYS C 1 1 19 59131 1 1 61 LYS CA C 14.557 15.931 -12.148 1.00 . A A . 61 LYS CA 1 1 19 59132 1 1 61 LYS CB C 15.822 15.650 -11.317 1.00 . A A . 61 LYS CB 1 1 19 59133 1 1 61 LYS CD C 18.165 14.632 -11.224 1.00 . A A . 61 LYS CD 1 1 19 59134 1 1 61 LYS CE C 19.058 13.593 -11.912 1.00 . A A . 61 LYS CE 1 1 19 59135 1 1 61 LYS CG C 16.797 14.624 -11.913 1.00 . A A . 61 LYS CG 1 1 19 59136 1 1 61 LYS H H 13.156 17.012 -10.974 1.00 . A A . 61 LYS H 1 1 19 59137 1 1 61 LYS HA H 14.833 16.127 -13.179 1.00 . A A . 61 LYS HA 1 1 19 59138 1 1 61 LYS HB2 H 16.354 16.591 -11.200 1.00 . A A . 61 LYS HB2 1 1 19 59139 1 1 61 LYS HB3 H 15.508 15.311 -10.340 1.00 . A A . 61 LYS HB3 1 1 19 59140 1 1 61 LYS HD2 H 18.613 15.623 -11.314 1.00 . A A . 61 LYS HD2 1 1 19 59141 1 1 61 LYS HD3 H 18.048 14.383 -10.170 1.00 . A A . 61 LYS HD3 1 1 19 59142 1 1 61 LYS HE2 H 18.531 12.638 -11.949 1.00 . A A . 61 LYS HE2 1 1 19 59143 1 1 61 LYS HE3 H 19.253 13.923 -12.935 1.00 . A A . 61 LYS HE3 1 1 19 59144 1 1 61 LYS HG2 H 16.381 13.626 -11.802 1.00 . A A . 61 LYS HG2 1 1 19 59145 1 1 61 LYS HG3 H 16.935 14.836 -12.969 1.00 . A A . 61 LYS HG3 1 1 19 59146 1 1 61 LYS HZ1 H 20.786 14.298 -11.032 1.00 . A A . 61 LYS HZ1 1 1 19 59147 1 1 61 LYS HZ2 H 20.190 12.932 -10.318 1.00 . A A . 61 LYS HZ2 1 1 19 59148 1 1 61 LYS HZ3 H 20.973 12.834 -11.765 1.00 . A A . 61 LYS HZ3 1 1 19 59149 1 1 61 LYS N N 13.920 17.135 -11.633 1.00 . A A . 61 LYS N 1 1 19 59150 1 1 61 LYS NZ N 20.341 13.404 -11.208 1.00 . A A . 61 LYS NZ 1 1 19 59151 1 1 61 LYS O O 12.431 14.949 -11.639 1.00 . A A . 61 LYS O 1 1 19 59152 1 1 62 GLU C C 14.401 11.342 -12.207 1.00 . A A . 62 GLU C 1 1 19 59153 1 1 62 GLU CA C 13.307 12.364 -12.529 1.00 . A A . 62 GLU CA 1 1 19 59154 1 1 62 GLU CB C 12.580 12.032 -13.840 1.00 . A A . 62 GLU CB 1 1 19 59155 1 1 62 GLU CD C 11.416 10.250 -15.222 1.00 . A A . 62 GLU CD 1 1 19 59156 1 1 62 GLU CG C 11.709 10.765 -13.812 1.00 . A A . 62 GLU CG 1 1 19 59157 1 1 62 GLU H H 14.890 13.590 -13.066 1.00 . A A . 62 GLU H 1 1 19 59158 1 1 62 GLU HA H 12.607 12.453 -11.711 1.00 . A A . 62 GLU HA 1 1 19 59159 1 1 62 GLU HB2 H 11.954 12.878 -14.130 1.00 . A A . 62 GLU HB2 1 1 19 59160 1 1 62 GLU HB3 H 13.348 11.897 -14.597 1.00 . A A . 62 GLU HB3 1 1 19 59161 1 1 62 GLU HG2 H 12.222 9.982 -13.250 1.00 . A A . 62 GLU HG2 1 1 19 59162 1 1 62 GLU HG3 H 10.761 10.980 -13.323 1.00 . A A . 62 GLU HG3 1 1 19 59163 1 1 62 GLU N N 13.966 13.645 -12.661 1.00 . A A . 62 GLU N 1 1 19 59164 1 1 62 GLU O O 15.481 11.399 -12.806 1.00 . A A . 62 GLU O 1 1 19 59165 1 1 62 GLU OE1 O 11.104 11.069 -16.118 1.00 . A A . 62 GLU OE1 1 1 19 59166 1 1 62 GLU OE2 O 11.564 9.028 -15.442 1.00 . A A . 62 GLU OE2 1 1 19 59167 1 1 63 ASN C C 14.496 8.124 -10.452 1.00 . A A . 63 ASN C 1 1 19 59168 1 1 63 ASN CA C 15.162 9.438 -10.844 1.00 . A A . 63 ASN CA 1 1 19 59169 1 1 63 ASN CB C 16.049 9.994 -9.721 1.00 . A A . 63 ASN CB 1 1 19 59170 1 1 63 ASN CG C 17.299 9.145 -9.513 1.00 . A A . 63 ASN CG 1 1 19 59171 1 1 63 ASN H H 13.261 10.380 -10.834 1.00 . A A . 63 ASN H 1 1 19 59172 1 1 63 ASN HA H 15.798 9.240 -11.695 1.00 . A A . 63 ASN HA 1 1 19 59173 1 1 63 ASN HB2 H 16.368 11.000 -9.994 1.00 . A A . 63 ASN HB2 1 1 19 59174 1 1 63 ASN HB3 H 15.480 10.063 -8.797 1.00 . A A . 63 ASN HB3 1 1 19 59175 1 1 63 ASN HD21 H 16.274 7.484 -8.934 1.00 . A A . 63 ASN HD21 1 1 19 59176 1 1 63 ASN HD22 H 17.998 7.296 -9.055 1.00 . A A . 63 ASN HD22 1 1 19 59177 1 1 63 ASN N N 14.170 10.424 -11.264 1.00 . A A . 63 ASN N 1 1 19 59178 1 1 63 ASN ND2 N 17.180 7.880 -9.156 1.00 . A A . 63 ASN ND2 1 1 19 59179 1 1 63 ASN O O 14.102 7.937 -9.303 1.00 . A A . 63 ASN O 1 1 19 59180 1 1 63 ASN OD1 O 18.405 9.651 -9.686 1.00 . A A . 63 ASN OD1 1 1 19 59181 1 1 64 THR C C 14.428 4.966 -10.432 1.00 . A A . 64 THR C 1 1 19 59182 1 1 64 THR CA C 13.626 5.969 -11.264 1.00 . A A . 64 THR CA 1 1 19 59183 1 1 64 THR CB C 13.313 5.480 -12.693 1.00 . A A . 64 THR CB 1 1 19 59184 1 1 64 THR CG2 C 12.469 4.208 -12.806 1.00 . A A . 64 THR CG2 1 1 19 59185 1 1 64 THR H H 14.704 7.411 -12.335 1.00 . A A . 64 THR H 1 1 19 59186 1 1 64 THR HA H 12.706 6.169 -10.727 1.00 . A A . 64 THR HA 1 1 19 59187 1 1 64 THR HB H 14.255 5.303 -13.207 1.00 . A A . 64 THR HB 1 1 19 59188 1 1 64 THR HG1 H 12.417 6.291 -14.261 1.00 . A A . 64 THR HG1 1 1 19 59189 1 1 64 THR HG21 H 11.507 4.341 -12.319 1.00 . A A . 64 THR HG21 1 1 19 59190 1 1 64 THR HG22 H 12.302 3.970 -13.856 1.00 . A A . 64 THR HG22 1 1 19 59191 1 1 64 THR HG23 H 12.998 3.370 -12.352 1.00 . A A . 64 THR HG23 1 1 19 59192 1 1 64 THR N N 14.348 7.223 -11.411 1.00 . A A . 64 THR N 1 1 19 59193 1 1 64 THR O O 15.658 4.942 -10.476 1.00 . A A . 64 THR O 1 1 19 59194 1 1 64 THR OG1 O 12.624 6.535 -13.340 1.00 . A A . 64 THR OG1 1 1 19 59195 1 1 65 LEU C C 13.714 1.702 -9.592 1.00 . A A . 65 LEU C 1 1 19 59196 1 1 65 LEU CA C 14.231 2.980 -8.942 1.00 . A A . 65 LEU CA 1 1 19 59197 1 1 65 LEU CB C 13.745 2.988 -7.477 1.00 . A A . 65 LEU CB 1 1 19 59198 1 1 65 LEU CD1 C 12.403 5.079 -6.886 1.00 . A A . 65 LEU CD1 1 1 19 59199 1 1 65 LEU CD2 C 13.931 4.138 -5.229 1.00 . A A . 65 LEU CD2 1 1 19 59200 1 1 65 LEU CG C 13.735 4.337 -6.734 1.00 . A A . 65 LEU CG 1 1 19 59201 1 1 65 LEU H H 12.707 4.160 -9.783 1.00 . A A . 65 LEU H 1 1 19 59202 1 1 65 LEU HA H 15.322 2.991 -8.960 1.00 . A A . 65 LEU HA 1 1 19 59203 1 1 65 LEU HB2 H 12.747 2.550 -7.423 1.00 . A A . 65 LEU HB2 1 1 19 59204 1 1 65 LEU HB3 H 14.420 2.313 -6.956 1.00 . A A . 65 LEU HB3 1 1 19 59205 1 1 65 LEU HD11 H 11.561 4.418 -6.680 1.00 . A A . 65 LEU HD11 1 1 19 59206 1 1 65 LEU HD12 H 12.361 5.927 -6.206 1.00 . A A . 65 LEU HD12 1 1 19 59207 1 1 65 LEU HD13 H 12.319 5.458 -7.899 1.00 . A A . 65 LEU HD13 1 1 19 59208 1 1 65 LEU HD21 H 14.839 3.566 -5.040 1.00 . A A . 65 LEU HD21 1 1 19 59209 1 1 65 LEU HD22 H 14.031 5.102 -4.733 1.00 . A A . 65 LEU HD22 1 1 19 59210 1 1 65 LEU HD23 H 13.074 3.610 -4.821 1.00 . A A . 65 LEU HD23 1 1 19 59211 1 1 65 LEU HG H 14.538 4.957 -7.119 1.00 . A A . 65 LEU HG 1 1 19 59212 1 1 65 LEU N N 13.717 4.110 -9.701 1.00 . A A . 65 LEU N 1 1 19 59213 1 1 65 LEU O O 12.690 1.730 -10.282 1.00 . A A . 65 LEU O 1 1 19 59214 1 1 66 ARG C C 13.597 -1.504 -8.286 1.00 . A A . 66 ARG C 1 1 19 59215 1 1 66 ARG CA C 13.809 -0.756 -9.591 1.00 . A A . 66 ARG CA 1 1 19 59216 1 1 66 ARG CB C 14.720 -1.511 -10.565 1.00 . A A . 66 ARG CB 1 1 19 59217 1 1 66 ARG CD C 15.451 -1.681 -12.972 1.00 . A A . 66 ARG CD 1 1 19 59218 1 1 66 ARG CG C 14.883 -0.757 -11.895 1.00 . A A . 66 ARG CG 1 1 19 59219 1 1 66 ARG CZ C 16.976 -0.765 -14.761 1.00 . A A . 66 ARG CZ 1 1 19 59220 1 1 66 ARG H H 15.123 0.580 -8.633 1.00 . A A . 66 ARG H 1 1 19 59221 1 1 66 ARG HA H 12.844 -0.653 -10.075 1.00 . A A . 66 ARG HA 1 1 19 59222 1 1 66 ARG HB2 H 15.700 -1.665 -10.113 1.00 . A A . 66 ARG HB2 1 1 19 59223 1 1 66 ARG HB3 H 14.271 -2.486 -10.761 1.00 . A A . 66 ARG HB3 1 1 19 59224 1 1 66 ARG HD2 H 16.332 -2.187 -12.601 1.00 . A A . 66 ARG HD2 1 1 19 59225 1 1 66 ARG HD3 H 14.704 -2.438 -13.202 1.00 . A A . 66 ARG HD3 1 1 19 59226 1 1 66 ARG HE H 14.967 -0.495 -14.629 1.00 . A A . 66 ARG HE 1 1 19 59227 1 1 66 ARG HG2 H 13.912 -0.389 -12.228 1.00 . A A . 66 ARG HG2 1 1 19 59228 1 1 66 ARG HG3 H 15.552 0.093 -11.752 1.00 . A A . 66 ARG HG3 1 1 19 59229 1 1 66 ARG HH11 H 18.087 -1.615 -13.253 1.00 . A A . 66 ARG HH11 1 1 19 59230 1 1 66 ARG HH12 H 19.024 -1.097 -14.591 1.00 . A A . 66 ARG HH12 1 1 19 59231 1 1 66 ARG HH21 H 16.152 0.003 -16.443 1.00 . A A . 66 ARG HH21 1 1 19 59232 1 1 66 ARG HH22 H 17.891 0.053 -16.429 1.00 . A A . 66 ARG HH22 1 1 19 59233 1 1 66 ARG N N 14.336 0.565 -9.278 1.00 . A A . 66 ARG N 1 1 19 59234 1 1 66 ARG NE N 15.775 -0.947 -14.200 1.00 . A A . 66 ARG NE 1 1 19 59235 1 1 66 ARG NH1 N 18.098 -1.172 -14.170 1.00 . A A . 66 ARG NH1 1 1 19 59236 1 1 66 ARG NH2 N 17.025 -0.162 -15.942 1.00 . A A . 66 ARG NH2 1 1 19 59237 1 1 66 ARG O O 14.328 -1.286 -7.322 1.00 . A A . 66 ARG O 1 1 19 59238 1 1 67 ILE C C 12.352 -4.577 -7.576 1.00 . A A . 67 ILE C 1 1 19 59239 1 1 67 ILE CA C 12.137 -3.132 -7.111 1.00 . A A . 67 ILE CA 1 1 19 59240 1 1 67 ILE CB C 10.655 -2.783 -6.789 1.00 . A A . 67 ILE CB 1 1 19 59241 1 1 67 ILE CD1 C 10.412 -0.200 -7.310 1.00 . A A . 67 ILE CD1 1 1 19 59242 1 1 67 ILE CG1 C 10.382 -1.338 -6.290 1.00 . A A . 67 ILE CG1 1 1 19 59243 1 1 67 ILE CG2 C 10.124 -3.690 -5.670 1.00 . A A . 67 ILE CG2 1 1 19 59244 1 1 67 ILE H H 12.081 -2.557 -9.094 1.00 . A A . 67 ILE H 1 1 19 59245 1 1 67 ILE HA H 12.769 -2.920 -6.258 1.00 . A A . 67 ILE HA 1 1 19 59246 1 1 67 ILE HB H 10.050 -2.965 -7.680 1.00 . A A . 67 ILE HB 1 1 19 59247 1 1 67 ILE HD11 H 9.771 -0.449 -8.153 1.00 . A A . 67 ILE HD11 1 1 19 59248 1 1 67 ILE HD12 H 10.030 0.704 -6.835 1.00 . A A . 67 ILE HD12 1 1 19 59249 1 1 67 ILE HD13 H 11.428 0.001 -7.637 1.00 . A A . 67 ILE HD13 1 1 19 59250 1 1 67 ILE HG12 H 9.380 -1.310 -5.859 1.00 . A A . 67 ILE HG12 1 1 19 59251 1 1 67 ILE HG13 H 11.081 -1.095 -5.497 1.00 . A A . 67 ILE HG13 1 1 19 59252 1 1 67 ILE HG21 H 10.293 -4.737 -5.912 1.00 . A A . 67 ILE HG21 1 1 19 59253 1 1 67 ILE HG22 H 10.621 -3.456 -4.730 1.00 . A A . 67 ILE HG22 1 1 19 59254 1 1 67 ILE HG23 H 9.052 -3.538 -5.548 1.00 . A A . 67 ILE HG23 1 1 19 59255 1 1 67 ILE N N 12.576 -2.345 -8.242 1.00 . A A . 67 ILE N 1 1 19 59256 1 1 67 ILE O O 11.885 -4.911 -8.665 1.00 . A A . 67 ILE O 1 1 19 59257 1 1 68 LEU C C 13.146 -7.839 -6.165 1.00 . A A . 68 LEU C 1 1 19 59258 1 1 68 LEU CA C 13.405 -6.787 -7.251 1.00 . A A . 68 LEU CA 1 1 19 59259 1 1 68 LEU CB C 14.838 -6.837 -7.829 1.00 . A A . 68 LEU CB 1 1 19 59260 1 1 68 LEU CD1 C 17.315 -7.166 -7.653 1.00 . A A . 68 LEU CD1 1 1 19 59261 1 1 68 LEU CD2 C 16.172 -6.461 -5.635 1.00 . A A . 68 LEU CD2 1 1 19 59262 1 1 68 LEU CG C 15.990 -7.289 -6.901 1.00 . A A . 68 LEU CG 1 1 19 59263 1 1 68 LEU H H 13.423 -5.079 -5.921 1.00 . A A . 68 LEU H 1 1 19 59264 1 1 68 LEU HA H 12.738 -7.044 -8.074 1.00 . A A . 68 LEU HA 1 1 19 59265 1 1 68 LEU HB2 H 14.815 -7.536 -8.665 1.00 . A A . 68 LEU HB2 1 1 19 59266 1 1 68 LEU HB3 H 15.081 -5.860 -8.254 1.00 . A A . 68 LEU HB3 1 1 19 59267 1 1 68 LEU HD11 H 17.251 -7.704 -8.596 1.00 . A A . 68 LEU HD11 1 1 19 59268 1 1 68 LEU HD12 H 17.525 -6.115 -7.857 1.00 . A A . 68 LEU HD12 1 1 19 59269 1 1 68 LEU HD13 H 18.128 -7.577 -7.056 1.00 . A A . 68 LEU HD13 1 1 19 59270 1 1 68 LEU HD21 H 16.312 -5.414 -5.905 1.00 . A A . 68 LEU HD21 1 1 19 59271 1 1 68 LEU HD22 H 15.304 -6.552 -4.989 1.00 . A A . 68 LEU HD22 1 1 19 59272 1 1 68 LEU HD23 H 17.046 -6.800 -5.081 1.00 . A A . 68 LEU HD23 1 1 19 59273 1 1 68 LEU HG H 15.840 -8.327 -6.613 1.00 . A A . 68 LEU HG 1 1 19 59274 1 1 68 LEU N N 13.075 -5.415 -6.818 1.00 . A A . 68 LEU N 1 1 19 59275 1 1 68 LEU O O 13.008 -7.499 -4.988 1.00 . A A . 68 LEU O 1 1 19 59276 1 1 69 ASP C C 14.385 -10.389 -4.888 1.00 . A A . 69 ASP C 1 1 19 59277 1 1 69 ASP CA C 13.034 -10.231 -5.579 1.00 . A A . 69 ASP CA 1 1 19 59278 1 1 69 ASP CB C 12.623 -11.558 -6.242 1.00 . A A . 69 ASP CB 1 1 19 59279 1 1 69 ASP CG C 12.639 -12.722 -5.236 1.00 . A A . 69 ASP CG 1 1 19 59280 1 1 69 ASP H H 13.203 -9.375 -7.510 1.00 . A A . 69 ASP H 1 1 19 59281 1 1 69 ASP HA H 12.291 -9.987 -4.812 1.00 . A A . 69 ASP HA 1 1 19 59282 1 1 69 ASP HB2 H 11.631 -11.455 -6.672 1.00 . A A . 69 ASP HB2 1 1 19 59283 1 1 69 ASP HB3 H 13.314 -11.792 -7.052 1.00 . A A . 69 ASP HB3 1 1 19 59284 1 1 69 ASP N N 13.103 -9.123 -6.529 1.00 . A A . 69 ASP N 1 1 19 59285 1 1 69 ASP O O 15.257 -11.152 -5.317 1.00 . A A . 69 ASP O 1 1 19 59286 1 1 69 ASP OD1 O 12.408 -12.490 -4.031 1.00 . A A . 69 ASP OD1 1 1 19 59287 1 1 69 ASP OD2 O 12.943 -13.873 -5.638 1.00 . A A . 69 ASP OD2 1 1 19 59288 1 1 70 ALA C C 15.027 -10.935 -1.750 1.00 . A A . 70 ALA C 1 1 19 59289 1 1 70 ALA CA C 15.545 -9.925 -2.775 1.00 . A A . 70 ALA CA 1 1 19 59290 1 1 70 ALA CB C 15.842 -8.626 -2.046 1.00 . A A . 70 ALA CB 1 1 19 59291 1 1 70 ALA H H 13.854 -8.937 -3.634 1.00 . A A . 70 ALA H 1 1 19 59292 1 1 70 ALA HA H 16.456 -10.313 -3.231 1.00 . A A . 70 ALA HA 1 1 19 59293 1 1 70 ALA HB1 H 14.908 -8.170 -1.736 1.00 . A A . 70 ALA HB1 1 1 19 59294 1 1 70 ALA HB2 H 16.435 -8.830 -1.153 1.00 . A A . 70 ALA HB2 1 1 19 59295 1 1 70 ALA HB3 H 16.364 -7.947 -2.707 1.00 . A A . 70 ALA HB3 1 1 19 59296 1 1 70 ALA N N 14.559 -9.643 -3.804 1.00 . A A . 70 ALA N 1 1 19 59297 1 1 70 ALA O O 15.828 -11.559 -1.052 1.00 . A A . 70 ALA O 1 1 19 59298 1 1 71 THR C C 13.403 -13.380 -0.841 1.00 . A A . 71 THR C 1 1 19 59299 1 1 71 THR CA C 12.959 -11.923 -0.747 1.00 . A A . 71 THR CA 1 1 19 59300 1 1 71 THR CB C 11.446 -11.747 -1.053 1.00 . A A . 71 THR CB 1 1 19 59301 1 1 71 THR CG2 C 10.708 -10.952 0.020 1.00 . A A . 71 THR CG2 1 1 19 59302 1 1 71 THR H H 13.110 -10.563 -2.294 1.00 . A A . 71 THR H 1 1 19 59303 1 1 71 THR HA H 13.186 -11.624 0.272 1.00 . A A . 71 THR HA 1 1 19 59304 1 1 71 THR HB H 10.992 -12.730 -1.120 1.00 . A A . 71 THR HB 1 1 19 59305 1 1 71 THR HG1 H 11.518 -11.648 -3.001 1.00 . A A . 71 THR HG1 1 1 19 59306 1 1 71 THR HG21 H 11.145 -9.961 0.126 1.00 . A A . 71 THR HG21 1 1 19 59307 1 1 71 THR HG22 H 9.662 -10.844 -0.269 1.00 . A A . 71 THR HG22 1 1 19 59308 1 1 71 THR HG23 H 10.746 -11.490 0.967 1.00 . A A . 71 THR HG23 1 1 19 59309 1 1 71 THR N N 13.706 -11.074 -1.658 1.00 . A A . 71 THR N 1 1 19 59310 1 1 71 THR O O 13.442 -14.064 0.184 1.00 . A A . 71 THR O 1 1 19 59311 1 1 71 THR OG1 O 11.206 -11.057 -2.272 1.00 . A A . 71 THR OG1 1 1 19 59312 1 1 72 ASN C C 13.244 -16.230 -1.753 1.00 . A A . 72 ASN C 1 1 19 59313 1 1 72 ASN CA C 14.105 -15.180 -2.447 1.00 . A A . 72 ASN CA 1 1 19 59314 1 1 72 ASN CB C 15.587 -15.518 -2.353 1.00 . A A . 72 ASN CB 1 1 19 59315 1 1 72 ASN CG C 15.868 -16.782 -3.169 1.00 . A A . 72 ASN CG 1 1 19 59316 1 1 72 ASN H H 13.613 -13.182 -2.808 1.00 . A A . 72 ASN H 1 1 19 59317 1 1 72 ASN HA H 13.855 -15.193 -3.503 1.00 . A A . 72 ASN HA 1 1 19 59318 1 1 72 ASN HB2 H 16.184 -14.692 -2.731 1.00 . A A . 72 ASN HB2 1 1 19 59319 1 1 72 ASN HB3 H 15.819 -15.686 -1.304 1.00 . A A . 72 ASN HB3 1 1 19 59320 1 1 72 ASN HD21 H 17.661 -17.049 -2.266 1.00 . A A . 72 ASN HD21 1 1 19 59321 1 1 72 ASN HD22 H 17.254 -18.208 -3.521 1.00 . A A . 72 ASN HD22 1 1 19 59322 1 1 72 ASN N N 13.792 -13.822 -2.036 1.00 . A A . 72 ASN N 1 1 19 59323 1 1 72 ASN ND2 N 16.972 -17.450 -2.897 1.00 . A A . 72 ASN ND2 1 1 19 59324 1 1 72 ASN O O 13.728 -17.157 -1.100 1.00 . A A . 72 ASN O 1 1 19 59325 1 1 72 ASN OD1 O 15.101 -17.170 -4.047 1.00 . A A . 72 ASN OD1 1 1 19 59326 1 1 73 ASN C C 9.845 -17.263 -2.262 1.00 . A A . 73 ASN C 1 1 19 59327 1 1 73 ASN CA C 10.909 -16.847 -1.246 1.00 . A A . 73 ASN CA 1 1 19 59328 1 1 73 ASN CB C 10.319 -16.110 -0.042 1.00 . A A . 73 ASN CB 1 1 19 59329 1 1 73 ASN CG C 9.509 -14.865 -0.378 1.00 . A A . 73 ASN CG 1 1 19 59330 1 1 73 ASN H H 11.638 -15.201 -2.346 1.00 . A A . 73 ASN H 1 1 19 59331 1 1 73 ASN HA H 11.357 -17.751 -0.852 1.00 . A A . 73 ASN HA 1 1 19 59332 1 1 73 ASN HB2 H 9.684 -16.804 0.494 1.00 . A A . 73 ASN HB2 1 1 19 59333 1 1 73 ASN HB3 H 11.134 -15.838 0.625 1.00 . A A . 73 ASN HB3 1 1 19 59334 1 1 73 ASN HD21 H 9.304 -14.522 1.571 1.00 . A A . 73 ASN HD21 1 1 19 59335 1 1 73 ASN HD22 H 8.593 -13.273 0.558 1.00 . A A . 73 ASN HD22 1 1 19 59336 1 1 73 ASN N N 11.940 -16.029 -1.857 1.00 . A A . 73 ASN N 1 1 19 59337 1 1 73 ASN ND2 N 9.096 -14.155 0.650 1.00 . A A . 73 ASN ND2 1 1 19 59338 1 1 73 ASN O O 8.824 -17.822 -1.854 1.00 . A A . 73 ASN O 1 1 19 59339 1 1 73 ASN OD1 O 9.303 -14.517 -1.535 1.00 . A A . 73 ASN OD1 1 1 19 59340 1 1 74 GLN C C 7.769 -16.547 -4.482 1.00 . A A . 74 GLN C 1 1 19 59341 1 1 74 GLN CA C 9.186 -17.101 -4.711 1.00 . A A . 74 GLN CA 1 1 19 59342 1 1 74 GLN CB C 9.209 -18.511 -5.329 1.00 . A A . 74 GLN CB 1 1 19 59343 1 1 74 GLN CD C 8.341 -20.890 -5.065 1.00 . A A . 74 GLN CD 1 1 19 59344 1 1 74 GLN CG C 8.699 -19.584 -4.368 1.00 . A A . 74 GLN CG 1 1 19 59345 1 1 74 GLN H H 11.000 -16.628 -3.789 1.00 . A A . 74 GLN H 1 1 19 59346 1 1 74 GLN HA H 9.628 -16.466 -5.471 1.00 . A A . 74 GLN HA 1 1 19 59347 1 1 74 GLN HB2 H 8.592 -18.513 -6.229 1.00 . A A . 74 GLN HB2 1 1 19 59348 1 1 74 GLN HB3 H 10.228 -18.758 -5.629 1.00 . A A . 74 GLN HB3 1 1 19 59349 1 1 74 GLN HE21 H 6.689 -21.112 -3.905 1.00 . A A . 74 GLN HE21 1 1 19 59350 1 1 74 GLN HE22 H 6.994 -22.414 -5.049 1.00 . A A . 74 GLN HE22 1 1 19 59351 1 1 74 GLN HG2 H 9.483 -19.767 -3.640 1.00 . A A . 74 GLN HG2 1 1 19 59352 1 1 74 GLN HG3 H 7.816 -19.211 -3.853 1.00 . A A . 74 GLN HG3 1 1 19 59353 1 1 74 GLN N N 10.083 -16.994 -3.556 1.00 . A A . 74 GLN N 1 1 19 59354 1 1 74 GLN NE2 N 7.246 -21.509 -4.661 1.00 . A A . 74 GLN NE2 1 1 19 59355 1 1 74 GLN O O 6.863 -16.868 -5.261 1.00 . A A . 74 GLN O 1 1 19 59356 1 1 74 GLN OE1 O 9.019 -21.345 -5.978 1.00 . A A . 74 GLN OE1 1 1 19 59357 1 1 75 LEU C C 5.516 -16.574 -2.324 1.00 . A A . 75 LEU C 1 1 19 59358 1 1 75 LEU CA C 6.308 -15.349 -2.814 1.00 . A A . 75 LEU CA 1 1 19 59359 1 1 75 LEU CB C 5.467 -14.492 -3.772 1.00 . A A . 75 LEU CB 1 1 19 59360 1 1 75 LEU CD1 C 5.483 -12.421 -5.163 1.00 . A A . 75 LEU CD1 1 1 19 59361 1 1 75 LEU CD2 C 5.137 -12.273 -2.665 1.00 . A A . 75 LEU CD2 1 1 19 59362 1 1 75 LEU CG C 5.858 -13.009 -3.800 1.00 . A A . 75 LEU CG 1 1 19 59363 1 1 75 LEU H H 8.390 -15.437 -2.918 1.00 . A A . 75 LEU H 1 1 19 59364 1 1 75 LEU HA H 6.555 -14.750 -1.936 1.00 . A A . 75 LEU HA 1 1 19 59365 1 1 75 LEU HB2 H 5.541 -14.895 -4.779 1.00 . A A . 75 LEU HB2 1 1 19 59366 1 1 75 LEU HB3 H 4.421 -14.575 -3.485 1.00 . A A . 75 LEU HB3 1 1 19 59367 1 1 75 LEU HD11 H 4.488 -12.723 -5.461 1.00 . A A . 75 LEU HD11 1 1 19 59368 1 1 75 LEU HD12 H 5.513 -11.337 -5.131 1.00 . A A . 75 LEU HD12 1 1 19 59369 1 1 75 LEU HD13 H 6.203 -12.762 -5.908 1.00 . A A . 75 LEU HD13 1 1 19 59370 1 1 75 LEU HD21 H 4.084 -12.546 -2.646 1.00 . A A . 75 LEU HD21 1 1 19 59371 1 1 75 LEU HD22 H 5.607 -12.521 -1.713 1.00 . A A . 75 LEU HD22 1 1 19 59372 1 1 75 LEU HD23 H 5.199 -11.202 -2.812 1.00 . A A . 75 LEU HD23 1 1 19 59373 1 1 75 LEU HG H 6.934 -12.903 -3.668 1.00 . A A . 75 LEU HG 1 1 19 59374 1 1 75 LEU N N 7.573 -15.711 -3.454 1.00 . A A . 75 LEU N 1 1 19 59375 1 1 75 LEU O O 5.747 -17.699 -2.781 1.00 . A A . 75 LEU O 1 1 19 59376 1 1 76 PRO C C 2.833 -17.781 -2.530 1.00 . A A . 76 PRO C 1 1 19 59377 1 1 76 PRO CA C 3.526 -17.426 -1.209 1.00 . A A . 76 PRO CA 1 1 19 59378 1 1 76 PRO CB C 2.565 -16.874 -0.148 1.00 . A A . 76 PRO CB 1 1 19 59379 1 1 76 PRO CD C 4.232 -15.221 -0.626 1.00 . A A . 76 PRO CD 1 1 19 59380 1 1 76 PRO CG C 2.775 -15.361 -0.197 1.00 . A A . 76 PRO CG 1 1 19 59381 1 1 76 PRO HA H 4.031 -18.303 -0.807 1.00 . A A . 76 PRO HA 1 1 19 59382 1 1 76 PRO HB2 H 1.528 -17.142 -0.355 1.00 . A A . 76 PRO HB2 1 1 19 59383 1 1 76 PRO HB3 H 2.861 -17.246 0.834 1.00 . A A . 76 PRO HB3 1 1 19 59384 1 1 76 PRO HD2 H 4.363 -14.294 -1.171 1.00 . A A . 76 PRO HD2 1 1 19 59385 1 1 76 PRO HD3 H 4.879 -15.236 0.252 1.00 . A A . 76 PRO HD3 1 1 19 59386 1 1 76 PRO HG2 H 2.137 -14.922 -0.963 1.00 . A A . 76 PRO HG2 1 1 19 59387 1 1 76 PRO HG3 H 2.588 -14.892 0.769 1.00 . A A . 76 PRO HG3 1 1 19 59388 1 1 76 PRO N N 4.512 -16.389 -1.446 1.00 . A A . 76 PRO N 1 1 19 59389 1 1 76 PRO O O 2.644 -16.933 -3.410 1.00 . A A . 76 PRO O 1 1 19 59390 1 1 77 GLN C C 0.206 -19.761 -3.352 1.00 . A A . 77 GLN C 1 1 19 59391 1 1 77 GLN CA C 1.670 -19.569 -3.788 1.00 . A A . 77 GLN CA 1 1 19 59392 1 1 77 GLN CB C 2.330 -20.878 -4.272 1.00 . A A . 77 GLN CB 1 1 19 59393 1 1 77 GLN CD C 3.900 -21.122 -6.284 1.00 . A A . 77 GLN CD 1 1 19 59394 1 1 77 GLN CG C 2.450 -20.976 -5.808 1.00 . A A . 77 GLN CG 1 1 19 59395 1 1 77 GLN H H 2.724 -19.738 -1.998 1.00 . A A . 77 GLN H 1 1 19 59396 1 1 77 GLN HA H 1.688 -18.837 -4.589 1.00 . A A . 77 GLN HA 1 1 19 59397 1 1 77 GLN HB2 H 3.327 -20.973 -3.839 1.00 . A A . 77 GLN HB2 1 1 19 59398 1 1 77 GLN HB3 H 1.761 -21.722 -3.885 1.00 . A A . 77 GLN HB3 1 1 19 59399 1 1 77 GLN HE21 H 4.480 -19.357 -5.448 1.00 . A A . 77 GLN HE21 1 1 19 59400 1 1 77 GLN HE22 H 5.756 -20.350 -6.128 1.00 . A A . 77 GLN HE22 1 1 19 59401 1 1 77 GLN HG2 H 1.876 -21.838 -6.150 1.00 . A A . 77 GLN HG2 1 1 19 59402 1 1 77 GLN HG3 H 2.027 -20.090 -6.280 1.00 . A A . 77 GLN HG3 1 1 19 59403 1 1 77 GLN N N 2.456 -19.045 -2.685 1.00 . A A . 77 GLN N 1 1 19 59404 1 1 77 GLN NE2 N 4.774 -20.187 -5.954 1.00 . A A . 77 GLN NE2 1 1 19 59405 1 1 77 GLN O O -0.634 -20.158 -4.155 1.00 . A A . 77 GLN O 1 1 19 59406 1 1 77 GLN OE1 O 4.264 -22.075 -6.970 1.00 . A A . 77 GLN OE1 1 1 19 59407 1 1 78 ASP C C -2.119 -18.483 -1.006 1.00 . A A . 78 ASP C 1 1 19 59408 1 1 78 ASP CA C -1.379 -19.757 -1.427 1.00 . A A . 78 ASP CA 1 1 19 59409 1 1 78 ASP CB C -1.089 -20.635 -0.216 1.00 . A A . 78 ASP CB 1 1 19 59410 1 1 78 ASP CG C -2.352 -21.048 0.533 1.00 . A A . 78 ASP CG 1 1 19 59411 1 1 78 ASP H H 0.664 -19.316 -1.444 1.00 . A A . 78 ASP H 1 1 19 59412 1 1 78 ASP HA H -2.028 -20.315 -2.088 1.00 . A A . 78 ASP HA 1 1 19 59413 1 1 78 ASP HB2 H -0.541 -21.517 -0.545 1.00 . A A . 78 ASP HB2 1 1 19 59414 1 1 78 ASP HB3 H -0.444 -20.073 0.454 1.00 . A A . 78 ASP HB3 1 1 19 59415 1 1 78 ASP N N -0.098 -19.498 -2.076 1.00 . A A . 78 ASP N 1 1 19 59416 1 1 78 ASP O O -3.310 -18.528 -0.715 1.00 . A A . 78 ASP O 1 1 19 59417 1 1 78 ASP OD1 O -3.317 -21.564 -0.078 1.00 . A A . 78 ASP OD1 1 1 19 59418 1 1 78 ASP OD2 O -2.392 -20.898 1.770 1.00 . A A . 78 ASP OD2 1 1 19 59419 1 1 79 ARG C C -1.194 -14.949 -1.446 1.00 . A A . 79 ARG C 1 1 19 59420 1 1 79 ARG CA C -2.023 -16.009 -0.738 1.00 . A A . 79 ARG CA 1 1 19 59421 1 1 79 ARG CB C -2.169 -15.743 0.773 1.00 . A A . 79 ARG CB 1 1 19 59422 1 1 79 ARG CD C -1.106 -15.834 3.075 1.00 . A A . 79 ARG CD 1 1 19 59423 1 1 79 ARG CG C -0.853 -15.835 1.558 1.00 . A A . 79 ARG CG 1 1 19 59424 1 1 79 ARG CZ C 0.019 -17.958 3.757 1.00 . A A . 79 ARG CZ 1 1 19 59425 1 1 79 ARG H H -0.505 -17.333 -1.362 1.00 . A A . 79 ARG H 1 1 19 59426 1 1 79 ARG HA H -3.011 -15.982 -1.184 1.00 . A A . 79 ARG HA 1 1 19 59427 1 1 79 ARG HB2 H -2.602 -14.754 0.926 1.00 . A A . 79 ARG HB2 1 1 19 59428 1 1 79 ARG HB3 H -2.870 -16.475 1.171 1.00 . A A . 79 ARG HB3 1 1 19 59429 1 1 79 ARG HD2 H -1.099 -14.806 3.440 1.00 . A A . 79 ARG HD2 1 1 19 59430 1 1 79 ARG HD3 H -2.084 -16.262 3.297 1.00 . A A . 79 ARG HD3 1 1 19 59431 1 1 79 ARG HE H 0.615 -16.065 4.279 1.00 . A A . 79 ARG HE 1 1 19 59432 1 1 79 ARG HG2 H -0.347 -16.760 1.283 1.00 . A A . 79 ARG HG2 1 1 19 59433 1 1 79 ARG HG3 H -0.199 -15.002 1.298 1.00 . A A . 79 ARG HG3 1 1 19 59434 1 1 79 ARG HH11 H -1.798 -18.300 2.865 1.00 . A A . 79 ARG HH11 1 1 19 59435 1 1 79 ARG HH12 H -0.899 -19.728 3.202 1.00 . A A . 79 ARG HH12 1 1 19 59436 1 1 79 ARG HH21 H 1.783 -17.979 4.767 1.00 . A A . 79 ARG HH21 1 1 19 59437 1 1 79 ARG HH22 H 1.251 -19.548 4.229 1.00 . A A . 79 ARG HH22 1 1 19 59438 1 1 79 ARG N N -1.445 -17.332 -0.995 1.00 . A A . 79 ARG N 1 1 19 59439 1 1 79 ARG NE N -0.079 -16.619 3.779 1.00 . A A . 79 ARG NE 1 1 19 59440 1 1 79 ARG NH1 N -0.920 -18.705 3.179 1.00 . A A . 79 ARG NH1 1 1 19 59441 1 1 79 ARG NH2 N 1.084 -18.541 4.288 1.00 . A A . 79 ARG NH2 1 1 19 59442 1 1 79 ARG O O -0.158 -15.283 -2.025 1.00 . A A . 79 ARG O 1 1 19 59443 1 1 80 GLU C C 0.130 -12.084 -1.088 1.00 . A A . 80 GLU C 1 1 19 59444 1 1 80 GLU CA C -0.952 -12.597 -2.065 1.00 . A A . 80 GLU CA 1 1 19 59445 1 1 80 GLU CB C -2.002 -11.530 -2.436 1.00 . A A . 80 GLU CB 1 1 19 59446 1 1 80 GLU CD C -1.824 -11.163 -4.957 1.00 . A A . 80 GLU CD 1 1 19 59447 1 1 80 GLU CG C -1.588 -10.575 -3.565 1.00 . A A . 80 GLU CG 1 1 19 59448 1 1 80 GLU H H -2.563 -13.507 -1.026 1.00 . A A . 80 GLU H 1 1 19 59449 1 1 80 GLU HA H -0.482 -12.948 -2.976 1.00 . A A . 80 GLU HA 1 1 19 59450 1 1 80 GLU HB2 H -2.927 -12.018 -2.747 1.00 . A A . 80 GLU HB2 1 1 19 59451 1 1 80 GLU HB3 H -2.235 -10.950 -1.548 1.00 . A A . 80 GLU HB3 1 1 19 59452 1 1 80 GLU HG2 H -2.181 -9.663 -3.465 1.00 . A A . 80 GLU HG2 1 1 19 59453 1 1 80 GLU HG3 H -0.547 -10.280 -3.476 1.00 . A A . 80 GLU HG3 1 1 19 59454 1 1 80 GLU N N -1.665 -13.707 -1.456 1.00 . A A . 80 GLU N 1 1 19 59455 1 1 80 GLU O O 0.383 -12.687 -0.041 1.00 . A A . 80 GLU O 1 1 19 59456 1 1 80 GLU OE1 O -1.164 -12.153 -5.330 1.00 . A A . 80 GLU OE1 1 1 19 59457 1 1 80 GLU OE2 O -2.642 -10.553 -5.677 1.00 . A A . 80 GLU OE2 1 1 19 59458 1 1 81 SER C C 1.232 -8.692 -0.599 1.00 . A A . 81 SER C 1 1 19 59459 1 1 81 SER CA C 1.592 -10.175 -0.471 1.00 . A A . 81 SER CA 1 1 19 59460 1 1 81 SER CB C 3.046 -10.487 -0.843 1.00 . A A . 81 SER CB 1 1 19 59461 1 1 81 SER H H 0.441 -10.391 -2.180 1.00 . A A . 81 SER H 1 1 19 59462 1 1 81 SER HA H 1.425 -10.495 0.559 1.00 . A A . 81 SER HA 1 1 19 59463 1 1 81 SER HB2 H 3.162 -11.570 -0.882 1.00 . A A . 81 SER HB2 1 1 19 59464 1 1 81 SER HB3 H 3.269 -10.067 -1.822 1.00 . A A . 81 SER HB3 1 1 19 59465 1 1 81 SER HG H 4.839 -9.932 -0.320 1.00 . A A . 81 SER HG 1 1 19 59466 1 1 81 SER N N 0.704 -10.911 -1.353 1.00 . A A . 81 SER N 1 1 19 59467 1 1 81 SER O O 0.502 -8.271 -1.510 1.00 . A A . 81 SER O 1 1 19 59468 1 1 81 SER OG O 3.972 -9.983 0.103 1.00 . A A . 81 SER OG 1 1 19 59469 1 1 82 LEU C C 2.582 -5.806 1.120 1.00 . A A . 82 LEU C 1 1 19 59470 1 1 82 LEU CA C 1.408 -6.473 0.438 1.00 . A A . 82 LEU CA 1 1 19 59471 1 1 82 LEU CB C 0.129 -6.257 1.255 1.00 . A A . 82 LEU CB 1 1 19 59472 1 1 82 LEU CD1 C -0.237 -3.828 0.548 1.00 . A A . 82 LEU CD1 1 1 19 59473 1 1 82 LEU CD2 C -1.372 -4.759 2.513 1.00 . A A . 82 LEU CD2 1 1 19 59474 1 1 82 LEU CG C -0.079 -4.803 1.716 1.00 . A A . 82 LEU CG 1 1 19 59475 1 1 82 LEU H H 2.304 -8.269 1.073 1.00 . A A . 82 LEU H 1 1 19 59476 1 1 82 LEU HA H 1.274 -6.058 -0.561 1.00 . A A . 82 LEU HA 1 1 19 59477 1 1 82 LEU HB2 H -0.728 -6.573 0.662 1.00 . A A . 82 LEU HB2 1 1 19 59478 1 1 82 LEU HB3 H 0.181 -6.892 2.139 1.00 . A A . 82 LEU HB3 1 1 19 59479 1 1 82 LEU HD11 H 0.634 -3.831 -0.103 1.00 . A A . 82 LEU HD11 1 1 19 59480 1 1 82 LEU HD12 H -1.109 -4.148 -0.007 1.00 . A A . 82 LEU HD12 1 1 19 59481 1 1 82 LEU HD13 H -0.379 -2.807 0.909 1.00 . A A . 82 LEU HD13 1 1 19 59482 1 1 82 LEU HD21 H -1.407 -5.596 3.209 1.00 . A A . 82 LEU HD21 1 1 19 59483 1 1 82 LEU HD22 H -1.419 -3.836 3.077 1.00 . A A . 82 LEU HD22 1 1 19 59484 1 1 82 LEU HD23 H -2.234 -4.837 1.850 1.00 . A A . 82 LEU HD23 1 1 19 59485 1 1 82 LEU HG H 0.738 -4.479 2.361 1.00 . A A . 82 LEU HG 1 1 19 59486 1 1 82 LEU N N 1.700 -7.890 0.349 1.00 . A A . 82 LEU N 1 1 19 59487 1 1 82 LEU O O 2.911 -6.138 2.258 1.00 . A A . 82 LEU O 1 1 19 59488 1 1 83 PHE C C 3.608 -2.495 0.785 1.00 . A A . 83 PHE C 1 1 19 59489 1 1 83 PHE CA C 4.110 -3.915 1.020 1.00 . A A . 83 PHE CA 1 1 19 59490 1 1 83 PHE CB C 5.458 -4.137 0.333 1.00 . A A . 83 PHE CB 1 1 19 59491 1 1 83 PHE CD1 C 5.991 -6.286 1.622 1.00 . A A . 83 PHE CD1 1 1 19 59492 1 1 83 PHE CD2 C 6.755 -6.067 -0.672 1.00 . A A . 83 PHE CD2 1 1 19 59493 1 1 83 PHE CE1 C 6.533 -7.583 1.677 1.00 . A A . 83 PHE CE1 1 1 19 59494 1 1 83 PHE CE2 C 7.333 -7.347 -0.603 1.00 . A A . 83 PHE CE2 1 1 19 59495 1 1 83 PHE CG C 6.072 -5.529 0.436 1.00 . A A . 83 PHE CG 1 1 19 59496 1 1 83 PHE CZ C 7.199 -8.120 0.562 1.00 . A A . 83 PHE CZ 1 1 19 59497 1 1 83 PHE H H 2.822 -4.500 -0.448 1.00 . A A . 83 PHE H 1 1 19 59498 1 1 83 PHE HA H 4.202 -4.092 2.090 1.00 . A A . 83 PHE HA 1 1 19 59499 1 1 83 PHE HB2 H 5.349 -3.881 -0.721 1.00 . A A . 83 PHE HB2 1 1 19 59500 1 1 83 PHE HB3 H 6.137 -3.417 0.762 1.00 . A A . 83 PHE HB3 1 1 19 59501 1 1 83 PHE HD1 H 5.499 -5.891 2.498 1.00 . A A . 83 PHE HD1 1 1 19 59502 1 1 83 PHE HD2 H 6.857 -5.494 -1.581 1.00 . A A . 83 PHE HD2 1 1 19 59503 1 1 83 PHE HE1 H 6.441 -8.167 2.584 1.00 . A A . 83 PHE HE1 1 1 19 59504 1 1 83 PHE HE2 H 7.886 -7.732 -1.449 1.00 . A A . 83 PHE HE2 1 1 19 59505 1 1 83 PHE HZ H 7.633 -9.111 0.613 1.00 . A A . 83 PHE HZ 1 1 19 59506 1 1 83 PHE N N 3.154 -4.818 0.447 1.00 . A A . 83 PHE N 1 1 19 59507 1 1 83 PHE O O 2.815 -2.248 -0.128 1.00 . A A . 83 PHE O 1 1 19 59508 1 1 84 TRP C C 5.557 0.213 0.908 1.00 . A A . 84 TRP C 1 1 19 59509 1 1 84 TRP CA C 4.117 -0.148 1.228 1.00 . A A . 84 TRP CA 1 1 19 59510 1 1 84 TRP CB C 3.527 0.697 2.353 1.00 . A A . 84 TRP CB 1 1 19 59511 1 1 84 TRP CD1 C 1.398 -0.513 2.994 1.00 . A A . 84 TRP CD1 1 1 19 59512 1 1 84 TRP CD2 C 1.001 1.547 2.201 1.00 . A A . 84 TRP CD2 1 1 19 59513 1 1 84 TRP CE2 C -0.256 1.013 2.603 1.00 . A A . 84 TRP CE2 1 1 19 59514 1 1 84 TRP CE3 C 0.987 2.838 1.637 1.00 . A A . 84 TRP CE3 1 1 19 59515 1 1 84 TRP CG C 2.042 0.570 2.511 1.00 . A A . 84 TRP CG 1 1 19 59516 1 1 84 TRP CH2 C -1.426 3.027 1.939 1.00 . A A . 84 TRP CH2 1 1 19 59517 1 1 84 TRP CZ2 C -1.451 1.744 2.505 1.00 . A A . 84 TRP CZ2 1 1 19 59518 1 1 84 TRP CZ3 C -0.209 3.568 1.494 1.00 . A A . 84 TRP CZ3 1 1 19 59519 1 1 84 TRP H H 4.797 -1.825 2.264 1.00 . A A . 84 TRP H 1 1 19 59520 1 1 84 TRP HA H 3.504 0.011 0.343 1.00 . A A . 84 TRP HA 1 1 19 59521 1 1 84 TRP HB2 H 4.015 0.445 3.297 1.00 . A A . 84 TRP HB2 1 1 19 59522 1 1 84 TRP HB3 H 3.747 1.743 2.137 1.00 . A A . 84 TRP HB3 1 1 19 59523 1 1 84 TRP HD1 H 1.886 -1.423 3.311 1.00 . A A . 84 TRP HD1 1 1 19 59524 1 1 84 TRP HE1 H -0.620 -0.829 3.564 1.00 . A A . 84 TRP HE1 1 1 19 59525 1 1 84 TRP HE3 H 1.921 3.268 1.317 1.00 . A A . 84 TRP HE3 1 1 19 59526 1 1 84 TRP HH2 H -2.338 3.598 1.852 1.00 . A A . 84 TRP HH2 1 1 19 59527 1 1 84 TRP HZ2 H -2.382 1.338 2.870 1.00 . A A . 84 TRP HZ2 1 1 19 59528 1 1 84 TRP HZ3 H -0.188 4.559 1.059 1.00 . A A . 84 TRP HZ3 1 1 19 59529 1 1 84 TRP N N 4.123 -1.550 1.555 1.00 . A A . 84 TRP N 1 1 19 59530 1 1 84 TRP NE1 N 0.048 -0.245 3.072 1.00 . A A . 84 TRP NE1 1 1 19 59531 1 1 84 TRP O O 6.489 -0.085 1.660 1.00 . A A . 84 TRP O 1 1 19 59532 1 1 85 MET C C 6.990 2.797 0.103 1.00 . A A . 85 MET C 1 1 19 59533 1 1 85 MET CA C 6.941 1.486 -0.680 1.00 . A A . 85 MET CA 1 1 19 59534 1 1 85 MET CB C 6.931 1.630 -2.197 1.00 . A A . 85 MET CB 1 1 19 59535 1 1 85 MET CE C 10.247 2.476 -4.292 1.00 . A A . 85 MET CE 1 1 19 59536 1 1 85 MET CG C 8.358 1.894 -2.629 1.00 . A A . 85 MET CG 1 1 19 59537 1 1 85 MET H H 4.849 1.092 -0.693 1.00 . A A . 85 MET H 1 1 19 59538 1 1 85 MET HA H 7.841 0.902 -0.460 1.00 . A A . 85 MET HA 1 1 19 59539 1 1 85 MET HB2 H 6.598 0.697 -2.652 1.00 . A A . 85 MET HB2 1 1 19 59540 1 1 85 MET HB3 H 6.295 2.451 -2.514 1.00 . A A . 85 MET HB3 1 1 19 59541 1 1 85 MET HE1 H 10.842 1.944 -3.557 1.00 . A A . 85 MET HE1 1 1 19 59542 1 1 85 MET HE2 H 10.725 2.461 -5.264 1.00 . A A . 85 MET HE2 1 1 19 59543 1 1 85 MET HE3 H 10.102 3.500 -3.944 1.00 . A A . 85 MET HE3 1 1 19 59544 1 1 85 MET HG2 H 8.605 2.915 -2.352 1.00 . A A . 85 MET HG2 1 1 19 59545 1 1 85 MET HG3 H 9.037 1.226 -2.098 1.00 . A A . 85 MET HG3 1 1 19 59546 1 1 85 MET N N 5.724 0.819 -0.257 1.00 . A A . 85 MET N 1 1 19 59547 1 1 85 MET O O 6.515 3.843 -0.352 1.00 . A A . 85 MET O 1 1 19 59548 1 1 85 MET SD S 8.651 1.664 -4.381 1.00 . A A . 85 MET SD 1 1 19 59549 1 1 86 ASN C C 8.833 4.600 1.920 1.00 . A A . 86 ASN C 1 1 19 59550 1 1 86 ASN CA C 7.564 3.836 2.253 1.00 . A A . 86 ASN CA 1 1 19 59551 1 1 86 ASN CB C 7.462 3.352 3.714 1.00 . A A . 86 ASN CB 1 1 19 59552 1 1 86 ASN CG C 6.004 3.214 4.163 1.00 . A A . 86 ASN CG 1 1 19 59553 1 1 86 ASN H H 7.843 1.823 1.655 1.00 . A A . 86 ASN H 1 1 19 59554 1 1 86 ASN HA H 6.737 4.514 2.065 1.00 . A A . 86 ASN HA 1 1 19 59555 1 1 86 ASN HB2 H 7.984 2.401 3.829 1.00 . A A . 86 ASN HB2 1 1 19 59556 1 1 86 ASN HB3 H 7.949 4.076 4.368 1.00 . A A . 86 ASN HB3 1 1 19 59557 1 1 86 ASN HD21 H 6.536 2.410 5.943 1.00 . A A . 86 ASN HD21 1 1 19 59558 1 1 86 ASN HD22 H 4.797 2.611 5.672 1.00 . A A . 86 ASN HD22 1 1 19 59559 1 1 86 ASN N N 7.487 2.717 1.335 1.00 . A A . 86 ASN N 1 1 19 59560 1 1 86 ASN ND2 N 5.757 2.693 5.347 1.00 . A A . 86 ASN ND2 1 1 19 59561 1 1 86 ASN O O 9.890 4.388 2.509 1.00 . A A . 86 ASN O 1 1 19 59562 1 1 86 ASN OD1 O 5.084 3.606 3.454 1.00 . A A . 86 ASN OD1 1 1 19 59563 1 1 87 VAL C C 9.921 7.468 1.364 1.00 . A A . 87 VAL C 1 1 19 59564 1 1 87 VAL CA C 9.844 6.265 0.441 1.00 . A A . 87 VAL CA 1 1 19 59565 1 1 87 VAL CB C 9.665 6.680 -1.034 1.00 . A A . 87 VAL CB 1 1 19 59566 1 1 87 VAL CG1 C 10.953 7.339 -1.538 1.00 . A A . 87 VAL CG1 1 1 19 59567 1 1 87 VAL CG2 C 9.354 5.488 -1.949 1.00 . A A . 87 VAL CG2 1 1 19 59568 1 1 87 VAL H H 7.816 5.651 0.508 1.00 . A A . 87 VAL H 1 1 19 59569 1 1 87 VAL HA H 10.755 5.675 0.536 1.00 . A A . 87 VAL HA 1 1 19 59570 1 1 87 VAL HB H 8.844 7.393 -1.125 1.00 . A A . 87 VAL HB 1 1 19 59571 1 1 87 VAL HG11 H 11.788 6.649 -1.414 1.00 . A A . 87 VAL HG11 1 1 19 59572 1 1 87 VAL HG12 H 10.850 7.596 -2.592 1.00 . A A . 87 VAL HG12 1 1 19 59573 1 1 87 VAL HG13 H 11.156 8.250 -0.975 1.00 . A A . 87 VAL HG13 1 1 19 59574 1 1 87 VAL HG21 H 10.088 4.696 -1.799 1.00 . A A . 87 VAL HG21 1 1 19 59575 1 1 87 VAL HG22 H 8.354 5.110 -1.737 1.00 . A A . 87 VAL HG22 1 1 19 59576 1 1 87 VAL HG23 H 9.375 5.801 -2.994 1.00 . A A . 87 VAL HG23 1 1 19 59577 1 1 87 VAL N N 8.724 5.477 0.918 1.00 . A A . 87 VAL N 1 1 19 59578 1 1 87 VAL O O 9.015 8.304 1.354 1.00 . A A . 87 VAL O 1 1 19 59579 1 1 88 LYS C C 11.997 9.668 2.043 1.00 . A A . 88 LYS C 1 1 19 59580 1 1 88 LYS CA C 11.243 8.729 2.975 1.00 . A A . 88 LYS CA 1 1 19 59581 1 1 88 LYS CB C 12.030 8.329 4.232 1.00 . A A . 88 LYS CB 1 1 19 59582 1 1 88 LYS CD C 12.632 9.085 6.629 1.00 . A A . 88 LYS CD 1 1 19 59583 1 1 88 LYS CE C 12.197 7.717 7.181 1.00 . A A . 88 LYS CE 1 1 19 59584 1 1 88 LYS CG C 11.938 9.424 5.301 1.00 . A A . 88 LYS CG 1 1 19 59585 1 1 88 LYS H H 11.694 6.843 2.112 1.00 . A A . 88 LYS H 1 1 19 59586 1 1 88 LYS HA H 10.304 9.190 3.275 1.00 . A A . 88 LYS HA 1 1 19 59587 1 1 88 LYS HB2 H 11.589 7.414 4.628 1.00 . A A . 88 LYS HB2 1 1 19 59588 1 1 88 LYS HB3 H 13.075 8.140 3.982 1.00 . A A . 88 LYS HB3 1 1 19 59589 1 1 88 LYS HD2 H 13.712 9.097 6.477 1.00 . A A . 88 LYS HD2 1 1 19 59590 1 1 88 LYS HD3 H 12.382 9.865 7.351 1.00 . A A . 88 LYS HD3 1 1 19 59591 1 1 88 LYS HE2 H 11.107 7.672 7.198 1.00 . A A . 88 LYS HE2 1 1 19 59592 1 1 88 LYS HE3 H 12.570 6.931 6.519 1.00 . A A . 88 LYS HE3 1 1 19 59593 1 1 88 LYS HG2 H 12.400 10.321 4.898 1.00 . A A . 88 LYS HG2 1 1 19 59594 1 1 88 LYS HG3 H 10.887 9.633 5.505 1.00 . A A . 88 LYS HG3 1 1 19 59595 1 1 88 LYS HZ1 H 13.702 7.538 8.589 1.00 . A A . 88 LYS HZ1 1 1 19 59596 1 1 88 LYS HZ2 H 12.250 8.141 9.181 1.00 . A A . 88 LYS HZ2 1 1 19 59597 1 1 88 LYS HZ3 H 12.416 6.547 8.853 1.00 . A A . 88 LYS HZ3 1 1 19 59598 1 1 88 LYS N N 10.956 7.539 2.194 1.00 . A A . 88 LYS N 1 1 19 59599 1 1 88 LYS NZ N 12.696 7.478 8.548 1.00 . A A . 88 LYS NZ 1 1 19 59600 1 1 88 LYS O O 13.113 9.348 1.640 1.00 . A A . 88 LYS O 1 1 19 59601 1 1 89 ALA C C 12.511 12.884 1.822 1.00 . A A . 89 ALA C 1 1 19 59602 1 1 89 ALA CA C 12.041 11.803 0.848 1.00 . A A . 89 ALA CA 1 1 19 59603 1 1 89 ALA CB C 11.089 12.356 -0.206 1.00 . A A . 89 ALA CB 1 1 19 59604 1 1 89 ALA H H 10.429 10.977 1.917 1.00 . A A . 89 ALA H 1 1 19 59605 1 1 89 ALA HA H 12.888 11.383 0.310 1.00 . A A . 89 ALA HA 1 1 19 59606 1 1 89 ALA HB1 H 10.202 12.782 0.257 1.00 . A A . 89 ALA HB1 1 1 19 59607 1 1 89 ALA HB2 H 11.615 13.137 -0.745 1.00 . A A . 89 ALA HB2 1 1 19 59608 1 1 89 ALA HB3 H 10.795 11.567 -0.899 1.00 . A A . 89 ALA HB3 1 1 19 59609 1 1 89 ALA N N 11.379 10.770 1.624 1.00 . A A . 89 ALA N 1 1 19 59610 1 1 89 ALA O O 11.691 13.657 2.318 1.00 . A A . 89 ALA O 1 1 19 59611 1 1 90 ILE C C 14.804 15.110 2.260 1.00 . A A . 90 ILE C 1 1 19 59612 1 1 90 ILE CA C 14.350 13.901 3.083 1.00 . A A . 90 ILE CA 1 1 19 59613 1 1 90 ILE CB C 15.550 13.325 3.871 1.00 . A A . 90 ILE CB 1 1 19 59614 1 1 90 ILE CD1 C 15.761 10.761 3.350 1.00 . A A . 90 ILE CD1 1 1 19 59615 1 1 90 ILE CG1 C 15.401 11.861 4.352 1.00 . A A . 90 ILE CG1 1 1 19 59616 1 1 90 ILE CG2 C 15.759 14.248 5.086 1.00 . A A . 90 ILE CG2 1 1 19 59617 1 1 90 ILE H H 14.469 12.338 1.663 1.00 . A A . 90 ILE H 1 1 19 59618 1 1 90 ILE HA H 13.568 14.186 3.786 1.00 . A A . 90 ILE HA 1 1 19 59619 1 1 90 ILE HB H 16.450 13.381 3.260 1.00 . A A . 90 ILE HB 1 1 19 59620 1 1 90 ILE HD11 H 16.784 10.901 3.006 1.00 . A A . 90 ILE HD11 1 1 19 59621 1 1 90 ILE HD12 H 15.698 9.792 3.845 1.00 . A A . 90 ILE HD12 1 1 19 59622 1 1 90 ILE HD13 H 15.084 10.755 2.506 1.00 . A A . 90 ILE HD13 1 1 19 59623 1 1 90 ILE HG12 H 16.112 11.706 5.149 1.00 . A A . 90 ILE HG12 1 1 19 59624 1 1 90 ILE HG13 H 14.398 11.693 4.743 1.00 . A A . 90 ILE HG13 1 1 19 59625 1 1 90 ILE HG21 H 14.853 14.284 5.693 1.00 . A A . 90 ILE HG21 1 1 19 59626 1 1 90 ILE HG22 H 16.572 13.895 5.712 1.00 . A A . 90 ILE HG22 1 1 19 59627 1 1 90 ILE HG23 H 16.010 15.260 4.768 1.00 . A A . 90 ILE HG23 1 1 19 59628 1 1 90 ILE N N 13.800 12.926 2.153 1.00 . A A . 90 ILE N 1 1 19 59629 1 1 90 ILE O O 15.489 14.899 1.260 1.00 . A A . 90 ILE O 1 1 19 59630 1 1 91 PRO C C 16.537 17.722 2.280 1.00 . A A . 91 PRO C 1 1 19 59631 1 1 91 PRO CA C 15.044 17.535 1.957 1.00 . A A . 91 PRO CA 1 1 19 59632 1 1 91 PRO CB C 14.167 18.695 2.409 1.00 . A A . 91 PRO CB 1 1 19 59633 1 1 91 PRO CD C 13.579 16.756 3.686 1.00 . A A . 91 PRO CD 1 1 19 59634 1 1 91 PRO CG C 13.711 18.270 3.808 1.00 . A A . 91 PRO CG 1 1 19 59635 1 1 91 PRO HA H 14.928 17.425 0.877 1.00 . A A . 91 PRO HA 1 1 19 59636 1 1 91 PRO HB2 H 14.717 19.636 2.411 1.00 . A A . 91 PRO HB2 1 1 19 59637 1 1 91 PRO HB3 H 13.308 18.753 1.741 1.00 . A A . 91 PRO HB3 1 1 19 59638 1 1 91 PRO HD2 H 13.829 16.285 4.635 1.00 . A A . 91 PRO HD2 1 1 19 59639 1 1 91 PRO HD3 H 12.562 16.496 3.391 1.00 . A A . 91 PRO HD3 1 1 19 59640 1 1 91 PRO HG2 H 14.485 18.510 4.539 1.00 . A A . 91 PRO HG2 1 1 19 59641 1 1 91 PRO HG3 H 12.762 18.728 4.088 1.00 . A A . 91 PRO HG3 1 1 19 59642 1 1 91 PRO N N 14.503 16.362 2.634 1.00 . A A . 91 PRO N 1 1 19 59643 1 1 91 PRO O O 16.916 18.509 3.145 1.00 . A A . 91 PRO O 1 1 19 59644 1 1 92 SER C C 19.343 16.740 3.069 1.00 . A A . 92 SER C 1 1 19 59645 1 1 92 SER CA C 18.827 16.878 1.633 1.00 . A A . 92 SER CA 1 1 19 59646 1 1 92 SER CB C 19.511 17.996 0.822 1.00 . A A . 92 SER CB 1 1 19 59647 1 1 92 SER H H 16.885 16.346 0.945 1.00 . A A . 92 SER H 1 1 19 59648 1 1 92 SER HA H 19.091 15.950 1.124 1.00 . A A . 92 SER HA 1 1 19 59649 1 1 92 SER HB2 H 20.590 17.908 0.933 1.00 . A A . 92 SER HB2 1 1 19 59650 1 1 92 SER HB3 H 19.274 17.839 -0.228 1.00 . A A . 92 SER HB3 1 1 19 59651 1 1 92 SER HG H 19.288 19.440 2.132 1.00 . A A . 92 SER HG 1 1 19 59652 1 1 92 SER N N 17.373 16.984 1.553 1.00 . A A . 92 SER N 1 1 19 59653 1 1 92 SER O O 19.734 17.726 3.696 1.00 . A A . 92 SER O 1 1 19 59654 1 1 92 SER OG O 19.125 19.317 1.174 1.00 . A A . 92 SER OG 1 1 19 59655 1 1 93 MET C C 21.263 15.553 5.192 1.00 . A A . 93 MET C 1 1 19 59656 1 1 93 MET CA C 19.769 15.283 4.982 1.00 . A A . 93 MET CA 1 1 19 59657 1 1 93 MET CB C 19.473 13.821 5.357 1.00 . A A . 93 MET CB 1 1 19 59658 1 1 93 MET CE C 20.752 11.288 7.323 1.00 . A A . 93 MET CE 1 1 19 59659 1 1 93 MET CG C 19.375 13.653 6.880 1.00 . A A . 93 MET CG 1 1 19 59660 1 1 93 MET H H 19.131 14.722 3.022 1.00 . A A . 93 MET H 1 1 19 59661 1 1 93 MET HA H 19.171 15.950 5.604 1.00 . A A . 93 MET HA 1 1 19 59662 1 1 93 MET HB2 H 18.537 13.503 4.906 1.00 . A A . 93 MET HB2 1 1 19 59663 1 1 93 MET HB3 H 20.260 13.184 4.955 1.00 . A A . 93 MET HB3 1 1 19 59664 1 1 93 MET HE1 H 21.123 11.403 6.306 1.00 . A A . 93 MET HE1 1 1 19 59665 1 1 93 MET HE2 H 21.422 11.814 8.006 1.00 . A A . 93 MET HE2 1 1 19 59666 1 1 93 MET HE3 H 20.739 10.230 7.584 1.00 . A A . 93 MET HE3 1 1 19 59667 1 1 93 MET HG2 H 20.297 13.995 7.347 1.00 . A A . 93 MET HG2 1 1 19 59668 1 1 93 MET HG3 H 18.563 14.283 7.244 1.00 . A A . 93 MET HG3 1 1 19 59669 1 1 93 MET N N 19.420 15.509 3.581 1.00 . A A . 93 MET N 1 1 19 59670 1 1 93 MET O O 22.066 15.411 4.266 1.00 . A A . 93 MET O 1 1 19 59671 1 1 93 MET SD S 19.074 11.964 7.454 1.00 . A A . 93 MET SD 1 1 19 59672 1 1 94 ASP C C 23.697 14.719 6.900 1.00 . A A . 94 ASP C 1 1 19 59673 1 1 94 ASP CA C 23.026 16.098 6.834 1.00 . A A . 94 ASP CA 1 1 19 59674 1 1 94 ASP CB C 23.097 16.720 8.244 1.00 . A A . 94 ASP CB 1 1 19 59675 1 1 94 ASP CG C 22.333 15.957 9.338 1.00 . A A . 94 ASP CG 1 1 19 59676 1 1 94 ASP H H 20.953 16.002 7.141 1.00 . A A . 94 ASP H 1 1 19 59677 1 1 94 ASP HA H 23.560 16.732 6.128 1.00 . A A . 94 ASP HA 1 1 19 59678 1 1 94 ASP HB2 H 24.141 16.823 8.532 1.00 . A A . 94 ASP HB2 1 1 19 59679 1 1 94 ASP HB3 H 22.679 17.727 8.188 1.00 . A A . 94 ASP HB3 1 1 19 59680 1 1 94 ASP N N 21.644 15.944 6.403 1.00 . A A . 94 ASP N 1 1 19 59681 1 1 94 ASP O O 23.031 13.684 6.957 1.00 . A A . 94 ASP O 1 1 19 59682 1 1 94 ASP OD1 O 21.106 15.728 9.204 1.00 . A A . 94 ASP OD1 1 1 19 59683 1 1 94 ASP OD2 O 22.952 15.627 10.374 1.00 . A A . 94 ASP OD2 1 1 19 59684 1 1 95 LYS C C 25.721 12.427 6.297 1.00 . A A . 95 LYS C 1 1 19 59685 1 1 95 LYS CA C 25.905 13.592 7.279 1.00 . A A . 95 LYS CA 1 1 19 59686 1 1 95 LYS CB C 25.729 13.181 8.761 1.00 . A A . 95 LYS CB 1 1 19 59687 1 1 95 LYS CD C 25.903 13.908 11.187 1.00 . A A . 95 LYS CD 1 1 19 59688 1 1 95 LYS CE C 26.624 14.831 12.181 1.00 . A A . 95 LYS CE 1 1 19 59689 1 1 95 LYS CG C 26.171 14.293 9.726 1.00 . A A . 95 LYS CG 1 1 19 59690 1 1 95 LYS H H 25.477 15.638 6.909 1.00 . A A . 95 LYS H 1 1 19 59691 1 1 95 LYS HA H 26.931 13.940 7.151 1.00 . A A . 95 LYS HA 1 1 19 59692 1 1 95 LYS HB2 H 24.686 12.924 8.953 1.00 . A A . 95 LYS HB2 1 1 19 59693 1 1 95 LYS HB3 H 26.334 12.299 8.974 1.00 . A A . 95 LYS HB3 1 1 19 59694 1 1 95 LYS HD2 H 24.828 13.933 11.379 1.00 . A A . 95 LYS HD2 1 1 19 59695 1 1 95 LYS HD3 H 26.253 12.888 11.361 1.00 . A A . 95 LYS HD3 1 1 19 59696 1 1 95 LYS HE2 H 26.373 14.504 13.193 1.00 . A A . 95 LYS HE2 1 1 19 59697 1 1 95 LYS HE3 H 27.699 14.720 12.048 1.00 . A A . 95 LYS HE3 1 1 19 59698 1 1 95 LYS HG2 H 27.238 14.473 9.586 1.00 . A A . 95 LYS HG2 1 1 19 59699 1 1 95 LYS HG3 H 25.631 15.212 9.507 1.00 . A A . 95 LYS HG3 1 1 19 59700 1 1 95 LYS HZ1 H 25.269 16.397 12.159 1.00 . A A . 95 LYS HZ1 1 1 19 59701 1 1 95 LYS HZ2 H 26.715 16.805 12.763 1.00 . A A . 95 LYS HZ2 1 1 19 59702 1 1 95 LYS HZ3 H 26.534 16.630 11.127 1.00 . A A . 95 LYS HZ3 1 1 19 59703 1 1 95 LYS N N 25.033 14.736 6.987 1.00 . A A . 95 LYS N 1 1 19 59704 1 1 95 LYS NZ N 26.267 16.259 12.035 1.00 . A A . 95 LYS NZ 1 1 19 59705 1 1 95 LYS O O 25.010 12.529 5.295 1.00 . A A . 95 LYS O 1 1 19 59706 1 1 96 SER C C 26.768 8.964 6.829 1.00 . A A . 96 SER C 1 1 19 59707 1 1 96 SER CA C 26.215 10.047 5.890 1.00 . A A . 96 SER CA 1 1 19 59708 1 1 96 SER CB C 26.882 10.065 4.499 1.00 . A A . 96 SER CB 1 1 19 59709 1 1 96 SER H H 27.051 11.311 7.336 1.00 . A A . 96 SER H 1 1 19 59710 1 1 96 SER HA H 25.145 9.911 5.782 1.00 . A A . 96 SER HA 1 1 19 59711 1 1 96 SER HB2 H 26.795 11.060 4.059 1.00 . A A . 96 SER HB2 1 1 19 59712 1 1 96 SER HB3 H 27.943 9.828 4.589 1.00 . A A . 96 SER HB3 1 1 19 59713 1 1 96 SER HG H 25.464 9.601 3.251 1.00 . A A . 96 SER HG 1 1 19 59714 1 1 96 SER N N 26.447 11.332 6.531 1.00 . A A . 96 SER N 1 1 19 59715 1 1 96 SER O O 27.644 8.179 6.461 1.00 . A A . 96 SER O 1 1 19 59716 1 1 96 SER OG O 26.259 9.155 3.618 1.00 . A A . 96 SER OG 1 1 19 59717 1 1 97 LYS C C 25.568 7.845 10.085 1.00 . A A . 97 LYS C 1 1 19 59718 1 1 97 LYS CA C 26.752 8.094 9.159 1.00 . A A . 97 LYS CA 1 1 19 59719 1 1 97 LYS CB C 27.918 8.778 9.878 1.00 . A A . 97 LYS CB 1 1 19 59720 1 1 97 LYS CD C 29.852 8.538 11.482 1.00 . A A . 97 LYS CD 1 1 19 59721 1 1 97 LYS CE C 30.218 7.939 12.841 1.00 . A A . 97 LYS CE 1 1 19 59722 1 1 97 LYS CG C 28.539 7.919 10.988 1.00 . A A . 97 LYS CG 1 1 19 59723 1 1 97 LYS H H 25.562 9.589 8.363 1.00 . A A . 97 LYS H 1 1 19 59724 1 1 97 LYS HA H 27.081 7.145 8.734 1.00 . A A . 97 LYS HA 1 1 19 59725 1 1 97 LYS HB2 H 28.668 9.010 9.125 1.00 . A A . 97 LYS HB2 1 1 19 59726 1 1 97 LYS HB3 H 27.574 9.719 10.310 1.00 . A A . 97 LYS HB3 1 1 19 59727 1 1 97 LYS HD2 H 30.645 8.342 10.759 1.00 . A A . 97 LYS HD2 1 1 19 59728 1 1 97 LYS HD3 H 29.724 9.615 11.585 1.00 . A A . 97 LYS HD3 1 1 19 59729 1 1 97 LYS HE2 H 29.362 8.045 13.507 1.00 . A A . 97 LYS HE2 1 1 19 59730 1 1 97 LYS HE3 H 30.433 6.876 12.711 1.00 . A A . 97 LYS HE3 1 1 19 59731 1 1 97 LYS HG2 H 27.831 7.857 11.814 1.00 . A A . 97 LYS HG2 1 1 19 59732 1 1 97 LYS HG3 H 28.732 6.913 10.617 1.00 . A A . 97 LYS HG3 1 1 19 59733 1 1 97 LYS HZ1 H 31.228 9.608 13.511 1.00 . A A . 97 LYS HZ1 1 1 19 59734 1 1 97 LYS HZ2 H 31.535 8.256 14.400 1.00 . A A . 97 LYS HZ2 1 1 19 59735 1 1 97 LYS HZ3 H 32.225 8.381 12.928 1.00 . A A . 97 LYS HZ3 1 1 19 59736 1 1 97 LYS N N 26.323 8.983 8.090 1.00 . A A . 97 LYS N 1 1 19 59737 1 1 97 LYS NZ N 31.385 8.603 13.457 1.00 . A A . 97 LYS NZ 1 1 19 59738 1 1 97 LYS O O 24.804 8.778 10.330 1.00 . A A . 97 LYS O 1 1 19 59739 1 1 98 LEU C C 23.099 5.994 10.437 1.00 . A A . 98 LEU C 1 1 19 59740 1 1 98 LEU CA C 24.320 6.100 11.363 1.00 . A A . 98 LEU CA 1 1 19 59741 1 1 98 LEU CB C 24.079 6.868 12.682 1.00 . A A . 98 LEU CB 1 1 19 59742 1 1 98 LEU CD1 C 23.395 4.817 14.083 1.00 . A A . 98 LEU CD1 1 1 19 59743 1 1 98 LEU CD2 C 22.980 7.136 14.930 1.00 . A A . 98 LEU CD2 1 1 19 59744 1 1 98 LEU CG C 23.067 6.260 13.678 1.00 . A A . 98 LEU CG 1 1 19 59745 1 1 98 LEU H H 26.173 5.963 10.383 1.00 . A A . 98 LEU H 1 1 19 59746 1 1 98 LEU HA H 24.591 5.084 11.637 1.00 . A A . 98 LEU HA 1 1 19 59747 1 1 98 LEU HB2 H 25.040 6.968 13.186 1.00 . A A . 98 LEU HB2 1 1 19 59748 1 1 98 LEU HB3 H 23.730 7.867 12.433 1.00 . A A . 98 LEU HB3 1 1 19 59749 1 1 98 LEU HD11 H 24.394 4.767 14.515 1.00 . A A . 98 LEU HD11 1 1 19 59750 1 1 98 LEU HD12 H 22.677 4.476 14.830 1.00 . A A . 98 LEU HD12 1 1 19 59751 1 1 98 LEU HD13 H 23.341 4.144 13.231 1.00 . A A . 98 LEU HD13 1 1 19 59752 1 1 98 LEU HD21 H 22.745 8.163 14.651 1.00 . A A . 98 LEU HD21 1 1 19 59753 1 1 98 LEU HD22 H 22.193 6.765 15.587 1.00 . A A . 98 LEU HD22 1 1 19 59754 1 1 98 LEU HD23 H 23.927 7.125 15.469 1.00 . A A . 98 LEU HD23 1 1 19 59755 1 1 98 LEU HG H 22.079 6.259 13.226 1.00 . A A . 98 LEU HG 1 1 19 59756 1 1 98 LEU N N 25.477 6.640 10.649 1.00 . A A . 98 LEU N 1 1 19 59757 1 1 98 LEU O O 23.081 6.472 9.302 1.00 . A A . 98 LEU O 1 1 19 59758 1 1 99 THR C C 19.847 4.803 11.313 1.00 . A A . 99 THR C 1 1 19 59759 1 1 99 THR CA C 20.877 4.900 10.190 1.00 . A A . 99 THR CA 1 1 19 59760 1 1 99 THR CB C 21.133 3.608 9.392 1.00 . A A . 99 THR CB 1 1 19 59761 1 1 99 THR CG2 C 19.874 2.925 8.862 1.00 . A A . 99 THR CG2 1 1 19 59762 1 1 99 THR H H 22.149 4.901 11.832 1.00 . A A . 99 THR H 1 1 19 59763 1 1 99 THR HA H 20.588 5.700 9.504 1.00 . A A . 99 THR HA 1 1 19 59764 1 1 99 THR HB H 21.665 2.895 10.023 1.00 . A A . 99 THR HB 1 1 19 59765 1 1 99 THR HG1 H 22.665 4.529 8.633 1.00 . A A . 99 THR HG1 1 1 19 59766 1 1 99 THR HG21 H 19.242 3.645 8.352 1.00 . A A . 99 THR HG21 1 1 19 59767 1 1 99 THR HG22 H 20.145 2.126 8.172 1.00 . A A . 99 THR HG22 1 1 19 59768 1 1 99 THR HG23 H 19.313 2.490 9.689 1.00 . A A . 99 THR HG23 1 1 19 59769 1 1 99 THR N N 22.098 5.250 10.887 1.00 . A A . 99 THR N 1 1 19 59770 1 1 99 THR O O 19.789 3.809 12.035 1.00 . A A . 99 THR O 1 1 19 59771 1 1 99 THR OG1 O 21.969 3.939 8.293 1.00 . A A . 99 THR OG1 1 1 19 59772 1 1 100 GLU C C 17.020 6.746 12.363 1.00 . A A . 100 GLU C 1 1 19 59773 1 1 100 GLU CA C 18.404 6.231 12.756 1.00 . A A . 100 GLU CA 1 1 19 59774 1 1 100 GLU CB C 19.163 7.279 13.604 1.00 . A A . 100 GLU CB 1 1 19 59775 1 1 100 GLU CD C 20.484 9.536 13.433 1.00 . A A . 100 GLU CD 1 1 19 59776 1 1 100 GLU CG C 19.921 8.304 12.729 1.00 . A A . 100 GLU CG 1 1 19 59777 1 1 100 GLU H H 19.272 6.689 10.905 1.00 . A A . 100 GLU H 1 1 19 59778 1 1 100 GLU HA H 18.277 5.324 13.348 1.00 . A A . 100 GLU HA 1 1 19 59779 1 1 100 GLU HB2 H 18.453 7.800 14.247 1.00 . A A . 100 GLU HB2 1 1 19 59780 1 1 100 GLU HB3 H 19.851 6.751 14.255 1.00 . A A . 100 GLU HB3 1 1 19 59781 1 1 100 GLU HG2 H 20.745 7.807 12.215 1.00 . A A . 100 GLU HG2 1 1 19 59782 1 1 100 GLU HG3 H 19.235 8.665 11.971 1.00 . A A . 100 GLU HG3 1 1 19 59783 1 1 100 GLU N N 19.156 5.913 11.545 1.00 . A A . 100 GLU N 1 1 19 59784 1 1 100 GLU O O 16.802 7.118 11.205 1.00 . A A . 100 GLU O 1 1 19 59785 1 1 100 GLU OE1 O 19.853 10.051 14.388 1.00 . A A . 100 GLU OE1 1 1 19 59786 1 1 100 GLU OE2 O 21.491 10.071 12.920 1.00 . A A . 100 GLU OE2 1 1 19 59787 1 1 101 ASN C C 14.055 8.079 13.971 1.00 . A A . 101 ASN C 1 1 19 59788 1 1 101 ASN CA C 14.663 7.026 13.041 1.00 . A A . 101 ASN CA 1 1 19 59789 1 1 101 ASN CB C 13.880 5.696 13.055 1.00 . A A . 101 ASN CB 1 1 19 59790 1 1 101 ASN CG C 13.940 4.944 11.730 1.00 . A A . 101 ASN CG 1 1 19 59791 1 1 101 ASN H H 16.390 6.496 14.247 1.00 . A A . 101 ASN H 1 1 19 59792 1 1 101 ASN HA H 14.565 7.448 12.040 1.00 . A A . 101 ASN HA 1 1 19 59793 1 1 101 ASN HB2 H 14.243 5.070 13.871 1.00 . A A . 101 ASN HB2 1 1 19 59794 1 1 101 ASN HB3 H 12.823 5.889 13.232 1.00 . A A . 101 ASN HB3 1 1 19 59795 1 1 101 ASN HD21 H 13.338 3.246 12.633 1.00 . A A . 101 ASN HD21 1 1 19 59796 1 1 101 ASN HD22 H 13.856 3.058 10.957 1.00 . A A . 101 ASN HD22 1 1 19 59797 1 1 101 ASN N N 16.088 6.792 13.318 1.00 . A A . 101 ASN N 1 1 19 59798 1 1 101 ASN ND2 N 13.658 3.656 11.756 1.00 . A A . 101 ASN ND2 1 1 19 59799 1 1 101 ASN O O 12.947 7.934 14.485 1.00 . A A . 101 ASN O 1 1 19 59800 1 1 101 ASN OD1 O 14.195 5.502 10.664 1.00 . A A . 101 ASN OD1 1 1 19 59801 1 1 102 THR C C 14.590 11.580 13.853 1.00 . A A . 102 THR C 1 1 19 59802 1 1 102 THR CA C 14.179 10.414 14.763 1.00 . A A . 102 THR CA 1 1 19 59803 1 1 102 THR CB C 14.580 10.444 16.244 1.00 . A A . 102 THR CB 1 1 19 59804 1 1 102 THR CG2 C 14.215 11.712 17.023 1.00 . A A . 102 THR CG2 1 1 19 59805 1 1 102 THR H H 15.708 9.296 13.894 1.00 . A A . 102 THR H 1 1 19 59806 1 1 102 THR HA H 13.090 10.378 14.712 1.00 . A A . 102 THR HA 1 1 19 59807 1 1 102 THR HB H 15.654 10.259 16.304 1.00 . A A . 102 THR HB 1 1 19 59808 1 1 102 THR HG1 H 13.623 8.768 16.122 1.00 . A A . 102 THR HG1 1 1 19 59809 1 1 102 THR HG21 H 13.200 12.029 16.787 1.00 . A A . 102 THR HG21 1 1 19 59810 1 1 102 THR HG22 H 14.309 11.532 18.094 1.00 . A A . 102 THR HG22 1 1 19 59811 1 1 102 THR HG23 H 14.899 12.518 16.761 1.00 . A A . 102 THR HG23 1 1 19 59812 1 1 102 THR N N 14.740 9.195 14.187 1.00 . A A . 102 THR N 1 1 19 59813 1 1 102 THR O O 15.114 12.608 14.278 1.00 . A A . 102 THR O 1 1 19 59814 1 1 102 THR OG1 O 13.873 9.366 16.847 1.00 . A A . 102 THR OG1 1 1 19 59815 1 1 103 LEU C C 13.368 13.324 11.691 1.00 . A A . 103 LEU C 1 1 19 59816 1 1 103 LEU CA C 14.558 12.391 11.532 1.00 . A A . 103 LEU CA 1 1 19 59817 1 1 103 LEU CB C 14.559 11.748 10.140 1.00 . A A . 103 LEU CB 1 1 19 59818 1 1 103 LEU CD1 C 15.329 11.843 7.811 1.00 . A A . 103 LEU CD1 1 1 19 59819 1 1 103 LEU CD2 C 14.695 13.991 8.892 1.00 . A A . 103 LEU CD2 1 1 19 59820 1 1 103 LEU CG C 15.317 12.609 9.125 1.00 . A A . 103 LEU CG 1 1 19 59821 1 1 103 LEU H H 13.968 10.512 12.259 1.00 . A A . 103 LEU H 1 1 19 59822 1 1 103 LEU HA H 15.498 12.924 11.687 1.00 . A A . 103 LEU HA 1 1 19 59823 1 1 103 LEU HB2 H 15.046 10.777 10.194 1.00 . A A . 103 LEU HB2 1 1 19 59824 1 1 103 LEU HB3 H 13.540 11.574 9.795 1.00 . A A . 103 LEU HB3 1 1 19 59825 1 1 103 LEU HD11 H 15.718 10.835 7.967 1.00 . A A . 103 LEU HD11 1 1 19 59826 1 1 103 LEU HD12 H 14.333 11.793 7.376 1.00 . A A . 103 LEU HD12 1 1 19 59827 1 1 103 LEU HD13 H 16.015 12.354 7.151 1.00 . A A . 103 LEU HD13 1 1 19 59828 1 1 103 LEU HD21 H 13.624 13.885 8.727 1.00 . A A . 103 LEU HD21 1 1 19 59829 1 1 103 LEU HD22 H 14.901 14.639 9.740 1.00 . A A . 103 LEU HD22 1 1 19 59830 1 1 103 LEU HD23 H 15.148 14.463 8.021 1.00 . A A . 103 LEU HD23 1 1 19 59831 1 1 103 LEU HG H 16.347 12.736 9.459 1.00 . A A . 103 LEU HG 1 1 19 59832 1 1 103 LEU N N 14.421 11.364 12.546 1.00 . A A . 103 LEU N 1 1 19 59833 1 1 103 LEU O O 12.232 12.870 11.541 1.00 . A A . 103 LEU O 1 1 19 59834 1 1 104 GLN C C 11.606 15.777 11.171 1.00 . A A . 104 GLN C 1 1 19 59835 1 1 104 GLN CA C 12.511 15.482 12.370 1.00 . A A . 104 GLN CA 1 1 19 59836 1 1 104 GLN CB C 13.138 16.778 12.900 1.00 . A A . 104 GLN CB 1 1 19 59837 1 1 104 GLN CD C 12.315 16.776 15.264 1.00 . A A . 104 GLN CD 1 1 19 59838 1 1 104 GLN CG C 12.225 17.476 13.910 1.00 . A A . 104 GLN CG 1 1 19 59839 1 1 104 GLN H H 14.542 14.921 12.195 1.00 . A A . 104 GLN H 1 1 19 59840 1 1 104 GLN HA H 11.922 15.001 13.147 1.00 . A A . 104 GLN HA 1 1 19 59841 1 1 104 GLN HB2 H 14.086 16.566 13.397 1.00 . A A . 104 GLN HB2 1 1 19 59842 1 1 104 GLN HB3 H 13.362 17.437 12.064 1.00 . A A . 104 GLN HB3 1 1 19 59843 1 1 104 GLN HE21 H 14.090 17.680 15.667 1.00 . A A . 104 GLN HE21 1 1 19 59844 1 1 104 GLN HE22 H 13.470 16.667 16.949 1.00 . A A . 104 GLN HE22 1 1 19 59845 1 1 104 GLN HG2 H 12.548 18.512 14.021 1.00 . A A . 104 GLN HG2 1 1 19 59846 1 1 104 GLN HG3 H 11.195 17.477 13.553 1.00 . A A . 104 GLN HG3 1 1 19 59847 1 1 104 GLN N N 13.595 14.592 12.017 1.00 . A A . 104 GLN N 1 1 19 59848 1 1 104 GLN NE2 N 13.365 17.053 16.016 1.00 . A A . 104 GLN NE2 1 1 19 59849 1 1 104 GLN O O 10.383 15.822 11.325 1.00 . A A . 104 GLN O 1 1 19 59850 1 1 104 GLN OE1 O 11.469 15.959 15.628 1.00 . A A . 104 GLN OE1 1 1 19 59851 1 1 105 LEU C C 11.885 15.629 7.539 1.00 . A A . 105 LEU C 1 1 19 59852 1 1 105 LEU CA C 11.517 16.420 8.785 1.00 . A A . 105 LEU CA 1 1 19 59853 1 1 105 LEU CB C 11.834 17.914 8.571 1.00 . A A . 105 LEU CB 1 1 19 59854 1 1 105 LEU CD1 C 11.708 20.314 9.275 1.00 . A A . 105 LEU CD1 1 1 19 59855 1 1 105 LEU CD2 C 9.718 18.855 9.660 1.00 . A A . 105 LEU CD2 1 1 19 59856 1 1 105 LEU CG C 11.251 18.890 9.612 1.00 . A A . 105 LEU CG 1 1 19 59857 1 1 105 LEU H H 13.185 15.760 9.920 1.00 . A A . 105 LEU H 1 1 19 59858 1 1 105 LEU HA H 10.452 16.299 8.913 1.00 . A A . 105 LEU HA 1 1 19 59859 1 1 105 LEU HB2 H 12.919 18.030 8.545 1.00 . A A . 105 LEU HB2 1 1 19 59860 1 1 105 LEU HB3 H 11.453 18.198 7.588 1.00 . A A . 105 LEU HB3 1 1 19 59861 1 1 105 LEU HD11 H 12.797 20.361 9.271 1.00 . A A . 105 LEU HD11 1 1 19 59862 1 1 105 LEU HD12 H 11.338 20.609 8.292 1.00 . A A . 105 LEU HD12 1 1 19 59863 1 1 105 LEU HD13 H 11.336 21.016 10.022 1.00 . A A . 105 LEU HD13 1 1 19 59864 1 1 105 LEU HD21 H 9.308 18.997 8.661 1.00 . A A . 105 LEU HD21 1 1 19 59865 1 1 105 LEU HD22 H 9.372 17.900 10.055 1.00 . A A . 105 LEU HD22 1 1 19 59866 1 1 105 LEU HD23 H 9.346 19.643 10.313 1.00 . A A . 105 LEU HD23 1 1 19 59867 1 1 105 LEU HG H 11.636 18.636 10.600 1.00 . A A . 105 LEU HG 1 1 19 59868 1 1 105 LEU N N 12.187 15.898 9.972 1.00 . A A . 105 LEU N 1 1 19 59869 1 1 105 LEU O O 12.944 15.841 6.950 1.00 . A A . 105 LEU O 1 1 19 59870 1 1 106 ALA C C 9.582 13.931 5.300 1.00 . A A . 106 ALA C 1 1 19 59871 1 1 106 ALA CA C 11.011 14.164 5.783 1.00 . A A . 106 ALA CA 1 1 19 59872 1 1 106 ALA CB C 11.797 12.855 5.796 1.00 . A A . 106 ALA CB 1 1 19 59873 1 1 106 ALA H H 10.158 14.567 7.668 1.00 . A A . 106 ALA H 1 1 19 59874 1 1 106 ALA HA H 11.500 14.861 5.101 1.00 . A A . 106 ALA HA 1 1 19 59875 1 1 106 ALA HB1 H 12.810 13.044 6.144 1.00 . A A . 106 ALA HB1 1 1 19 59876 1 1 106 ALA HB2 H 11.310 12.138 6.460 1.00 . A A . 106 ALA HB2 1 1 19 59877 1 1 106 ALA HB3 H 11.835 12.457 4.784 1.00 . A A . 106 ALA HB3 1 1 19 59878 1 1 106 ALA N N 10.993 14.737 7.115 1.00 . A A . 106 ALA N 1 1 19 59879 1 1 106 ALA O O 8.638 13.813 6.087 1.00 . A A . 106 ALA O 1 1 19 59880 1 1 107 ILE C C 8.127 12.121 3.018 1.00 . A A . 107 ILE C 1 1 19 59881 1 1 107 ILE CA C 8.161 13.613 3.325 1.00 . A A . 107 ILE CA 1 1 19 59882 1 1 107 ILE CB C 8.056 14.513 2.083 1.00 . A A . 107 ILE CB 1 1 19 59883 1 1 107 ILE CD1 C 7.700 16.799 3.288 1.00 . A A . 107 ILE CD1 1 1 19 59884 1 1 107 ILE CG1 C 8.529 15.967 2.305 1.00 . A A . 107 ILE CG1 1 1 19 59885 1 1 107 ILE CG2 C 6.600 14.494 1.600 1.00 . A A . 107 ILE CG2 1 1 19 59886 1 1 107 ILE H H 10.199 13.901 3.347 1.00 . A A . 107 ILE H 1 1 19 59887 1 1 107 ILE HA H 7.346 13.868 4.003 1.00 . A A . 107 ILE HA 1 1 19 59888 1 1 107 ILE HB H 8.691 14.105 1.297 1.00 . A A . 107 ILE HB 1 1 19 59889 1 1 107 ILE HD11 H 7.700 16.326 4.270 1.00 . A A . 107 ILE HD11 1 1 19 59890 1 1 107 ILE HD12 H 8.147 17.790 3.367 1.00 . A A . 107 ILE HD12 1 1 19 59891 1 1 107 ILE HD13 H 6.678 16.904 2.926 1.00 . A A . 107 ILE HD13 1 1 19 59892 1 1 107 ILE HG12 H 9.565 15.974 2.641 1.00 . A A . 107 ILE HG12 1 1 19 59893 1 1 107 ILE HG13 H 8.529 16.464 1.342 1.00 . A A . 107 ILE HG13 1 1 19 59894 1 1 107 ILE HG21 H 5.911 14.701 2.420 1.00 . A A . 107 ILE HG21 1 1 19 59895 1 1 107 ILE HG22 H 6.477 15.267 0.851 1.00 . A A . 107 ILE HG22 1 1 19 59896 1 1 107 ILE HG23 H 6.359 13.521 1.169 1.00 . A A . 107 ILE HG23 1 1 19 59897 1 1 107 ILE N N 9.419 13.824 3.987 1.00 . A A . 107 ILE N 1 1 19 59898 1 1 107 ILE O O 8.652 11.637 2.016 1.00 . A A . 107 ILE O 1 1 19 59899 1 1 108 ILE C C 6.145 9.803 2.833 1.00 . A A . 108 ILE C 1 1 19 59900 1 1 108 ILE CA C 7.318 9.944 3.811 1.00 . A A . 108 ILE CA 1 1 19 59901 1 1 108 ILE CB C 7.137 9.294 5.206 1.00 . A A . 108 ILE CB 1 1 19 59902 1 1 108 ILE CD1 C 7.082 6.889 4.293 1.00 . A A . 108 ILE CD1 1 1 19 59903 1 1 108 ILE CG1 C 6.412 7.934 5.189 1.00 . A A . 108 ILE CG1 1 1 19 59904 1 1 108 ILE CG2 C 6.455 10.225 6.226 1.00 . A A . 108 ILE CG2 1 1 19 59905 1 1 108 ILE H H 7.258 11.840 4.785 1.00 . A A . 108 ILE H 1 1 19 59906 1 1 108 ILE HA H 8.193 9.486 3.364 1.00 . A A . 108 ILE HA 1 1 19 59907 1 1 108 ILE HB H 8.143 9.111 5.582 1.00 . A A . 108 ILE HB 1 1 19 59908 1 1 108 ILE HD11 H 8.108 6.719 4.620 1.00 . A A . 108 ILE HD11 1 1 19 59909 1 1 108 ILE HD12 H 6.519 5.962 4.374 1.00 . A A . 108 ILE HD12 1 1 19 59910 1 1 108 ILE HD13 H 7.079 7.205 3.252 1.00 . A A . 108 ILE HD13 1 1 19 59911 1 1 108 ILE HG12 H 6.396 7.533 6.204 1.00 . A A . 108 ILE HG12 1 1 19 59912 1 1 108 ILE HG13 H 5.377 8.068 4.876 1.00 . A A . 108 ILE HG13 1 1 19 59913 1 1 108 ILE HG21 H 5.529 10.619 5.808 1.00 . A A . 108 ILE HG21 1 1 19 59914 1 1 108 ILE HG22 H 6.231 9.677 7.138 1.00 . A A . 108 ILE HG22 1 1 19 59915 1 1 108 ILE HG23 H 7.118 11.047 6.498 1.00 . A A . 108 ILE HG23 1 1 19 59916 1 1 108 ILE N N 7.561 11.370 3.948 1.00 . A A . 108 ILE N 1 1 19 59917 1 1 108 ILE O O 4.993 10.050 3.188 1.00 . A A . 108 ILE O 1 1 19 59918 1 1 109 SER C C 4.623 8.324 0.350 1.00 . A A . 109 SER C 1 1 19 59919 1 1 109 SER CA C 5.521 9.564 0.456 1.00 . A A . 109 SER CA 1 1 19 59920 1 1 109 SER CB C 6.296 9.784 -0.853 1.00 . A A . 109 SER CB 1 1 19 59921 1 1 109 SER H H 7.421 9.214 1.379 1.00 . A A . 109 SER H 1 1 19 59922 1 1 109 SER HA H 4.873 10.426 0.629 1.00 . A A . 109 SER HA 1 1 19 59923 1 1 109 SER HB2 H 7.360 9.936 -0.665 1.00 . A A . 109 SER HB2 1 1 19 59924 1 1 109 SER HB3 H 6.199 8.886 -1.465 1.00 . A A . 109 SER HB3 1 1 19 59925 1 1 109 SER HG H 6.190 11.725 -1.286 1.00 . A A . 109 SER HG 1 1 19 59926 1 1 109 SER N N 6.456 9.472 1.576 1.00 . A A . 109 SER N 1 1 19 59927 1 1 109 SER O O 3.608 8.379 -0.338 1.00 . A A . 109 SER O 1 1 19 59928 1 1 109 SER OG O 5.775 10.891 -1.574 1.00 . A A . 109 SER OG 1 1 19 59929 1 1 110 ARG C C 3.208 5.627 0.303 1.00 . A A . 110 ARG C 1 1 19 59930 1 1 110 ARG CA C 4.130 6.105 1.430 1.00 . A A . 110 ARG CA 1 1 19 59931 1 1 110 ARG CB C 3.392 6.496 2.727 1.00 . A A . 110 ARG CB 1 1 19 59932 1 1 110 ARG CD C 2.056 5.680 4.728 1.00 . A A . 110 ARG CD 1 1 19 59933 1 1 110 ARG CG C 2.366 5.476 3.246 1.00 . A A . 110 ARG CG 1 1 19 59934 1 1 110 ARG CZ C 0.830 7.417 6.066 1.00 . A A . 110 ARG CZ 1 1 19 59935 1 1 110 ARG H H 5.862 7.345 1.530 1.00 . A A . 110 ARG H 1 1 19 59936 1 1 110 ARG HA H 4.779 5.265 1.672 1.00 . A A . 110 ARG HA 1 1 19 59937 1 1 110 ARG HB2 H 4.145 6.645 3.500 1.00 . A A . 110 ARG HB2 1 1 19 59938 1 1 110 ARG HB3 H 2.875 7.444 2.569 1.00 . A A . 110 ARG HB3 1 1 19 59939 1 1 110 ARG HD2 H 1.314 4.942 5.024 1.00 . A A . 110 ARG HD2 1 1 19 59940 1 1 110 ARG HD3 H 2.968 5.497 5.294 1.00 . A A . 110 ARG HD3 1 1 19 59941 1 1 110 ARG HE H 1.984 7.785 4.464 1.00 . A A . 110 ARG HE 1 1 19 59942 1 1 110 ARG HG2 H 1.439 5.566 2.683 1.00 . A A . 110 ARG HG2 1 1 19 59943 1 1 110 ARG HG3 H 2.755 4.468 3.123 1.00 . A A . 110 ARG HG3 1 1 19 59944 1 1 110 ARG HH11 H 0.323 5.528 6.711 1.00 . A A . 110 ARG HH11 1 1 19 59945 1 1 110 ARG HH12 H -0.115 6.807 7.786 1.00 . A A . 110 ARG HH12 1 1 19 59946 1 1 110 ARG HH21 H 1.024 9.389 5.623 1.00 . A A . 110 ARG HH21 1 1 19 59947 1 1 110 ARG HH22 H 0.051 9.062 7.030 1.00 . A A . 110 ARG HH22 1 1 19 59948 1 1 110 ARG N N 4.980 7.241 1.055 1.00 . A A . 110 ARG N 1 1 19 59949 1 1 110 ARG NE N 1.573 7.042 5.021 1.00 . A A . 110 ARG NE 1 1 19 59950 1 1 110 ARG NH1 N 0.276 6.532 6.887 1.00 . A A . 110 ARG NH1 1 1 19 59951 1 1 110 ARG NH2 N 0.633 8.711 6.275 1.00 . A A . 110 ARG NH2 1 1 19 59952 1 1 110 ARG O O 2.032 5.994 0.252 1.00 . A A . 110 ARG O 1 1 19 59953 1 1 111 ILE C C 2.481 2.905 -1.374 1.00 . A A . 111 ILE C 1 1 19 59954 1 1 111 ILE CA C 2.956 4.312 -1.741 1.00 . A A . 111 ILE CA 1 1 19 59955 1 1 111 ILE CB C 3.841 4.380 -3.016 1.00 . A A . 111 ILE CB 1 1 19 59956 1 1 111 ILE CD1 C 4.062 5.808 -5.141 1.00 . A A . 111 ILE CD1 1 1 19 59957 1 1 111 ILE CG1 C 3.213 5.448 -3.926 1.00 . A A . 111 ILE CG1 1 1 19 59958 1 1 111 ILE CG2 C 3.939 3.069 -3.828 1.00 . A A . 111 ILE CG2 1 1 19 59959 1 1 111 ILE H H 4.679 4.458 -0.510 1.00 . A A . 111 ILE H 1 1 19 59960 1 1 111 ILE HA H 2.070 4.935 -1.878 1.00 . A A . 111 ILE HA 1 1 19 59961 1 1 111 ILE HB H 4.854 4.688 -2.747 1.00 . A A . 111 ILE HB 1 1 19 59962 1 1 111 ILE HD11 H 5.101 5.930 -4.842 1.00 . A A . 111 ILE HD11 1 1 19 59963 1 1 111 ILE HD12 H 3.978 5.038 -5.906 1.00 . A A . 111 ILE HD12 1 1 19 59964 1 1 111 ILE HD13 H 3.698 6.752 -5.540 1.00 . A A . 111 ILE HD13 1 1 19 59965 1 1 111 ILE HG12 H 2.229 5.124 -4.257 1.00 . A A . 111 ILE HG12 1 1 19 59966 1 1 111 ILE HG13 H 3.098 6.361 -3.340 1.00 . A A . 111 ILE HG13 1 1 19 59967 1 1 111 ILE HG21 H 4.241 2.235 -3.200 1.00 . A A . 111 ILE HG21 1 1 19 59968 1 1 111 ILE HG22 H 2.979 2.828 -4.283 1.00 . A A . 111 ILE HG22 1 1 19 59969 1 1 111 ILE HG23 H 4.695 3.178 -4.605 1.00 . A A . 111 ILE HG23 1 1 19 59970 1 1 111 ILE N N 3.728 4.799 -0.604 1.00 . A A . 111 ILE N 1 1 19 59971 1 1 111 ILE O O 3.257 2.101 -0.854 1.00 . A A . 111 ILE O 1 1 19 59972 1 1 112 LYS C C 1.303 0.436 -2.711 1.00 . A A . 112 LYS C 1 1 19 59973 1 1 112 LYS CA C 0.692 1.228 -1.553 1.00 . A A . 112 LYS CA 1 1 19 59974 1 1 112 LYS CB C -0.848 1.324 -1.604 1.00 . A A . 112 LYS CB 1 1 19 59975 1 1 112 LYS CD C -1.216 -1.175 -1.837 1.00 . A A . 112 LYS CD 1 1 19 59976 1 1 112 LYS CE C -2.184 -2.344 -1.653 1.00 . A A . 112 LYS CE 1 1 19 59977 1 1 112 LYS CG C -1.618 0.099 -1.098 1.00 . A A . 112 LYS CG 1 1 19 59978 1 1 112 LYS H H 0.632 3.269 -2.127 1.00 . A A . 112 LYS H 1 1 19 59979 1 1 112 LYS HA H 0.991 0.787 -0.597 1.00 . A A . 112 LYS HA 1 1 19 59980 1 1 112 LYS HB2 H -1.165 2.165 -0.984 1.00 . A A . 112 LYS HB2 1 1 19 59981 1 1 112 LYS HB3 H -1.164 1.536 -2.626 1.00 . A A . 112 LYS HB3 1 1 19 59982 1 1 112 LYS HD2 H -1.125 -0.957 -2.901 1.00 . A A . 112 LYS HD2 1 1 19 59983 1 1 112 LYS HD3 H -0.248 -1.471 -1.440 1.00 . A A . 112 LYS HD3 1 1 19 59984 1 1 112 LYS HE2 H -2.301 -2.532 -0.585 1.00 . A A . 112 LYS HE2 1 1 19 59985 1 1 112 LYS HE3 H -3.161 -2.090 -2.074 1.00 . A A . 112 LYS HE3 1 1 19 59986 1 1 112 LYS HG2 H -1.448 -0.032 -0.027 1.00 . A A . 112 LYS HG2 1 1 19 59987 1 1 112 LYS HG3 H -2.676 0.291 -1.261 1.00 . A A . 112 LYS HG3 1 1 19 59988 1 1 112 LYS HZ1 H -0.626 -3.599 -2.167 1.00 . A A . 112 LYS HZ1 1 1 19 59989 1 1 112 LYS HZ2 H -2.033 -4.416 -1.982 1.00 . A A . 112 LYS HZ2 1 1 19 59990 1 1 112 LYS HZ3 H -1.789 -3.505 -3.316 1.00 . A A . 112 LYS HZ3 1 1 19 59991 1 1 112 LYS N N 1.227 2.578 -1.681 1.00 . A A . 112 LYS N 1 1 19 59992 1 1 112 LYS NZ N -1.631 -3.546 -2.318 1.00 . A A . 112 LYS NZ 1 1 19 59993 1 1 112 LYS O O 1.018 0.743 -3.874 1.00 . A A . 112 LYS O 1 1 19 59994 1 1 113 LEU C C 1.917 -2.757 -3.438 1.00 . A A . 113 LEU C 1 1 19 59995 1 1 113 LEU CA C 2.715 -1.445 -3.422 1.00 . A A . 113 LEU CA 1 1 19 59996 1 1 113 LEU CB C 4.237 -1.602 -3.203 1.00 . A A . 113 LEU CB 1 1 19 59997 1 1 113 LEU CD1 C 6.289 -1.705 -4.738 1.00 . A A . 113 LEU CD1 1 1 19 59998 1 1 113 LEU CD2 C 5.264 -3.813 -3.923 1.00 . A A . 113 LEU CD2 1 1 19 59999 1 1 113 LEU CG C 4.964 -2.368 -4.339 1.00 . A A . 113 LEU CG 1 1 19 60000 1 1 113 LEU H H 2.292 -0.836 -1.450 1.00 . A A . 113 LEU H 1 1 19 60001 1 1 113 LEU HA H 2.597 -0.966 -4.390 1.00 . A A . 113 LEU HA 1 1 19 60002 1 1 113 LEU HB2 H 4.654 -0.597 -3.144 1.00 . A A . 113 LEU HB2 1 1 19 60003 1 1 113 LEU HB3 H 4.426 -2.086 -2.244 1.00 . A A . 113 LEU HB3 1 1 19 60004 1 1 113 LEU HD11 H 6.122 -0.682 -5.074 1.00 . A A . 113 LEU HD11 1 1 19 60005 1 1 113 LEU HD12 H 6.972 -1.693 -3.891 1.00 . A A . 113 LEU HD12 1 1 19 60006 1 1 113 LEU HD13 H 6.753 -2.254 -5.561 1.00 . A A . 113 LEU HD13 1 1 19 60007 1 1 113 LEU HD21 H 4.373 -4.291 -3.525 1.00 . A A . 113 LEU HD21 1 1 19 60008 1 1 113 LEU HD22 H 5.614 -4.377 -4.789 1.00 . A A . 113 LEU HD22 1 1 19 60009 1 1 113 LEU HD23 H 6.037 -3.825 -3.154 1.00 . A A . 113 LEU HD23 1 1 19 60010 1 1 113 LEU HG H 4.335 -2.382 -5.226 1.00 . A A . 113 LEU HG 1 1 19 60011 1 1 113 LEU N N 2.148 -0.556 -2.415 1.00 . A A . 113 LEU N 1 1 19 60012 1 1 113 LEU O O 1.223 -3.127 -2.488 1.00 . A A . 113 LEU O 1 1 19 60013 1 1 114 TYR C C 2.242 -5.690 -5.352 1.00 . A A . 114 TYR C 1 1 19 60014 1 1 114 TYR CA C 1.227 -4.686 -4.817 1.00 . A A . 114 TYR CA 1 1 19 60015 1 1 114 TYR CB C 0.134 -4.369 -5.853 1.00 . A A . 114 TYR CB 1 1 19 60016 1 1 114 TYR CD1 C -2.192 -4.893 -5.063 1.00 . A A . 114 TYR CD1 1 1 19 60017 1 1 114 TYR CD2 C -1.512 -2.555 -5.205 1.00 . A A . 114 TYR CD2 1 1 19 60018 1 1 114 TYR CE1 C -3.502 -4.504 -4.756 1.00 . A A . 114 TYR CE1 1 1 19 60019 1 1 114 TYR CE2 C -2.817 -2.160 -4.851 1.00 . A A . 114 TYR CE2 1 1 19 60020 1 1 114 TYR CG C -1.211 -3.924 -5.339 1.00 . A A . 114 TYR CG 1 1 19 60021 1 1 114 TYR CZ C -3.837 -3.134 -4.718 1.00 . A A . 114 TYR CZ 1 1 19 60022 1 1 114 TYR H H 2.468 -3.077 -5.340 1.00 . A A . 114 TYR H 1 1 19 60023 1 1 114 TYR HA H 0.769 -5.090 -3.914 1.00 . A A . 114 TYR HA 1 1 19 60024 1 1 114 TYR HB2 H 0.491 -3.608 -6.542 1.00 . A A . 114 TYR HB2 1 1 19 60025 1 1 114 TYR HB3 H -0.040 -5.255 -6.450 1.00 . A A . 114 TYR HB3 1 1 19 60026 1 1 114 TYR HD1 H -1.965 -5.948 -5.132 1.00 . A A . 114 TYR HD1 1 1 19 60027 1 1 114 TYR HD2 H -0.740 -1.814 -5.385 1.00 . A A . 114 TYR HD2 1 1 19 60028 1 1 114 TYR HE1 H -4.253 -5.264 -4.581 1.00 . A A . 114 TYR HE1 1 1 19 60029 1 1 114 TYR HE2 H -3.043 -1.115 -4.681 1.00 . A A . 114 TYR HE2 1 1 19 60030 1 1 114 TYR HH H -5.736 -3.408 -4.972 1.00 . A A . 114 TYR HH 1 1 19 60031 1 1 114 TYR N N 1.971 -3.474 -4.547 1.00 . A A . 114 TYR N 1 1 19 60032 1 1 114 TYR O O 2.424 -5.765 -6.561 1.00 . A A . 114 TYR O 1 1 19 60033 1 1 114 TYR OH O -5.129 -2.752 -4.571 1.00 . A A . 114 TYR OH 1 1 19 60034 1 1 115 TYR C C 2.805 -8.736 -5.023 1.00 . A A . 115 TYR C 1 1 19 60035 1 1 115 TYR CA C 3.760 -7.543 -4.913 1.00 . A A . 115 TYR CA 1 1 19 60036 1 1 115 TYR CB C 4.953 -7.770 -3.965 1.00 . A A . 115 TYR CB 1 1 19 60037 1 1 115 TYR CD1 C 6.358 -8.843 -5.830 1.00 . A A . 115 TYR CD1 1 1 19 60038 1 1 115 TYR CD2 C 6.828 -9.420 -3.520 1.00 . A A . 115 TYR CD2 1 1 19 60039 1 1 115 TYR CE1 C 7.419 -9.661 -6.255 1.00 . A A . 115 TYR CE1 1 1 19 60040 1 1 115 TYR CE2 C 7.876 -10.264 -3.937 1.00 . A A . 115 TYR CE2 1 1 19 60041 1 1 115 TYR CG C 6.045 -8.717 -4.458 1.00 . A A . 115 TYR CG 1 1 19 60042 1 1 115 TYR CZ C 8.175 -10.388 -5.313 1.00 . A A . 115 TYR CZ 1 1 19 60043 1 1 115 TYR H H 2.728 -6.368 -3.490 1.00 . A A . 115 TYR H 1 1 19 60044 1 1 115 TYR HA H 4.162 -7.289 -5.890 1.00 . A A . 115 TYR HA 1 1 19 60045 1 1 115 TYR HB2 H 5.433 -6.807 -3.791 1.00 . A A . 115 TYR HB2 1 1 19 60046 1 1 115 TYR HB3 H 4.579 -8.123 -3.003 1.00 . A A . 115 TYR HB3 1 1 19 60047 1 1 115 TYR HD1 H 5.833 -8.301 -6.596 1.00 . A A . 115 TYR HD1 1 1 19 60048 1 1 115 TYR HD2 H 6.633 -9.320 -2.464 1.00 . A A . 115 TYR HD2 1 1 19 60049 1 1 115 TYR HE1 H 7.669 -9.703 -7.304 1.00 . A A . 115 TYR HE1 1 1 19 60050 1 1 115 TYR HE2 H 8.493 -10.780 -3.209 1.00 . A A . 115 TYR HE2 1 1 19 60051 1 1 115 TYR HH H 9.329 -11.139 -6.688 1.00 . A A . 115 TYR HH 1 1 19 60052 1 1 115 TYR N N 2.932 -6.425 -4.475 1.00 . A A . 115 TYR N 1 1 19 60053 1 1 115 TYR O O 2.420 -9.308 -4.002 1.00 . A A . 115 TYR O 1 1 19 60054 1 1 115 TYR OH O 9.210 -11.166 -5.724 1.00 . A A . 115 TYR OH 1 1 19 60055 1 1 116 ARG C C 1.677 -11.242 -6.991 1.00 . A A . 116 ARG C 1 1 19 60056 1 1 116 ARG CA C 1.164 -9.920 -6.442 1.00 . A A . 116 ARG CA 1 1 19 60057 1 1 116 ARG CB C 0.116 -9.306 -7.395 1.00 . A A . 116 ARG CB 1 1 19 60058 1 1 116 ARG CD C -1.516 -7.350 -7.740 1.00 . A A . 116 ARG CD 1 1 19 60059 1 1 116 ARG CG C -0.586 -8.098 -6.767 1.00 . A A . 116 ARG CG 1 1 19 60060 1 1 116 ARG CZ C -3.892 -7.941 -7.168 1.00 . A A . 116 ARG CZ 1 1 19 60061 1 1 116 ARG H H 2.705 -8.546 -7.031 1.00 . A A . 116 ARG H 1 1 19 60062 1 1 116 ARG HA H 0.665 -10.110 -5.496 1.00 . A A . 116 ARG HA 1 1 19 60063 1 1 116 ARG HB2 H 0.601 -9.002 -8.325 1.00 . A A . 116 ARG HB2 1 1 19 60064 1 1 116 ARG HB3 H -0.638 -10.058 -7.627 1.00 . A A . 116 ARG HB3 1 1 19 60065 1 1 116 ARG HD2 H -1.696 -6.349 -7.354 1.00 . A A . 116 ARG HD2 1 1 19 60066 1 1 116 ARG HD3 H -0.998 -7.233 -8.693 1.00 . A A . 116 ARG HD3 1 1 19 60067 1 1 116 ARG HE H -3.029 -8.012 -9.001 1.00 . A A . 116 ARG HE 1 1 19 60068 1 1 116 ARG HG2 H -1.118 -8.400 -5.869 1.00 . A A . 116 ARG HG2 1 1 19 60069 1 1 116 ARG HG3 H 0.189 -7.403 -6.459 1.00 . A A . 116 ARG HG3 1 1 19 60070 1 1 116 ARG HH11 H -2.984 -8.773 -5.688 1.00 . A A . 116 ARG HH11 1 1 19 60071 1 1 116 ARG HH12 H -4.521 -8.202 -5.251 1.00 . A A . 116 ARG HH12 1 1 19 60072 1 1 116 ARG HH21 H -5.283 -7.643 -8.635 1.00 . A A . 116 ARG HH21 1 1 19 60073 1 1 116 ARG HH22 H -5.921 -7.636 -7.016 1.00 . A A . 116 ARG HH22 1 1 19 60074 1 1 116 ARG N N 2.295 -9.014 -6.225 1.00 . A A . 116 ARG N 1 1 19 60075 1 1 116 ARG NE N -2.840 -7.949 -8.001 1.00 . A A . 116 ARG NE 1 1 19 60076 1 1 116 ARG NH1 N -3.720 -8.081 -5.863 1.00 . A A . 116 ARG NH1 1 1 19 60077 1 1 116 ARG NH2 N -5.120 -7.773 -7.636 1.00 . A A . 116 ARG NH2 1 1 19 60078 1 1 116 ARG O O 1.962 -11.306 -8.188 1.00 . A A . 116 ARG O 1 1 19 60079 1 1 117 PRO C C 0.987 -14.133 -7.685 1.00 . A A . 117 PRO C 1 1 19 60080 1 1 117 PRO CA C 2.062 -13.628 -6.732 1.00 . A A . 117 PRO CA 1 1 19 60081 1 1 117 PRO CB C 2.276 -14.568 -5.566 1.00 . A A . 117 PRO CB 1 1 19 60082 1 1 117 PRO CD C 1.789 -12.365 -4.731 1.00 . A A . 117 PRO CD 1 1 19 60083 1 1 117 PRO CG C 1.613 -13.846 -4.397 1.00 . A A . 117 PRO CG 1 1 19 60084 1 1 117 PRO HA H 2.973 -13.583 -7.289 1.00 . A A . 117 PRO HA 1 1 19 60085 1 1 117 PRO HB2 H 1.833 -15.534 -5.780 1.00 . A A . 117 PRO HB2 1 1 19 60086 1 1 117 PRO HB3 H 3.338 -14.686 -5.399 1.00 . A A . 117 PRO HB3 1 1 19 60087 1 1 117 PRO HD2 H 0.985 -11.782 -4.295 1.00 . A A . 117 PRO HD2 1 1 19 60088 1 1 117 PRO HD3 H 2.738 -12.000 -4.345 1.00 . A A . 117 PRO HD3 1 1 19 60089 1 1 117 PRO HG2 H 0.553 -14.092 -4.408 1.00 . A A . 117 PRO HG2 1 1 19 60090 1 1 117 PRO HG3 H 2.061 -14.108 -3.439 1.00 . A A . 117 PRO HG3 1 1 19 60091 1 1 117 PRO N N 1.807 -12.308 -6.183 1.00 . A A . 117 PRO N 1 1 19 60092 1 1 117 PRO O O 1.297 -15.004 -8.502 1.00 . A A . 117 PRO O 1 1 19 60093 1 1 118 ALA C C -1.458 -15.097 -9.125 1.00 . A A . 118 ALA C 1 1 19 60094 1 1 118 ALA CA C -1.277 -13.664 -8.608 1.00 . A A . 118 ALA CA 1 1 19 60095 1 1 118 ALA CB C -0.961 -12.662 -9.723 1.00 . A A . 118 ALA CB 1 1 19 60096 1 1 118 ALA H H -0.365 -12.922 -6.842 1.00 . A A . 118 ALA H 1 1 19 60097 1 1 118 ALA HA H -2.214 -13.357 -8.141 1.00 . A A . 118 ALA HA 1 1 19 60098 1 1 118 ALA HB1 H 0.034 -12.850 -10.127 1.00 . A A . 118 ALA HB1 1 1 19 60099 1 1 118 ALA HB2 H -1.687 -12.776 -10.520 1.00 . A A . 118 ALA HB2 1 1 19 60100 1 1 118 ALA HB3 H -1.009 -11.644 -9.339 1.00 . A A . 118 ALA HB3 1 1 19 60101 1 1 118 ALA N N -0.220 -13.571 -7.612 1.00 . A A . 118 ALA N 1 1 19 60102 1 1 118 ALA O O -1.461 -15.342 -10.333 1.00 . A A . 118 ALA O 1 1 19 60103 1 1 119 LYS C C -2.932 -18.110 -8.095 1.00 . A A . 119 LYS C 1 1 19 60104 1 1 119 LYS CA C -1.606 -17.496 -8.540 1.00 . A A . 119 LYS CA 1 1 19 60105 1 1 119 LYS CB C -0.392 -18.208 -7.917 1.00 . A A . 119 LYS CB 1 1 19 60106 1 1 119 LYS CD C 1.190 -18.901 -9.835 1.00 . A A . 119 LYS CD 1 1 19 60107 1 1 119 LYS CE C 0.601 -18.188 -11.061 1.00 . A A . 119 LYS CE 1 1 19 60108 1 1 119 LYS CG C 0.174 -19.357 -8.771 1.00 . A A . 119 LYS CG 1 1 19 60109 1 1 119 LYS H H -1.470 -15.806 -7.241 1.00 . A A . 119 LYS H 1 1 19 60110 1 1 119 LYS HA H -1.558 -17.612 -9.613 1.00 . A A . 119 LYS HA 1 1 19 60111 1 1 119 LYS HB2 H 0.410 -17.494 -7.727 1.00 . A A . 119 LYS HB2 1 1 19 60112 1 1 119 LYS HB3 H -0.700 -18.610 -6.954 1.00 . A A . 119 LYS HB3 1 1 19 60113 1 1 119 LYS HD2 H 1.912 -18.235 -9.367 1.00 . A A . 119 LYS HD2 1 1 19 60114 1 1 119 LYS HD3 H 1.748 -19.774 -10.171 1.00 . A A . 119 LYS HD3 1 1 19 60115 1 1 119 LYS HE2 H 0.018 -17.321 -10.747 1.00 . A A . 119 LYS HE2 1 1 19 60116 1 1 119 LYS HE3 H 1.427 -17.824 -11.675 1.00 . A A . 119 LYS HE3 1 1 19 60117 1 1 119 LYS HG2 H 0.698 -20.036 -8.102 1.00 . A A . 119 LYS HG2 1 1 19 60118 1 1 119 LYS HG3 H -0.631 -19.928 -9.231 1.00 . A A . 119 LYS HG3 1 1 19 60119 1 1 119 LYS HZ1 H 0.317 -19.893 -12.182 1.00 . A A . 119 LYS HZ1 1 1 19 60120 1 1 119 LYS HZ2 H -1.060 -19.406 -11.397 1.00 . A A . 119 LYS HZ2 1 1 19 60121 1 1 119 LYS HZ3 H -0.553 -18.599 -12.723 1.00 . A A . 119 LYS HZ3 1 1 19 60122 1 1 119 LYS N N -1.541 -16.069 -8.214 1.00 . A A . 119 LYS N 1 1 19 60123 1 1 119 LYS NZ N -0.231 -19.088 -11.889 1.00 . A A . 119 LYS NZ 1 1 19 60124 1 1 119 LYS O O -3.081 -19.331 -8.136 1.00 . A A . 119 LYS O 1 1 19 60125 1 1 120 LEU C C -6.221 -17.764 -7.666 1.00 . A A . 120 LEU C 1 1 19 60126 1 1 120 LEU CA C -4.984 -17.663 -6.789 1.00 . A A . 120 LEU CA 1 1 19 60127 1 1 120 LEU CB C -5.180 -16.590 -5.705 1.00 . A A . 120 LEU CB 1 1 19 60128 1 1 120 LEU CD1 C -4.196 -15.071 -3.983 1.00 . A A . 120 LEU CD1 1 1 19 60129 1 1 120 LEU CD2 C -3.485 -17.489 -4.033 1.00 . A A . 120 LEU CD2 1 1 19 60130 1 1 120 LEU CG C -3.922 -16.286 -4.868 1.00 . A A . 120 LEU CG 1 1 19 60131 1 1 120 LEU H H -3.756 -16.303 -7.830 1.00 . A A . 120 LEU H 1 1 19 60132 1 1 120 LEU HA H -4.786 -18.624 -6.313 1.00 . A A . 120 LEU HA 1 1 19 60133 1 1 120 LEU HB2 H -5.488 -15.668 -6.198 1.00 . A A . 120 LEU HB2 1 1 19 60134 1 1 120 LEU HB3 H -5.990 -16.904 -5.044 1.00 . A A . 120 LEU HB3 1 1 19 60135 1 1 120 LEU HD11 H -5.092 -15.233 -3.388 1.00 . A A . 120 LEU HD11 1 1 19 60136 1 1 120 LEU HD12 H -3.346 -14.887 -3.332 1.00 . A A . 120 LEU HD12 1 1 19 60137 1 1 120 LEU HD13 H -4.330 -14.187 -4.607 1.00 . A A . 120 LEU HD13 1 1 19 60138 1 1 120 LEU HD21 H -4.276 -17.796 -3.347 1.00 . A A . 120 LEU HD21 1 1 19 60139 1 1 120 LEU HD22 H -3.231 -18.331 -4.678 1.00 . A A . 120 LEU HD22 1 1 19 60140 1 1 120 LEU HD23 H -2.590 -17.229 -3.473 1.00 . A A . 120 LEU HD23 1 1 19 60141 1 1 120 LEU HG H -3.097 -16.015 -5.527 1.00 . A A . 120 LEU HG 1 1 19 60142 1 1 120 LEU N N -3.864 -17.285 -7.629 1.00 . A A . 120 LEU N 1 1 19 60143 1 1 120 LEU O O -6.634 -16.758 -8.240 1.00 . A A . 120 LEU O 1 1 19 60144 1 1 121 ALA C C -9.253 -18.481 -7.978 1.00 . A A . 121 ALA C 1 1 19 60145 1 1 121 ALA CA C -8.014 -19.177 -8.566 1.00 . A A . 121 ALA CA 1 1 19 60146 1 1 121 ALA CB C -8.259 -20.683 -8.699 1.00 . A A . 121 ALA CB 1 1 19 60147 1 1 121 ALA H H -6.415 -19.743 -7.271 1.00 . A A . 121 ALA H 1 1 19 60148 1 1 121 ALA HA H -7.850 -18.768 -9.565 1.00 . A A . 121 ALA HA 1 1 19 60149 1 1 121 ALA HB1 H -7.408 -21.155 -9.190 1.00 . A A . 121 ALA HB1 1 1 19 60150 1 1 121 ALA HB2 H -8.402 -21.123 -7.712 1.00 . A A . 121 ALA HB2 1 1 19 60151 1 1 121 ALA HB3 H -9.152 -20.856 -9.300 1.00 . A A . 121 ALA HB3 1 1 19 60152 1 1 121 ALA N N -6.808 -18.954 -7.774 1.00 . A A . 121 ALA N 1 1 19 60153 1 1 121 ALA O O -10.282 -18.421 -8.653 1.00 . A A . 121 ALA O 1 1 19 60154 1 1 122 LEU C C -10.522 -16.012 -7.038 1.00 . A A . 122 LEU C 1 1 19 60155 1 1 122 LEU CA C -10.243 -17.205 -6.104 1.00 . A A . 122 LEU CA 1 1 19 60156 1 1 122 LEU CB C -9.807 -16.807 -4.678 1.00 . A A . 122 LEU CB 1 1 19 60157 1 1 122 LEU CD1 C -10.270 -15.696 -2.481 1.00 . A A . 122 LEU CD1 1 1 19 60158 1 1 122 LEU CD2 C -10.540 -14.318 -4.520 1.00 . A A . 122 LEU CD2 1 1 19 60159 1 1 122 LEU CG C -10.662 -15.737 -3.960 1.00 . A A . 122 LEU CG 1 1 19 60160 1 1 122 LEU H H -8.338 -18.043 -6.217 1.00 . A A . 122 LEU H 1 1 19 60161 1 1 122 LEU HA H -11.107 -17.859 -6.022 1.00 . A A . 122 LEU HA 1 1 19 60162 1 1 122 LEU HB2 H -9.810 -17.716 -4.076 1.00 . A A . 122 LEU HB2 1 1 19 60163 1 1 122 LEU HB3 H -8.779 -16.442 -4.716 1.00 . A A . 122 LEU HB3 1 1 19 60164 1 1 122 LEU HD11 H -10.358 -16.697 -2.055 1.00 . A A . 122 LEU HD11 1 1 19 60165 1 1 122 LEU HD12 H -9.248 -15.340 -2.386 1.00 . A A . 122 LEU HD12 1 1 19 60166 1 1 122 LEU HD13 H -10.945 -15.032 -1.942 1.00 . A A . 122 LEU HD13 1 1 19 60167 1 1 122 LEU HD21 H -9.574 -14.174 -5.005 1.00 . A A . 122 LEU HD21 1 1 19 60168 1 1 122 LEU HD22 H -11.325 -14.155 -5.250 1.00 . A A . 122 LEU HD22 1 1 19 60169 1 1 122 LEU HD23 H -10.675 -13.576 -3.737 1.00 . A A . 122 LEU HD23 1 1 19 60170 1 1 122 LEU HG H -11.706 -16.035 -3.992 1.00 . A A . 122 LEU HG 1 1 19 60171 1 1 122 LEU N N -9.184 -17.966 -6.742 1.00 . A A . 122 LEU N 1 1 19 60172 1 1 122 LEU O O -9.578 -15.364 -7.499 1.00 . A A . 122 LEU O 1 1 19 60173 1 1 123 PRO C C -12.028 -13.344 -7.893 1.00 . A A . 123 PRO C 1 1 19 60174 1 1 123 PRO CA C -12.184 -14.792 -8.390 1.00 . A A . 123 PRO CA 1 1 19 60175 1 1 123 PRO CB C -13.643 -15.112 -8.695 1.00 . A A . 123 PRO CB 1 1 19 60176 1 1 123 PRO CD C -12.936 -16.423 -6.810 1.00 . A A . 123 PRO CD 1 1 19 60177 1 1 123 PRO CG C -14.157 -15.726 -7.391 1.00 . A A . 123 PRO CG 1 1 19 60178 1 1 123 PRO HA H -11.599 -14.978 -9.288 1.00 . A A . 123 PRO HA 1 1 19 60179 1 1 123 PRO HB2 H -14.184 -14.214 -8.991 1.00 . A A . 123 PRO HB2 1 1 19 60180 1 1 123 PRO HB3 H -13.690 -15.855 -9.486 1.00 . A A . 123 PRO HB3 1 1 19 60181 1 1 123 PRO HD2 H -12.922 -16.326 -5.728 1.00 . A A . 123 PRO HD2 1 1 19 60182 1 1 123 PRO HD3 H -12.897 -17.476 -7.078 1.00 . A A . 123 PRO HD3 1 1 19 60183 1 1 123 PRO HG2 H -14.444 -14.943 -6.697 1.00 . A A . 123 PRO HG2 1 1 19 60184 1 1 123 PRO HG3 H -14.981 -16.416 -7.561 1.00 . A A . 123 PRO HG3 1 1 19 60185 1 1 123 PRO N N -11.790 -15.747 -7.369 1.00 . A A . 123 PRO N 1 1 19 60186 1 1 123 PRO O O -12.711 -12.960 -6.939 1.00 . A A . 123 PRO O 1 1 19 60187 1 1 124 PRO C C -12.153 -10.239 -7.984 1.00 . A A . 124 PRO C 1 1 19 60188 1 1 124 PRO CA C -10.921 -11.146 -8.070 1.00 . A A . 124 PRO CA 1 1 19 60189 1 1 124 PRO CB C -9.878 -10.576 -9.037 1.00 . A A . 124 PRO CB 1 1 19 60190 1 1 124 PRO CD C -10.333 -12.854 -9.636 1.00 . A A . 124 PRO CD 1 1 19 60191 1 1 124 PRO CG C -9.824 -11.545 -10.213 1.00 . A A . 124 PRO CG 1 1 19 60192 1 1 124 PRO HA H -10.474 -11.203 -7.077 1.00 . A A . 124 PRO HA 1 1 19 60193 1 1 124 PRO HB2 H -10.136 -9.571 -9.366 1.00 . A A . 124 PRO HB2 1 1 19 60194 1 1 124 PRO HB3 H -8.909 -10.560 -8.556 1.00 . A A . 124 PRO HB3 1 1 19 60195 1 1 124 PRO HD2 H -10.878 -13.405 -10.399 1.00 . A A . 124 PRO HD2 1 1 19 60196 1 1 124 PRO HD3 H -9.501 -13.441 -9.254 1.00 . A A . 124 PRO HD3 1 1 19 60197 1 1 124 PRO HG2 H -10.503 -11.209 -10.994 1.00 . A A . 124 PRO HG2 1 1 19 60198 1 1 124 PRO HG3 H -8.814 -11.653 -10.607 1.00 . A A . 124 PRO HG3 1 1 19 60199 1 1 124 PRO N N -11.193 -12.504 -8.525 1.00 . A A . 124 PRO N 1 1 19 60200 1 1 124 PRO O O -12.109 -9.255 -7.241 1.00 . A A . 124 PRO O 1 1 19 60201 1 1 125 ASP C C -15.200 -10.092 -7.326 1.00 . A A . 125 ASP C 1 1 19 60202 1 1 125 ASP CA C -14.498 -9.807 -8.648 1.00 . A A . 125 ASP CA 1 1 19 60203 1 1 125 ASP CB C -15.404 -10.254 -9.795 1.00 . A A . 125 ASP CB 1 1 19 60204 1 1 125 ASP CG C -16.767 -9.567 -9.710 1.00 . A A . 125 ASP CG 1 1 19 60205 1 1 125 ASP H H -13.202 -11.325 -9.348 1.00 . A A . 125 ASP H 1 1 19 60206 1 1 125 ASP HA H -14.321 -8.736 -8.733 1.00 . A A . 125 ASP HA 1 1 19 60207 1 1 125 ASP HB2 H -14.927 -10.002 -10.739 1.00 . A A . 125 ASP HB2 1 1 19 60208 1 1 125 ASP HB3 H -15.538 -11.337 -9.764 1.00 . A A . 125 ASP HB3 1 1 19 60209 1 1 125 ASP N N -13.230 -10.531 -8.717 1.00 . A A . 125 ASP N 1 1 19 60210 1 1 125 ASP O O -15.549 -9.182 -6.575 1.00 . A A . 125 ASP O 1 1 19 60211 1 1 125 ASP OD1 O -16.812 -8.334 -9.943 1.00 . A A . 125 ASP OD1 1 1 19 60212 1 1 125 ASP OD2 O -17.767 -10.271 -9.457 1.00 . A A . 125 ASP OD2 1 1 19 60213 1 1 126 GLN C C -15.173 -11.786 -4.594 1.00 . A A . 126 GLN C 1 1 19 60214 1 1 126 GLN CA C -16.055 -11.853 -5.841 1.00 . A A . 126 GLN CA 1 1 19 60215 1 1 126 GLN CB C -16.520 -13.305 -6.072 1.00 . A A . 126 GLN CB 1 1 19 60216 1 1 126 GLN CD C -18.437 -14.918 -5.938 1.00 . A A . 126 GLN CD 1 1 19 60217 1 1 126 GLN CG C -18.037 -13.454 -6.109 1.00 . A A . 126 GLN CG 1 1 19 60218 1 1 126 GLN H H -14.914 -12.060 -7.630 1.00 . A A . 126 GLN H 1 1 19 60219 1 1 126 GLN HA H -16.923 -11.210 -5.687 1.00 . A A . 126 GLN HA 1 1 19 60220 1 1 126 GLN HB2 H -16.141 -13.669 -7.027 1.00 . A A . 126 GLN HB2 1 1 19 60221 1 1 126 GLN HB3 H -16.125 -13.943 -5.280 1.00 . A A . 126 GLN HB3 1 1 19 60222 1 1 126 GLN HE21 H -18.605 -14.729 -3.924 1.00 . A A . 126 GLN HE21 1 1 19 60223 1 1 126 GLN HE22 H -18.747 -16.367 -4.534 1.00 . A A . 126 GLN HE22 1 1 19 60224 1 1 126 GLN HG2 H -18.480 -12.877 -5.302 1.00 . A A . 126 GLN HG2 1 1 19 60225 1 1 126 GLN HG3 H -18.382 -13.070 -7.067 1.00 . A A . 126 GLN HG3 1 1 19 60226 1 1 126 GLN N N -15.322 -11.380 -7.005 1.00 . A A . 126 GLN N 1 1 19 60227 1 1 126 GLN NE2 N -18.609 -15.379 -4.710 1.00 . A A . 126 GLN NE2 1 1 19 60228 1 1 126 GLN O O -15.690 -11.970 -3.498 1.00 . A A . 126 GLN O 1 1 19 60229 1 1 126 GLN OE1 O -18.553 -15.679 -6.896 1.00 . A A . 126 GLN OE1 1 1 19 60230 1 1 127 ALA C C -13.494 -10.287 -2.632 1.00 . A A . 127 ALA C 1 1 19 60231 1 1 127 ALA CA C -12.946 -11.305 -3.632 1.00 . A A . 127 ALA CA 1 1 19 60232 1 1 127 ALA CB C -11.584 -10.845 -4.167 1.00 . A A . 127 ALA CB 1 1 19 60233 1 1 127 ALA H H -13.530 -11.443 -5.686 1.00 . A A . 127 ALA H 1 1 19 60234 1 1 127 ALA HA H -12.828 -12.261 -3.127 1.00 . A A . 127 ALA HA 1 1 19 60235 1 1 127 ALA HB1 H -11.208 -11.560 -4.895 1.00 . A A . 127 ALA HB1 1 1 19 60236 1 1 127 ALA HB2 H -11.674 -9.867 -4.640 1.00 . A A . 127 ALA HB2 1 1 19 60237 1 1 127 ALA HB3 H -10.881 -10.770 -3.339 1.00 . A A . 127 ALA HB3 1 1 19 60238 1 1 127 ALA N N -13.879 -11.475 -4.736 1.00 . A A . 127 ALA N 1 1 19 60239 1 1 127 ALA O O -13.522 -10.553 -1.433 1.00 . A A . 127 ALA O 1 1 19 60240 1 1 128 ALA C C -15.834 -8.577 -1.627 1.00 . A A . 128 ALA C 1 1 19 60241 1 1 128 ALA CA C -14.527 -8.104 -2.261 1.00 . A A . 128 ALA CA 1 1 19 60242 1 1 128 ALA CB C -14.744 -6.836 -3.084 1.00 . A A . 128 ALA CB 1 1 19 60243 1 1 128 ALA H H -13.948 -8.994 -4.124 1.00 . A A . 128 ALA H 1 1 19 60244 1 1 128 ALA HA H -13.823 -7.899 -1.460 1.00 . A A . 128 ALA HA 1 1 19 60245 1 1 128 ALA HB1 H -13.830 -6.583 -3.622 1.00 . A A . 128 ALA HB1 1 1 19 60246 1 1 128 ALA HB2 H -15.540 -7.005 -3.803 1.00 . A A . 128 ALA HB2 1 1 19 60247 1 1 128 ALA HB3 H -15.016 -6.013 -2.424 1.00 . A A . 128 ALA HB3 1 1 19 60248 1 1 128 ALA N N -13.957 -9.132 -3.121 1.00 . A A . 128 ALA N 1 1 19 60249 1 1 128 ALA O O -16.111 -8.285 -0.467 1.00 . A A . 128 ALA O 1 1 19 60250 1 1 129 GLU C C -17.674 -11.189 -1.060 1.00 . A A . 129 GLU C 1 1 19 60251 1 1 129 GLU CA C -17.872 -9.944 -1.933 1.00 . A A . 129 GLU CA 1 1 19 60252 1 1 129 GLU CB C -18.746 -10.292 -3.144 1.00 . A A . 129 GLU CB 1 1 19 60253 1 1 129 GLU CD C -20.047 -9.465 -5.106 1.00 . A A . 129 GLU CD 1 1 19 60254 1 1 129 GLU CG C -18.896 -9.152 -4.152 1.00 . A A . 129 GLU CG 1 1 19 60255 1 1 129 GLU H H -16.326 -9.551 -3.310 1.00 . A A . 129 GLU H 1 1 19 60256 1 1 129 GLU HA H -18.385 -9.210 -1.316 1.00 . A A . 129 GLU HA 1 1 19 60257 1 1 129 GLU HB2 H -18.322 -11.156 -3.656 1.00 . A A . 129 GLU HB2 1 1 19 60258 1 1 129 GLU HB3 H -19.739 -10.563 -2.778 1.00 . A A . 129 GLU HB3 1 1 19 60259 1 1 129 GLU HG2 H -19.075 -8.226 -3.610 1.00 . A A . 129 GLU HG2 1 1 19 60260 1 1 129 GLU HG3 H -17.971 -9.050 -4.720 1.00 . A A . 129 GLU HG3 1 1 19 60261 1 1 129 GLU N N -16.618 -9.348 -2.370 1.00 . A A . 129 GLU N 1 1 19 60262 1 1 129 GLU O O -18.637 -11.912 -0.799 1.00 . A A . 129 GLU O 1 1 19 60263 1 1 129 GLU OE1 O -19.920 -10.443 -5.875 1.00 . A A . 129 GLU OE1 1 1 19 60264 1 1 129 GLU OE2 O -21.134 -8.852 -5.002 1.00 . A A . 129 GLU OE2 1 1 19 60265 1 1 130 LYS C C -15.171 -11.832 1.476 1.00 . A A . 130 LYS C 1 1 19 60266 1 1 130 LYS CA C -16.187 -12.398 0.483 1.00 . A A . 130 LYS CA 1 1 19 60267 1 1 130 LYS CB C -15.846 -13.799 -0.053 1.00 . A A . 130 LYS CB 1 1 19 60268 1 1 130 LYS CD C -14.356 -15.214 -1.593 1.00 . A A . 130 LYS CD 1 1 19 60269 1 1 130 LYS CE C -13.972 -16.424 -0.725 1.00 . A A . 130 LYS CE 1 1 19 60270 1 1 130 LYS CG C -14.528 -13.888 -0.838 1.00 . A A . 130 LYS CG 1 1 19 60271 1 1 130 LYS H H -15.689 -10.911 -0.981 1.00 . A A . 130 LYS H 1 1 19 60272 1 1 130 LYS HA H -17.113 -12.504 1.051 1.00 . A A . 130 LYS HA 1 1 19 60273 1 1 130 LYS HB2 H -15.804 -14.477 0.799 1.00 . A A . 130 LYS HB2 1 1 19 60274 1 1 130 LYS HB3 H -16.666 -14.121 -0.699 1.00 . A A . 130 LYS HB3 1 1 19 60275 1 1 130 LYS HD2 H -15.261 -15.436 -2.162 1.00 . A A . 130 LYS HD2 1 1 19 60276 1 1 130 LYS HD3 H -13.554 -15.072 -2.317 1.00 . A A . 130 LYS HD3 1 1 19 60277 1 1 130 LYS HE2 H -13.682 -17.231 -1.402 1.00 . A A . 130 LYS HE2 1 1 19 60278 1 1 130 LYS HE3 H -13.108 -16.179 -0.104 1.00 . A A . 130 LYS HE3 1 1 19 60279 1 1 130 LYS HG2 H -14.505 -13.089 -1.572 1.00 . A A . 130 LYS HG2 1 1 19 60280 1 1 130 LYS HG3 H -13.688 -13.740 -0.167 1.00 . A A . 130 LYS HG3 1 1 19 60281 1 1 130 LYS HZ1 H -15.944 -16.973 -0.409 1.00 . A A . 130 LYS HZ1 1 1 19 60282 1 1 130 LYS HZ2 H -14.871 -17.875 0.432 1.00 . A A . 130 LYS HZ2 1 1 19 60283 1 1 130 LYS HZ3 H -15.225 -16.360 0.945 1.00 . A A . 130 LYS HZ3 1 1 19 60284 1 1 130 LYS N N -16.452 -11.466 -0.611 1.00 . A A . 130 LYS N 1 1 19 60285 1 1 130 LYS NZ N -15.074 -16.927 0.122 1.00 . A A . 130 LYS NZ 1 1 19 60286 1 1 130 LYS O O -14.774 -12.546 2.396 1.00 . A A . 130 LYS O 1 1 19 60287 1 1 131 LEU C C -15.347 -9.614 3.399 1.00 . A A . 131 LEU C 1 1 19 60288 1 1 131 LEU CA C -14.201 -9.782 2.407 1.00 . A A . 131 LEU CA 1 1 19 60289 1 1 131 LEU CB C -13.674 -8.434 1.868 1.00 . A A . 131 LEU CB 1 1 19 60290 1 1 131 LEU CD1 C -11.989 -6.575 2.051 1.00 . A A . 131 LEU CD1 1 1 19 60291 1 1 131 LEU CD2 C -12.944 -7.381 4.125 1.00 . A A . 131 LEU CD2 1 1 19 60292 1 1 131 LEU CG C -12.543 -7.827 2.719 1.00 . A A . 131 LEU CG 1 1 19 60293 1 1 131 LEU H H -15.242 -10.013 0.605 1.00 . A A . 131 LEU H 1 1 19 60294 1 1 131 LEU HA H -13.383 -10.350 2.855 1.00 . A A . 131 LEU HA 1 1 19 60295 1 1 131 LEU HB2 H -13.269 -8.610 0.871 1.00 . A A . 131 LEU HB2 1 1 19 60296 1 1 131 LEU HB3 H -14.493 -7.720 1.772 1.00 . A A . 131 LEU HB3 1 1 19 60297 1 1 131 LEU HD11 H -12.789 -5.858 1.876 1.00 . A A . 131 LEU HD11 1 1 19 60298 1 1 131 LEU HD12 H -11.206 -6.129 2.665 1.00 . A A . 131 LEU HD12 1 1 19 60299 1 1 131 LEU HD13 H -11.548 -6.871 1.111 1.00 . A A . 131 LEU HD13 1 1 19 60300 1 1 131 LEU HD21 H -13.441 -8.186 4.643 1.00 . A A . 131 LEU HD21 1 1 19 60301 1 1 131 LEU HD22 H -12.062 -7.086 4.687 1.00 . A A . 131 LEU HD22 1 1 19 60302 1 1 131 LEU HD23 H -13.632 -6.545 4.069 1.00 . A A . 131 LEU HD23 1 1 19 60303 1 1 131 LEU HG H -11.740 -8.558 2.770 1.00 . A A . 131 LEU HG 1 1 19 60304 1 1 131 LEU N N -14.792 -10.558 1.329 1.00 . A A . 131 LEU N 1 1 19 60305 1 1 131 LEU O O -16.353 -8.989 3.055 1.00 . A A . 131 LEU O 1 1 19 60306 1 1 132 ARG C C -16.253 -8.935 6.341 1.00 . A A . 132 ARG C 1 1 19 60307 1 1 132 ARG CA C -16.374 -10.206 5.517 1.00 . A A . 132 ARG CA 1 1 19 60308 1 1 132 ARG CB C -16.412 -11.443 6.427 1.00 . A A . 132 ARG CB 1 1 19 60309 1 1 132 ARG CD C -17.987 -12.783 7.910 1.00 . A A . 132 ARG CD 1 1 19 60310 1 1 132 ARG CG C -17.866 -11.855 6.699 1.00 . A A . 132 ARG CG 1 1 19 60311 1 1 132 ARG CZ C -19.876 -14.351 7.418 1.00 . A A . 132 ARG CZ 1 1 19 60312 1 1 132 ARG H H -14.377 -10.648 4.845 1.00 . A A . 132 ARG H 1 1 19 60313 1 1 132 ARG HA H -17.298 -10.158 4.938 1.00 . A A . 132 ARG HA 1 1 19 60314 1 1 132 ARG HB2 H -15.889 -12.273 5.952 1.00 . A A . 132 ARG HB2 1 1 19 60315 1 1 132 ARG HB3 H -15.918 -11.219 7.371 1.00 . A A . 132 ARG HB3 1 1 19 60316 1 1 132 ARG HD2 H -17.292 -13.616 7.815 1.00 . A A . 132 ARG HD2 1 1 19 60317 1 1 132 ARG HD3 H -17.726 -12.225 8.810 1.00 . A A . 132 ARG HD3 1 1 19 60318 1 1 132 ARG HE H -19.957 -12.717 8.634 1.00 . A A . 132 ARG HE 1 1 19 60319 1 1 132 ARG HG2 H -18.480 -10.977 6.894 1.00 . A A . 132 ARG HG2 1 1 19 60320 1 1 132 ARG HG3 H -18.255 -12.353 5.810 1.00 . A A . 132 ARG HG3 1 1 19 60321 1 1 132 ARG HH11 H -18.133 -14.902 6.455 1.00 . A A . 132 ARG HH11 1 1 19 60322 1 1 132 ARG HH12 H -19.464 -15.985 6.237 1.00 . A A . 132 ARG HH12 1 1 19 60323 1 1 132 ARG HH21 H -21.784 -14.118 8.161 1.00 . A A . 132 ARG HH21 1 1 19 60324 1 1 132 ARG HH22 H -21.600 -15.417 7.056 1.00 . A A . 132 ARG HH22 1 1 19 60325 1 1 132 ARG N N -15.269 -10.256 4.566 1.00 . A A . 132 ARG N 1 1 19 60326 1 1 132 ARG NE N -19.364 -13.282 8.040 1.00 . A A . 132 ARG NE 1 1 19 60327 1 1 132 ARG NH1 N -19.119 -15.115 6.637 1.00 . A A . 132 ARG NH1 1 1 19 60328 1 1 132 ARG NH2 N -21.162 -14.650 7.569 1.00 . A A . 132 ARG NH2 1 1 19 60329 1 1 132 ARG O O -15.193 -8.305 6.383 1.00 . A A . 132 ARG O 1 1 19 60330 1 1 133 PHE C C -17.987 -7.829 9.189 1.00 . A A . 133 PHE C 1 1 19 60331 1 1 133 PHE CA C -17.306 -7.412 7.896 1.00 . A A . 133 PHE CA 1 1 19 60332 1 1 133 PHE CB C -18.066 -6.296 7.172 1.00 . A A . 133 PHE CB 1 1 19 60333 1 1 133 PHE CD1 C -16.308 -4.560 6.561 1.00 . A A . 133 PHE CD1 1 1 19 60334 1 1 133 PHE CD2 C -17.081 -6.140 4.885 1.00 . A A . 133 PHE CD2 1 1 19 60335 1 1 133 PHE CE1 C -15.405 -4.035 5.627 1.00 . A A . 133 PHE CE1 1 1 19 60336 1 1 133 PHE CE2 C -16.126 -5.665 3.980 1.00 . A A . 133 PHE CE2 1 1 19 60337 1 1 133 PHE CG C -17.169 -5.601 6.180 1.00 . A A . 133 PHE CG 1 1 19 60338 1 1 133 PHE CZ C -15.304 -4.585 4.337 1.00 . A A . 133 PHE CZ 1 1 19 60339 1 1 133 PHE H H -18.193 -9.066 6.927 1.00 . A A . 133 PHE H 1 1 19 60340 1 1 133 PHE HA H -16.285 -7.097 8.100 1.00 . A A . 133 PHE HA 1 1 19 60341 1 1 133 PHE HB2 H -18.947 -6.677 6.660 1.00 . A A . 133 PHE HB2 1 1 19 60342 1 1 133 PHE HB3 H -18.399 -5.566 7.906 1.00 . A A . 133 PHE HB3 1 1 19 60343 1 1 133 PHE HD1 H -16.298 -4.192 7.574 1.00 . A A . 133 PHE HD1 1 1 19 60344 1 1 133 PHE HD2 H -17.688 -6.987 4.598 1.00 . A A . 133 PHE HD2 1 1 19 60345 1 1 133 PHE HE1 H -14.753 -3.240 5.928 1.00 . A A . 133 PHE HE1 1 1 19 60346 1 1 133 PHE HE2 H -16.004 -6.186 3.039 1.00 . A A . 133 PHE HE2 1 1 19 60347 1 1 133 PHE HZ H -14.559 -4.232 3.641 1.00 . A A . 133 PHE HZ 1 1 19 60348 1 1 133 PHE N N -17.314 -8.582 7.054 1.00 . A A . 133 PHE N 1 1 19 60349 1 1 133 PHE O O -19.056 -8.439 9.161 1.00 . A A . 133 PHE O 1 1 19 60350 1 1 134 ARG C C -18.381 -6.174 12.033 1.00 . A A . 134 ARG C 1 1 19 60351 1 1 134 ARG CA C -18.070 -7.594 11.621 1.00 . A A . 134 ARG CA 1 1 19 60352 1 1 134 ARG CB C -17.203 -8.362 12.633 1.00 . A A . 134 ARG CB 1 1 19 60353 1 1 134 ARG CD C -17.067 -9.238 15.017 1.00 . A A . 134 ARG CD 1 1 19 60354 1 1 134 ARG CG C -17.745 -8.247 14.066 1.00 . A A . 134 ARG CG 1 1 19 60355 1 1 134 ARG CZ C -17.308 -11.721 14.548 1.00 . A A . 134 ARG CZ 1 1 19 60356 1 1 134 ARG H H -16.556 -6.922 10.272 1.00 . A A . 134 ARG H 1 1 19 60357 1 1 134 ARG HA H -19.007 -8.143 11.510 1.00 . A A . 134 ARG HA 1 1 19 60358 1 1 134 ARG HB2 H -17.183 -9.412 12.337 1.00 . A A . 134 ARG HB2 1 1 19 60359 1 1 134 ARG HB3 H -16.186 -7.973 12.622 1.00 . A A . 134 ARG HB3 1 1 19 60360 1 1 134 ARG HD2 H -16.012 -9.331 14.764 1.00 . A A . 134 ARG HD2 1 1 19 60361 1 1 134 ARG HD3 H -17.131 -8.828 16.024 1.00 . A A . 134 ARG HD3 1 1 19 60362 1 1 134 ARG HE H -18.657 -10.546 15.459 1.00 . A A . 134 ARG HE 1 1 19 60363 1 1 134 ARG HG2 H -17.548 -7.238 14.433 1.00 . A A . 134 ARG HG2 1 1 19 60364 1 1 134 ARG HG3 H -18.823 -8.412 14.080 1.00 . A A . 134 ARG HG3 1 1 19 60365 1 1 134 ARG HH11 H -15.529 -11.062 13.796 1.00 . A A . 134 ARG HH11 1 1 19 60366 1 1 134 ARG HH12 H -15.994 -12.652 13.282 1.00 . A A . 134 ARG HH12 1 1 19 60367 1 1 134 ARG HH21 H -18.750 -12.788 15.518 1.00 . A A . 134 ARG HH21 1 1 19 60368 1 1 134 ARG HH22 H -17.693 -13.750 14.541 1.00 . A A . 134 ARG HH22 1 1 19 60369 1 1 134 ARG N N -17.402 -7.480 10.330 1.00 . A A . 134 ARG N 1 1 19 60370 1 1 134 ARG NE N -17.738 -10.549 15.033 1.00 . A A . 134 ARG NE 1 1 19 60371 1 1 134 ARG NH1 N -16.219 -11.810 13.790 1.00 . A A . 134 ARG NH1 1 1 19 60372 1 1 134 ARG NH2 N -17.964 -12.829 14.869 1.00 . A A . 134 ARG NH2 1 1 19 60373 1 1 134 ARG O O -17.458 -5.376 12.193 1.00 . A A . 134 ARG O 1 1 19 60374 1 1 135 ARG C C -20.160 -4.846 14.293 1.00 . A A . 135 ARG C 1 1 19 60375 1 1 135 ARG CA C -20.055 -4.594 12.792 1.00 . A A . 135 ARG CA 1 1 19 60376 1 1 135 ARG CB C -21.348 -4.051 12.147 1.00 . A A . 135 ARG CB 1 1 19 60377 1 1 135 ARG CD C -23.893 -4.198 11.942 1.00 . A A . 135 ARG CD 1 1 19 60378 1 1 135 ARG CG C -22.642 -4.668 12.690 1.00 . A A . 135 ARG CG 1 1 19 60379 1 1 135 ARG CZ C -25.964 -4.292 13.352 1.00 . A A . 135 ARG CZ 1 1 19 60380 1 1 135 ARG H H -20.370 -6.546 12.048 1.00 . A A . 135 ARG H 1 1 19 60381 1 1 135 ARG HA H -19.269 -3.858 12.633 1.00 . A A . 135 ARG HA 1 1 19 60382 1 1 135 ARG HB2 H -21.404 -2.989 12.356 1.00 . A A . 135 ARG HB2 1 1 19 60383 1 1 135 ARG HB3 H -21.301 -4.182 11.064 1.00 . A A . 135 ARG HB3 1 1 19 60384 1 1 135 ARG HD2 H -23.970 -3.114 12.013 1.00 . A A . 135 ARG HD2 1 1 19 60385 1 1 135 ARG HD3 H -23.810 -4.467 10.889 1.00 . A A . 135 ARG HD3 1 1 19 60386 1 1 135 ARG HE H -25.119 -5.862 12.426 1.00 . A A . 135 ARG HE 1 1 19 60387 1 1 135 ARG HG2 H -22.577 -5.746 12.585 1.00 . A A . 135 ARG HG2 1 1 19 60388 1 1 135 ARG HG3 H -22.746 -4.413 13.748 1.00 . A A . 135 ARG HG3 1 1 19 60389 1 1 135 ARG HH11 H -25.633 -2.344 12.814 1.00 . A A . 135 ARG HH11 1 1 19 60390 1 1 135 ARG HH12 H -26.710 -2.564 14.145 1.00 . A A . 135 ARG HH12 1 1 19 60391 1 1 135 ARG HH21 H -26.721 -6.088 13.931 1.00 . A A . 135 ARG HH21 1 1 19 60392 1 1 135 ARG HH22 H -27.442 -4.673 14.702 1.00 . A A . 135 ARG HH22 1 1 19 60393 1 1 135 ARG N N -19.660 -5.830 12.142 1.00 . A A . 135 ARG N 1 1 19 60394 1 1 135 ARG NE N -25.080 -4.851 12.520 1.00 . A A . 135 ARG NE 1 1 19 60395 1 1 135 ARG NH1 N -26.047 -2.973 13.498 1.00 . A A . 135 ARG NH1 1 1 19 60396 1 1 135 ARG NH2 N -26.773 -5.075 14.051 1.00 . A A . 135 ARG NH2 1 1 19 60397 1 1 135 ARG O O -20.431 -5.970 14.723 1.00 . A A . 135 ARG O 1 1 19 60398 1 1 136 SER C C -21.005 -2.292 16.576 1.00 . A A . 136 SER C 1 1 19 60399 1 1 136 SER CA C -20.437 -3.703 16.454 1.00 . A A . 136 SER CA 1 1 19 60400 1 1 136 SER CB C -19.275 -3.922 17.427 1.00 . A A . 136 SER CB 1 1 19 60401 1 1 136 SER H H -19.567 -2.952 14.779 1.00 . A A . 136 SER H 1 1 19 60402 1 1 136 SER HA H -21.221 -4.439 16.647 1.00 . A A . 136 SER HA 1 1 19 60403 1 1 136 SER HB2 H -19.005 -2.967 17.877 1.00 . A A . 136 SER HB2 1 1 19 60404 1 1 136 SER HB3 H -19.650 -4.563 18.207 1.00 . A A . 136 SER HB3 1 1 19 60405 1 1 136 SER HG H -17.912 -5.330 17.367 1.00 . A A . 136 SER HG 1 1 19 60406 1 1 136 SER N N -19.979 -3.816 15.092 1.00 . A A . 136 SER N 1 1 19 60407 1 1 136 SER O O -20.649 -1.422 15.782 1.00 . A A . 136 SER O 1 1 19 60408 1 1 136 SER OG O -18.128 -4.529 16.848 1.00 . A A . 136 SER OG 1 1 19 60409 1 1 137 ALA C C -20.959 0.064 18.641 1.00 . A A . 137 ALA C 1 1 19 60410 1 1 137 ALA CA C -22.167 -0.640 18.000 1.00 . A A . 137 ALA CA 1 1 19 60411 1 1 137 ALA CB C -23.368 -0.733 18.946 1.00 . A A . 137 ALA CB 1 1 19 60412 1 1 137 ALA H H -22.008 -2.756 18.242 1.00 . A A . 137 ALA H 1 1 19 60413 1 1 137 ALA HA H -22.483 -0.052 17.130 1.00 . A A . 137 ALA HA 1 1 19 60414 1 1 137 ALA HB1 H -23.120 -1.351 19.808 1.00 . A A . 137 ALA HB1 1 1 19 60415 1 1 137 ALA HB2 H -23.660 0.264 19.278 1.00 . A A . 137 ALA HB2 1 1 19 60416 1 1 137 ALA HB3 H -24.203 -1.186 18.421 1.00 . A A . 137 ALA HB3 1 1 19 60417 1 1 137 ALA N N -21.780 -1.997 17.613 1.00 . A A . 137 ALA N 1 1 19 60418 1 1 137 ALA O O -21.062 0.573 19.757 1.00 . A A . 137 ALA O 1 1 19 60419 1 1 138 ASN C C -17.563 0.811 17.283 1.00 . A A . 138 ASN C 1 1 19 60420 1 1 138 ASN CA C -18.525 0.572 18.446 1.00 . A A . 138 ASN CA 1 1 19 60421 1 1 138 ASN CB C -17.889 -0.433 19.417 1.00 . A A . 138 ASN CB 1 1 19 60422 1 1 138 ASN CG C -16.657 0.119 20.115 1.00 . A A . 138 ASN CG 1 1 19 60423 1 1 138 ASN H H -19.843 -0.351 17.043 1.00 . A A . 138 ASN H 1 1 19 60424 1 1 138 ASN HA H -18.696 1.517 18.962 1.00 . A A . 138 ASN HA 1 1 19 60425 1 1 138 ASN HB2 H -18.616 -0.671 20.188 1.00 . A A . 138 ASN HB2 1 1 19 60426 1 1 138 ASN HB3 H -17.631 -1.350 18.885 1.00 . A A . 138 ASN HB3 1 1 19 60427 1 1 138 ASN HD21 H -15.754 -1.702 20.195 1.00 . A A . 138 ASN HD21 1 1 19 60428 1 1 138 ASN HD22 H -14.930 -0.382 21.002 1.00 . A A . 138 ASN HD22 1 1 19 60429 1 1 138 ASN N N -19.801 0.037 17.978 1.00 . A A . 138 ASN N 1 1 19 60430 1 1 138 ASN ND2 N -15.674 -0.713 20.404 1.00 . A A . 138 ASN ND2 1 1 19 60431 1 1 138 ASN O O -16.837 1.805 17.264 1.00 . A A . 138 ASN O 1 1 19 60432 1 1 138 ASN OD1 O -16.613 1.293 20.478 1.00 . A A . 138 ASN OD1 1 1 19 60433 1 1 139 SER C C -17.143 -1.001 14.104 1.00 . A A . 139 SER C 1 1 19 60434 1 1 139 SER CA C -16.580 -0.112 15.210 1.00 . A A . 139 SER CA 1 1 19 60435 1 1 139 SER CB C -15.266 -0.776 15.645 1.00 . A A . 139 SER CB 1 1 19 60436 1 1 139 SER H H -18.124 -0.925 16.339 1.00 . A A . 139 SER H 1 1 19 60437 1 1 139 SER HA H -16.393 0.911 14.849 1.00 . A A . 139 SER HA 1 1 19 60438 1 1 139 SER HB2 H -15.332 -1.851 15.465 1.00 . A A . 139 SER HB2 1 1 19 60439 1 1 139 SER HB3 H -14.468 -0.378 15.026 1.00 . A A . 139 SER HB3 1 1 19 60440 1 1 139 SER HG H -14.671 0.348 17.118 1.00 . A A . 139 SER HG 1 1 19 60441 1 1 139 SER N N -17.527 -0.110 16.316 1.00 . A A . 139 SER N 1 1 19 60442 1 1 139 SER O O -17.892 -1.937 14.390 1.00 . A A . 139 SER O 1 1 19 60443 1 1 139 SER OG O -14.934 -0.596 17.011 1.00 . A A . 139 SER OG 1 1 19 60444 1 1 140 LEU C C -15.459 -2.408 11.718 1.00 . A A . 140 LEU C 1 1 19 60445 1 1 140 LEU CA C -16.840 -1.767 11.807 1.00 . A A . 140 LEU CA 1 1 19 60446 1 1 140 LEU CB C -17.255 -1.094 10.487 1.00 . A A . 140 LEU CB 1 1 19 60447 1 1 140 LEU CD1 C -19.317 -0.638 9.103 1.00 . A A . 140 LEU CD1 1 1 19 60448 1 1 140 LEU CD2 C -18.220 -2.894 8.977 1.00 . A A . 140 LEU CD2 1 1 19 60449 1 1 140 LEU CG C -18.532 -1.705 9.878 1.00 . A A . 140 LEU CG 1 1 19 60450 1 1 140 LEU H H -16.146 0.036 12.662 1.00 . A A . 140 LEU H 1 1 19 60451 1 1 140 LEU HA H -17.564 -2.535 12.082 1.00 . A A . 140 LEU HA 1 1 19 60452 1 1 140 LEU HB2 H -17.423 -0.033 10.669 1.00 . A A . 140 LEU HB2 1 1 19 60453 1 1 140 LEU HB3 H -16.435 -1.157 9.782 1.00 . A A . 140 LEU HB3 1 1 19 60454 1 1 140 LEU HD11 H -19.470 0.246 9.724 1.00 . A A . 140 LEU HD11 1 1 19 60455 1 1 140 LEU HD12 H -18.775 -0.345 8.204 1.00 . A A . 140 LEU HD12 1 1 19 60456 1 1 140 LEU HD13 H -20.297 -1.030 8.841 1.00 . A A . 140 LEU HD13 1 1 19 60457 1 1 140 LEU HD21 H -17.611 -3.621 9.514 1.00 . A A . 140 LEU HD21 1 1 19 60458 1 1 140 LEU HD22 H -19.150 -3.378 8.679 1.00 . A A . 140 LEU HD22 1 1 19 60459 1 1 140 LEU HD23 H -17.694 -2.549 8.087 1.00 . A A . 140 LEU HD23 1 1 19 60460 1 1 140 LEU HG H -19.175 -2.075 10.673 1.00 . A A . 140 LEU HG 1 1 19 60461 1 1 140 LEU N N -16.751 -0.759 12.856 1.00 . A A . 140 LEU N 1 1 19 60462 1 1 140 LEU O O -14.457 -1.728 11.931 1.00 . A A . 140 LEU O 1 1 19 60463 1 1 141 THR C C -14.096 -5.057 9.889 1.00 . A A . 141 THR C 1 1 19 60464 1 1 141 THR CA C -14.103 -4.379 11.257 1.00 . A A . 141 THR CA 1 1 19 60465 1 1 141 THR CB C -13.908 -5.305 12.485 1.00 . A A . 141 THR CB 1 1 19 60466 1 1 141 THR CG2 C -13.561 -6.764 12.172 1.00 . A A . 141 THR CG2 1 1 19 60467 1 1 141 THR H H -16.203 -4.261 11.289 1.00 . A A . 141 THR H 1 1 19 60468 1 1 141 THR HA H -13.313 -3.638 11.245 1.00 . A A . 141 THR HA 1 1 19 60469 1 1 141 THR HB H -14.811 -5.303 13.097 1.00 . A A . 141 THR HB 1 1 19 60470 1 1 141 THR HG1 H -12.074 -4.688 12.660 1.00 . A A . 141 THR HG1 1 1 19 60471 1 1 141 THR HG21 H -14.342 -7.208 11.557 1.00 . A A . 141 THR HG21 1 1 19 60472 1 1 141 THR HG22 H -12.610 -6.824 11.642 1.00 . A A . 141 THR HG22 1 1 19 60473 1 1 141 THR HG23 H -13.485 -7.333 13.099 1.00 . A A . 141 THR HG23 1 1 19 60474 1 1 141 THR N N -15.372 -3.687 11.377 1.00 . A A . 141 THR N 1 1 19 60475 1 1 141 THR O O -15.100 -5.651 9.492 1.00 . A A . 141 THR O 1 1 19 60476 1 1 141 THR OG1 O -12.828 -4.825 13.264 1.00 . A A . 141 THR OG1 1 1 19 60477 1 1 142 LEU C C -12.156 -6.980 8.299 1.00 . A A . 142 LEU C 1 1 19 60478 1 1 142 LEU CA C -12.692 -5.615 7.920 1.00 . A A . 142 LEU CA 1 1 19 60479 1 1 142 LEU CB C -11.557 -4.923 7.140 1.00 . A A . 142 LEU CB 1 1 19 60480 1 1 142 LEU CD1 C -12.489 -2.546 7.137 1.00 . A A . 142 LEU CD1 1 1 19 60481 1 1 142 LEU CD2 C -10.752 -3.254 5.459 1.00 . A A . 142 LEU CD2 1 1 19 60482 1 1 142 LEU CG C -11.956 -3.712 6.290 1.00 . A A . 142 LEU CG 1 1 19 60483 1 1 142 LEU H H -12.181 -4.526 9.654 1.00 . A A . 142 LEU H 1 1 19 60484 1 1 142 LEU HA H -13.592 -5.711 7.307 1.00 . A A . 142 LEU HA 1 1 19 60485 1 1 142 LEU HB2 H -10.765 -4.647 7.832 1.00 . A A . 142 LEU HB2 1 1 19 60486 1 1 142 LEU HB3 H -11.134 -5.661 6.455 1.00 . A A . 142 LEU HB3 1 1 19 60487 1 1 142 LEU HD11 H -11.747 -2.238 7.870 1.00 . A A . 142 LEU HD11 1 1 19 60488 1 1 142 LEU HD12 H -12.740 -1.705 6.491 1.00 . A A . 142 LEU HD12 1 1 19 60489 1 1 142 LEU HD13 H -13.398 -2.844 7.661 1.00 . A A . 142 LEU HD13 1 1 19 60490 1 1 142 LEU HD21 H -10.367 -4.087 4.869 1.00 . A A . 142 LEU HD21 1 1 19 60491 1 1 142 LEU HD22 H -11.061 -2.475 4.765 1.00 . A A . 142 LEU HD22 1 1 19 60492 1 1 142 LEU HD23 H -9.957 -2.875 6.102 1.00 . A A . 142 LEU HD23 1 1 19 60493 1 1 142 LEU HG H -12.723 -4.033 5.593 1.00 . A A . 142 LEU HG 1 1 19 60494 1 1 142 LEU N N -12.975 -4.929 9.175 1.00 . A A . 142 LEU N 1 1 19 60495 1 1 142 LEU O O -11.354 -7.074 9.231 1.00 . A A . 142 LEU O 1 1 19 60496 1 1 143 ILE C C -11.675 -9.895 6.385 1.00 . A A . 143 ILE C 1 1 19 60497 1 1 143 ILE CA C -12.118 -9.379 7.757 1.00 . A A . 143 ILE CA 1 1 19 60498 1 1 143 ILE CB C -13.289 -10.124 8.443 1.00 . A A . 143 ILE CB 1 1 19 60499 1 1 143 ILE CD1 C -14.641 -10.137 10.642 1.00 . A A . 143 ILE CD1 1 1 19 60500 1 1 143 ILE CG1 C -13.304 -9.826 9.959 1.00 . A A . 143 ILE CG1 1 1 19 60501 1 1 143 ILE CG2 C -13.252 -11.628 8.187 1.00 . A A . 143 ILE CG2 1 1 19 60502 1 1 143 ILE H H -13.196 -7.868 6.788 1.00 . A A . 143 ILE H 1 1 19 60503 1 1 143 ILE HA H -11.255 -9.416 8.425 1.00 . A A . 143 ILE HA 1 1 19 60504 1 1 143 ILE HB H -14.223 -9.763 8.031 1.00 . A A . 143 ILE HB 1 1 19 60505 1 1 143 ILE HD11 H -15.449 -9.609 10.137 1.00 . A A . 143 ILE HD11 1 1 19 60506 1 1 143 ILE HD12 H -14.840 -11.205 10.626 1.00 . A A . 143 ILE HD12 1 1 19 60507 1 1 143 ILE HD13 H -14.595 -9.813 11.682 1.00 . A A . 143 ILE HD13 1 1 19 60508 1 1 143 ILE HG12 H -12.510 -10.384 10.454 1.00 . A A . 143 ILE HG12 1 1 19 60509 1 1 143 ILE HG13 H -13.116 -8.768 10.118 1.00 . A A . 143 ILE HG13 1 1 19 60510 1 1 143 ILE HG21 H -12.298 -12.020 8.524 1.00 . A A . 143 ILE HG21 1 1 19 60511 1 1 143 ILE HG22 H -14.083 -12.104 8.694 1.00 . A A . 143 ILE HG22 1 1 19 60512 1 1 143 ILE HG23 H -13.379 -11.824 7.123 1.00 . A A . 143 ILE HG23 1 1 19 60513 1 1 143 ILE N N -12.520 -8.003 7.538 1.00 . A A . 143 ILE N 1 1 19 60514 1 1 143 ILE O O -12.494 -10.227 5.528 1.00 . A A . 143 ILE O 1 1 19 60515 1 1 144 ASN C C -8.790 -11.546 5.232 1.00 . A A . 144 ASN C 1 1 19 60516 1 1 144 ASN CA C -9.753 -10.397 4.915 1.00 . A A . 144 ASN CA 1 1 19 60517 1 1 144 ASN CB C -9.050 -9.241 4.176 1.00 . A A . 144 ASN CB 1 1 19 60518 1 1 144 ASN CG C -8.809 -9.549 2.692 1.00 . A A . 144 ASN CG 1 1 19 60519 1 1 144 ASN H H -9.747 -9.724 6.937 1.00 . A A . 144 ASN H 1 1 19 60520 1 1 144 ASN HA H -10.531 -10.781 4.253 1.00 . A A . 144 ASN HA 1 1 19 60521 1 1 144 ASN HB2 H -9.662 -8.348 4.251 1.00 . A A . 144 ASN HB2 1 1 19 60522 1 1 144 ASN HB3 H -8.103 -9.008 4.664 1.00 . A A . 144 ASN HB3 1 1 19 60523 1 1 144 ASN HD21 H -7.298 -10.832 3.063 1.00 . A A . 144 ASN HD21 1 1 19 60524 1 1 144 ASN HD22 H -7.695 -10.614 1.365 1.00 . A A . 144 ASN HD22 1 1 19 60525 1 1 144 ASN N N -10.361 -9.918 6.156 1.00 . A A . 144 ASN N 1 1 19 60526 1 1 144 ASN ND2 N -7.847 -10.383 2.344 1.00 . A A . 144 ASN ND2 1 1 19 60527 1 1 144 ASN O O -7.587 -11.405 5.000 1.00 . A A . 144 ASN O 1 1 19 60528 1 1 144 ASN OD1 O -9.467 -9.003 1.820 1.00 . A A . 144 ASN OD1 1 1 19 60529 1 1 145 PRO C C -8.314 -14.615 4.521 1.00 . A A . 145 PRO C 1 1 19 60530 1 1 145 PRO CA C -8.440 -13.896 5.869 1.00 . A A . 145 PRO CA 1 1 19 60531 1 1 145 PRO CB C -9.180 -14.755 6.896 1.00 . A A . 145 PRO CB 1 1 19 60532 1 1 145 PRO CD C -10.646 -13.037 6.059 1.00 . A A . 145 PRO CD 1 1 19 60533 1 1 145 PRO CG C -10.645 -14.494 6.533 1.00 . A A . 145 PRO CG 1 1 19 60534 1 1 145 PRO HA H -7.443 -13.621 6.205 1.00 . A A . 145 PRO HA 1 1 19 60535 1 1 145 PRO HB2 H -8.923 -15.812 6.822 1.00 . A A . 145 PRO HB2 1 1 19 60536 1 1 145 PRO HB3 H -8.978 -14.382 7.902 1.00 . A A . 145 PRO HB3 1 1 19 60537 1 1 145 PRO HD2 H -11.293 -12.920 5.188 1.00 . A A . 145 PRO HD2 1 1 19 60538 1 1 145 PRO HD3 H -10.996 -12.406 6.865 1.00 . A A . 145 PRO HD3 1 1 19 60539 1 1 145 PRO HG2 H -10.944 -15.147 5.712 1.00 . A A . 145 PRO HG2 1 1 19 60540 1 1 145 PRO HG3 H -11.303 -14.638 7.391 1.00 . A A . 145 PRO HG3 1 1 19 60541 1 1 145 PRO N N -9.263 -12.698 5.743 1.00 . A A . 145 PRO N 1 1 19 60542 1 1 145 PRO O O -7.691 -15.670 4.406 1.00 . A A . 145 PRO O 1 1 19 60543 1 1 146 THR C C -7.618 -14.272 1.501 1.00 . A A . 146 THR C 1 1 19 60544 1 1 146 THR CA C -8.998 -14.477 2.135 1.00 . A A . 146 THR CA 1 1 19 60545 1 1 146 THR CB C -10.097 -13.624 1.461 1.00 . A A . 146 THR CB 1 1 19 60546 1 1 146 THR CG2 C -11.483 -14.188 1.780 1.00 . A A . 146 THR CG2 1 1 19 60547 1 1 146 THR H H -9.356 -13.140 3.663 1.00 . A A . 146 THR H 1 1 19 60548 1 1 146 THR HA H -9.275 -15.530 2.126 1.00 . A A . 146 THR HA 1 1 19 60549 1 1 146 THR HB H -9.957 -13.609 0.380 1.00 . A A . 146 THR HB 1 1 19 60550 1 1 146 THR HG1 H -9.467 -11.762 1.496 1.00 . A A . 146 THR HG1 1 1 19 60551 1 1 146 THR HG21 H -11.606 -14.317 2.856 1.00 . A A . 146 THR HG21 1 1 19 60552 1 1 146 THR HG22 H -12.245 -13.489 1.440 1.00 . A A . 146 THR HG22 1 1 19 60553 1 1 146 THR HG23 H -11.620 -15.145 1.280 1.00 . A A . 146 THR HG23 1 1 19 60554 1 1 146 THR N N -8.912 -14.029 3.497 1.00 . A A . 146 THR N 1 1 19 60555 1 1 146 THR O O -6.928 -13.299 1.821 1.00 . A A . 146 THR O 1 1 19 60556 1 1 146 THR OG1 O -10.122 -12.297 1.965 1.00 . A A . 146 THR OG1 1 1 19 60557 1 1 147 PRO C C -5.615 -13.990 -0.882 1.00 . A A . 147 PRO C 1 1 19 60558 1 1 147 PRO CA C -5.830 -15.151 0.089 1.00 . A A . 147 PRO CA 1 1 19 60559 1 1 147 PRO CB C -5.646 -16.515 -0.575 1.00 . A A . 147 PRO CB 1 1 19 60560 1 1 147 PRO CD C -7.879 -16.383 0.181 1.00 . A A . 147 PRO CD 1 1 19 60561 1 1 147 PRO CG C -7.049 -16.963 -0.958 1.00 . A A . 147 PRO CG 1 1 19 60562 1 1 147 PRO HA H -5.117 -15.052 0.910 1.00 . A A . 147 PRO HA 1 1 19 60563 1 1 147 PRO HB2 H -5.005 -16.477 -1.450 1.00 . A A . 147 PRO HB2 1 1 19 60564 1 1 147 PRO HB3 H -5.246 -17.197 0.171 1.00 . A A . 147 PRO HB3 1 1 19 60565 1 1 147 PRO HD2 H -8.890 -16.159 -0.153 1.00 . A A . 147 PRO HD2 1 1 19 60566 1 1 147 PRO HD3 H -7.899 -17.098 1.002 1.00 . A A . 147 PRO HD3 1 1 19 60567 1 1 147 PRO HG2 H -7.332 -16.509 -1.907 1.00 . A A . 147 PRO HG2 1 1 19 60568 1 1 147 PRO HG3 H -7.126 -18.049 -1.009 1.00 . A A . 147 PRO HG3 1 1 19 60569 1 1 147 PRO N N -7.182 -15.184 0.618 1.00 . A A . 147 PRO N 1 1 19 60570 1 1 147 PRO O O -4.485 -13.530 -1.031 1.00 . A A . 147 PRO O 1 1 19 60571 1 1 148 TYR C C -6.768 -11.121 -1.434 1.00 . A A . 148 TYR C 1 1 19 60572 1 1 148 TYR CA C -6.658 -12.327 -2.365 1.00 . A A . 148 TYR CA 1 1 19 60573 1 1 148 TYR CB C -7.827 -12.363 -3.367 1.00 . A A . 148 TYR CB 1 1 19 60574 1 1 148 TYR CD1 C -6.797 -13.017 -5.572 1.00 . A A . 148 TYR CD1 1 1 19 60575 1 1 148 TYR CD2 C -7.665 -10.758 -5.346 1.00 . A A . 148 TYR CD2 1 1 19 60576 1 1 148 TYR CE1 C -6.361 -12.732 -6.877 1.00 . A A . 148 TYR CE1 1 1 19 60577 1 1 148 TYR CE2 C -7.220 -10.462 -6.650 1.00 . A A . 148 TYR CE2 1 1 19 60578 1 1 148 TYR CG C -7.432 -12.033 -4.795 1.00 . A A . 148 TYR CG 1 1 19 60579 1 1 148 TYR CZ C -6.565 -11.448 -7.427 1.00 . A A . 148 TYR CZ 1 1 19 60580 1 1 148 TYR H H -7.580 -13.902 -1.306 1.00 . A A . 148 TYR H 1 1 19 60581 1 1 148 TYR HA H -5.710 -12.292 -2.905 1.00 . A A . 148 TYR HA 1 1 19 60582 1 1 148 TYR HB2 H -8.245 -13.367 -3.371 1.00 . A A . 148 TYR HB2 1 1 19 60583 1 1 148 TYR HB3 H -8.623 -11.695 -3.037 1.00 . A A . 148 TYR HB3 1 1 19 60584 1 1 148 TYR HD1 H -6.653 -14.006 -5.167 1.00 . A A . 148 TYR HD1 1 1 19 60585 1 1 148 TYR HD2 H -8.172 -9.995 -4.770 1.00 . A A . 148 TYR HD2 1 1 19 60586 1 1 148 TYR HE1 H -5.884 -13.501 -7.469 1.00 . A A . 148 TYR HE1 1 1 19 60587 1 1 148 TYR HE2 H -7.407 -9.482 -7.063 1.00 . A A . 148 TYR HE2 1 1 19 60588 1 1 148 TYR HH H -6.505 -10.411 -9.129 1.00 . A A . 148 TYR HH 1 1 19 60589 1 1 148 TYR N N -6.678 -13.527 -1.545 1.00 . A A . 148 TYR N 1 1 19 60590 1 1 148 TYR O O -7.512 -11.167 -0.448 1.00 . A A . 148 TYR O 1 1 19 60591 1 1 148 TYR OH O -6.134 -11.191 -8.696 1.00 . A A . 148 TYR OH 1 1 19 60592 1 1 149 TYR C C -6.749 -7.738 -1.974 1.00 . A A . 149 TYR C 1 1 19 60593 1 1 149 TYR CA C -6.134 -8.774 -1.037 1.00 . A A . 149 TYR CA 1 1 19 60594 1 1 149 TYR CB C -4.724 -8.335 -0.596 1.00 . A A . 149 TYR CB 1 1 19 60595 1 1 149 TYR CD1 C -4.449 -10.360 0.965 1.00 . A A . 149 TYR CD1 1 1 19 60596 1 1 149 TYR CD2 C -2.498 -9.080 0.310 1.00 . A A . 149 TYR CD2 1 1 19 60597 1 1 149 TYR CE1 C -3.621 -11.289 1.615 1.00 . A A . 149 TYR CE1 1 1 19 60598 1 1 149 TYR CE2 C -1.668 -9.978 0.996 1.00 . A A . 149 TYR CE2 1 1 19 60599 1 1 149 TYR CG C -3.886 -9.298 0.231 1.00 . A A . 149 TYR CG 1 1 19 60600 1 1 149 TYR CZ C -2.218 -11.145 1.571 1.00 . A A . 149 TYR CZ 1 1 19 60601 1 1 149 TYR H H -5.541 -10.038 -2.631 1.00 . A A . 149 TYR H 1 1 19 60602 1 1 149 TYR HA H -6.764 -8.883 -0.155 1.00 . A A . 149 TYR HA 1 1 19 60603 1 1 149 TYR HB2 H -4.156 -8.099 -1.497 1.00 . A A . 149 TYR HB2 1 1 19 60604 1 1 149 TYR HB3 H -4.811 -7.414 -0.028 1.00 . A A . 149 TYR HB3 1 1 19 60605 1 1 149 TYR HD1 H -5.515 -10.497 1.028 1.00 . A A . 149 TYR HD1 1 1 19 60606 1 1 149 TYR HD2 H -2.067 -8.191 -0.119 1.00 . A A . 149 TYR HD2 1 1 19 60607 1 1 149 TYR HE1 H -4.070 -12.115 2.137 1.00 . A A . 149 TYR HE1 1 1 19 60608 1 1 149 TYR HE2 H -0.622 -9.738 1.093 1.00 . A A . 149 TYR HE2 1 1 19 60609 1 1 149 TYR HH H -0.630 -12.266 1.588 1.00 . A A . 149 TYR HH 1 1 19 60610 1 1 149 TYR N N -6.078 -10.032 -1.766 1.00 . A A . 149 TYR N 1 1 19 60611 1 1 149 TYR O O -6.338 -7.637 -3.134 1.00 . A A . 149 TYR O 1 1 19 60612 1 1 149 TYR OH O -1.419 -12.096 2.127 1.00 . A A . 149 TYR OH 1 1 19 60613 1 1 150 LEU C C -8.475 -4.612 -1.361 1.00 . A A . 150 LEU C 1 1 19 60614 1 1 150 LEU CA C -8.311 -5.851 -2.246 1.00 . A A . 150 LEU CA 1 1 19 60615 1 1 150 LEU CB C -9.606 -6.307 -2.954 1.00 . A A . 150 LEU CB 1 1 19 60616 1 1 150 LEU CD1 C -10.645 -7.921 -1.200 1.00 . A A . 150 LEU CD1 1 1 19 60617 1 1 150 LEU CD2 C -11.533 -5.576 -1.418 1.00 . A A . 150 LEU CD2 1 1 19 60618 1 1 150 LEU CG C -10.859 -6.736 -2.155 1.00 . A A . 150 LEU CG 1 1 19 60619 1 1 150 LEU H H -8.034 -7.096 -0.536 1.00 . A A . 150 LEU H 1 1 19 60620 1 1 150 LEU HA H -7.612 -5.573 -3.036 1.00 . A A . 150 LEU HA 1 1 19 60621 1 1 150 LEU HB2 H -9.906 -5.504 -3.629 1.00 . A A . 150 LEU HB2 1 1 19 60622 1 1 150 LEU HB3 H -9.336 -7.149 -3.590 1.00 . A A . 150 LEU HB3 1 1 19 60623 1 1 150 LEU HD11 H -10.171 -8.755 -1.713 1.00 . A A . 150 LEU HD11 1 1 19 60624 1 1 150 LEU HD12 H -10.027 -7.629 -0.351 1.00 . A A . 150 LEU HD12 1 1 19 60625 1 1 150 LEU HD13 H -11.602 -8.267 -0.806 1.00 . A A . 150 LEU HD13 1 1 19 60626 1 1 150 LEU HD21 H -11.403 -4.654 -1.978 1.00 . A A . 150 LEU HD21 1 1 19 60627 1 1 150 LEU HD22 H -12.594 -5.783 -1.284 1.00 . A A . 150 LEU HD22 1 1 19 60628 1 1 150 LEU HD23 H -11.097 -5.428 -0.438 1.00 . A A . 150 LEU HD23 1 1 19 60629 1 1 150 LEU HG H -11.572 -7.074 -2.906 1.00 . A A . 150 LEU HG 1 1 19 60630 1 1 150 LEU N N -7.715 -6.956 -1.492 1.00 . A A . 150 LEU N 1 1 19 60631 1 1 150 LEU O O -8.843 -4.728 -0.199 1.00 . A A . 150 LEU O 1 1 19 60632 1 1 151 THR C C -9.841 -1.831 -1.167 1.00 . A A . 151 THR C 1 1 19 60633 1 1 151 THR CA C -8.347 -2.168 -1.153 1.00 . A A . 151 THR CA 1 1 19 60634 1 1 151 THR CB C -7.507 -1.082 -1.845 1.00 . A A . 151 THR CB 1 1 19 60635 1 1 151 THR CG2 C -7.682 0.302 -1.211 1.00 . A A . 151 THR CG2 1 1 19 60636 1 1 151 THR H H -7.828 -3.348 -2.824 1.00 . A A . 151 THR H 1 1 19 60637 1 1 151 THR HA H -8.013 -2.282 -0.122 1.00 . A A . 151 THR HA 1 1 19 60638 1 1 151 THR HB H -7.805 -1.018 -2.893 1.00 . A A . 151 THR HB 1 1 19 60639 1 1 151 THR HG1 H -5.637 -0.858 -2.365 1.00 . A A . 151 THR HG1 1 1 19 60640 1 1 151 THR HG21 H -7.435 0.281 -0.151 1.00 . A A . 151 THR HG21 1 1 19 60641 1 1 151 THR HG22 H -7.053 1.023 -1.727 1.00 . A A . 151 THR HG22 1 1 19 60642 1 1 151 THR HG23 H -8.713 0.633 -1.313 1.00 . A A . 151 THR HG23 1 1 19 60643 1 1 151 THR N N -8.148 -3.426 -1.872 1.00 . A A . 151 THR N 1 1 19 60644 1 1 151 THR O O -10.492 -2.037 -2.192 1.00 . A A . 151 THR O 1 1 19 60645 1 1 151 THR OG1 O -6.143 -1.460 -1.786 1.00 . A A . 151 THR OG1 1 1 19 60646 1 1 152 VAL C C -11.914 0.563 0.100 1.00 . A A . 152 VAL C 1 1 19 60647 1 1 152 VAL CA C -11.788 -0.958 0.083 1.00 . A A . 152 VAL CA 1 1 19 60648 1 1 152 VAL CB C -12.314 -1.601 1.384 1.00 . A A . 152 VAL CB 1 1 19 60649 1 1 152 VAL CG1 C -13.822 -1.378 1.543 1.00 . A A . 152 VAL CG1 1 1 19 60650 1 1 152 VAL CG2 C -12.052 -3.114 1.435 1.00 . A A . 152 VAL CG2 1 1 19 60651 1 1 152 VAL H H -9.804 -1.025 0.728 1.00 . A A . 152 VAL H 1 1 19 60652 1 1 152 VAL HA H -12.347 -1.350 -0.772 1.00 . A A . 152 VAL HA 1 1 19 60653 1 1 152 VAL HB H -11.808 -1.145 2.236 1.00 . A A . 152 VAL HB 1 1 19 60654 1 1 152 VAL HG11 H -14.360 -1.818 0.702 1.00 . A A . 152 VAL HG11 1 1 19 60655 1 1 152 VAL HG12 H -14.161 -1.839 2.469 1.00 . A A . 152 VAL HG12 1 1 19 60656 1 1 152 VAL HG13 H -14.040 -0.311 1.592 1.00 . A A . 152 VAL HG13 1 1 19 60657 1 1 152 VAL HG21 H -12.531 -3.606 0.589 1.00 . A A . 152 VAL HG21 1 1 19 60658 1 1 152 VAL HG22 H -10.984 -3.325 1.410 1.00 . A A . 152 VAL HG22 1 1 19 60659 1 1 152 VAL HG23 H -12.447 -3.524 2.362 1.00 . A A . 152 VAL HG23 1 1 19 60660 1 1 152 VAL N N -10.374 -1.275 -0.076 1.00 . A A . 152 VAL N 1 1 19 60661 1 1 152 VAL O O -11.214 1.254 0.843 1.00 . A A . 152 VAL O 1 1 19 60662 1 1 153 THR C C -14.340 2.928 -1.019 1.00 . A A . 153 THR C 1 1 19 60663 1 1 153 THR CA C -12.869 2.531 -0.980 1.00 . A A . 153 THR CA 1 1 19 60664 1 1 153 THR CB C -12.128 2.839 -2.291 1.00 . A A . 153 THR CB 1 1 19 60665 1 1 153 THR CG2 C -10.651 2.440 -2.226 1.00 . A A . 153 THR CG2 1 1 19 60666 1 1 153 THR H H -13.375 0.521 -1.330 1.00 . A A . 153 THR H 1 1 19 60667 1 1 153 THR HA H -12.379 3.077 -0.174 1.00 . A A . 153 THR HA 1 1 19 60668 1 1 153 THR HB H -12.197 3.908 -2.470 1.00 . A A . 153 THR HB 1 1 19 60669 1 1 153 THR HG1 H -13.650 2.189 -3.291 1.00 . A A . 153 THR HG1 1 1 19 60670 1 1 153 THR HG21 H -10.239 2.683 -1.251 1.00 . A A . 153 THR HG21 1 1 19 60671 1 1 153 THR HG22 H -10.540 1.370 -2.404 1.00 . A A . 153 THR HG22 1 1 19 60672 1 1 153 THR HG23 H -10.094 2.987 -2.979 1.00 . A A . 153 THR HG23 1 1 19 60673 1 1 153 THR N N -12.793 1.105 -0.736 1.00 . A A . 153 THR N 1 1 19 60674 1 1 153 THR O O -15.111 2.359 -1.790 1.00 . A A . 153 THR O 1 1 19 60675 1 1 153 THR OG1 O -12.690 2.115 -3.368 1.00 . A A . 153 THR OG1 1 1 19 60676 1 1 154 GLU C C -17.032 3.239 0.328 1.00 . A A . 154 GLU C 1 1 19 60677 1 1 154 GLU CA C -16.109 4.384 -0.099 1.00 . A A . 154 GLU CA 1 1 19 60678 1 1 154 GLU CB C -16.487 5.119 -1.410 1.00 . A A . 154 GLU CB 1 1 19 60679 1 1 154 GLU CD C -17.926 7.080 -0.786 1.00 . A A . 154 GLU CD 1 1 19 60680 1 1 154 GLU CG C -16.532 6.633 -1.228 1.00 . A A . 154 GLU CG 1 1 19 60681 1 1 154 GLU H H -14.052 4.303 0.427 1.00 . A A . 154 GLU H 1 1 19 60682 1 1 154 GLU HA H -16.149 5.113 0.715 1.00 . A A . 154 GLU HA 1 1 19 60683 1 1 154 GLU HB2 H -15.748 4.905 -2.183 1.00 . A A . 154 GLU HB2 1 1 19 60684 1 1 154 GLU HB3 H -17.448 4.787 -1.794 1.00 . A A . 154 GLU HB3 1 1 19 60685 1 1 154 GLU HG2 H -15.779 6.957 -0.509 1.00 . A A . 154 GLU HG2 1 1 19 60686 1 1 154 GLU HG3 H -16.303 7.101 -2.186 1.00 . A A . 154 GLU HG3 1 1 19 60687 1 1 154 GLU N N -14.738 3.879 -0.174 1.00 . A A . 154 GLU N 1 1 19 60688 1 1 154 GLU O O -17.976 2.859 -0.382 1.00 . A A . 154 GLU O 1 1 19 60689 1 1 154 GLU OE1 O -18.333 6.843 0.370 1.00 . A A . 154 GLU OE1 1 1 19 60690 1 1 154 GLU OE2 O -18.618 7.732 -1.595 1.00 . A A . 154 GLU OE2 1 1 19 60691 1 1 155 LEU C C -18.835 2.547 2.761 1.00 . A A . 155 LEU C 1 1 19 60692 1 1 155 LEU CA C -17.662 1.774 2.191 1.00 . A A . 155 LEU CA 1 1 19 60693 1 1 155 LEU CB C -16.864 1.000 3.250 1.00 . A A . 155 LEU CB 1 1 19 60694 1 1 155 LEU CD1 C -16.770 -1.338 4.208 1.00 . A A . 155 LEU CD1 1 1 19 60695 1 1 155 LEU CD2 C -18.341 0.277 5.220 1.00 . A A . 155 LEU CD2 1 1 19 60696 1 1 155 LEU CG C -17.676 -0.143 3.904 1.00 . A A . 155 LEU CG 1 1 19 60697 1 1 155 LEU H H -16.042 3.115 2.103 1.00 . A A . 155 LEU H 1 1 19 60698 1 1 155 LEU HA H -18.037 1.082 1.442 1.00 . A A . 155 LEU HA 1 1 19 60699 1 1 155 LEU HB2 H -15.999 0.579 2.737 1.00 . A A . 155 LEU HB2 1 1 19 60700 1 1 155 LEU HB3 H -16.485 1.682 4.012 1.00 . A A . 155 LEU HB3 1 1 19 60701 1 1 155 LEU HD11 H -15.960 -1.043 4.876 1.00 . A A . 155 LEU HD11 1 1 19 60702 1 1 155 LEU HD12 H -17.348 -2.139 4.670 1.00 . A A . 155 LEU HD12 1 1 19 60703 1 1 155 LEU HD13 H -16.349 -1.723 3.280 1.00 . A A . 155 LEU HD13 1 1 19 60704 1 1 155 LEU HD21 H -17.581 0.584 5.937 1.00 . A A . 155 LEU HD21 1 1 19 60705 1 1 155 LEU HD22 H -19.037 1.095 5.050 1.00 . A A . 155 LEU HD22 1 1 19 60706 1 1 155 LEU HD23 H -18.895 -0.566 5.631 1.00 . A A . 155 LEU HD23 1 1 19 60707 1 1 155 LEU HG H -18.454 -0.477 3.218 1.00 . A A . 155 LEU HG 1 1 19 60708 1 1 155 LEU N N -16.792 2.733 1.539 1.00 . A A . 155 LEU N 1 1 19 60709 1 1 155 LEU O O -18.667 3.642 3.286 1.00 . A A . 155 LEU O 1 1 19 60710 1 1 156 ASN C C -22.122 1.675 3.689 1.00 . A A . 156 ASN C 1 1 19 60711 1 1 156 ASN CA C -21.265 2.707 2.975 1.00 . A A . 156 ASN CA 1 1 19 60712 1 1 156 ASN CB C -21.922 3.271 1.712 1.00 . A A . 156 ASN CB 1 1 19 60713 1 1 156 ASN CG C -21.308 4.608 1.286 1.00 . A A . 156 ASN CG 1 1 19 60714 1 1 156 ASN H H -20.162 1.106 2.185 1.00 . A A . 156 ASN H 1 1 19 60715 1 1 156 ASN HA H -21.055 3.531 3.660 1.00 . A A . 156 ASN HA 1 1 19 60716 1 1 156 ASN HB2 H -21.871 2.547 0.897 1.00 . A A . 156 ASN HB2 1 1 19 60717 1 1 156 ASN HB3 H -22.969 3.419 1.955 1.00 . A A . 156 ASN HB3 1 1 19 60718 1 1 156 ASN HD21 H -19.613 3.750 0.556 1.00 . A A . 156 ASN HD21 1 1 19 60719 1 1 156 ASN HD22 H -19.603 5.489 0.598 1.00 . A A . 156 ASN HD22 1 1 19 60720 1 1 156 ASN N N -20.041 2.021 2.616 1.00 . A A . 156 ASN N 1 1 19 60721 1 1 156 ASN ND2 N -20.125 4.613 0.690 1.00 . A A . 156 ASN ND2 1 1 19 60722 1 1 156 ASN O O -22.311 0.571 3.180 1.00 . A A . 156 ASN O 1 1 19 60723 1 1 156 ASN OD1 O -21.901 5.663 1.496 1.00 . A A . 156 ASN OD1 1 1 19 60724 1 1 157 ALA C C -24.277 1.445 6.538 1.00 . A A . 157 ALA C 1 1 19 60725 1 1 157 ALA CA C -22.991 0.987 5.872 1.00 . A A . 157 ALA CA 1 1 19 60726 1 1 157 ALA CB C -21.858 0.716 6.870 1.00 . A A . 157 ALA CB 1 1 19 60727 1 1 157 ALA H H -22.477 2.942 5.244 1.00 . A A . 157 ALA H 1 1 19 60728 1 1 157 ALA HA H -23.219 0.058 5.352 1.00 . A A . 157 ALA HA 1 1 19 60729 1 1 157 ALA HB1 H -21.526 1.645 7.326 1.00 . A A . 157 ALA HB1 1 1 19 60730 1 1 157 ALA HB2 H -22.198 0.019 7.637 1.00 . A A . 157 ALA HB2 1 1 19 60731 1 1 157 ALA HB3 H -21.006 0.279 6.352 1.00 . A A . 157 ALA HB3 1 1 19 60732 1 1 157 ALA N N -22.554 1.985 4.910 1.00 . A A . 157 ALA N 1 1 19 60733 1 1 157 ALA O O -24.282 2.402 7.320 1.00 . A A . 157 ALA O 1 1 19 60734 1 1 158 GLY C C -27.017 2.538 6.050 1.00 . A A . 158 GLY C 1 1 19 60735 1 1 158 GLY CA C -26.698 1.173 6.621 1.00 . A A . 158 GLY CA 1 1 19 60736 1 1 158 GLY H H -25.316 -0.061 5.636 1.00 . A A . 158 GLY H 1 1 19 60737 1 1 158 GLY HA2 H -27.449 0.449 6.320 1.00 . A A . 158 GLY HA2 1 1 19 60738 1 1 158 GLY HA3 H -26.682 1.239 7.693 1.00 . A A . 158 GLY HA3 1 1 19 60739 1 1 158 GLY N N -25.375 0.767 6.218 1.00 . A A . 158 GLY N 1 1 19 60740 1 1 158 GLY O O -27.032 2.733 4.836 1.00 . A A . 158 GLY O 1 1 19 60741 1 1 159 THR C C -26.437 5.806 7.142 1.00 . A A . 159 THR C 1 1 19 60742 1 1 159 THR CA C -27.544 4.881 6.597 1.00 . A A . 159 THR CA 1 1 19 60743 1 1 159 THR CB C -28.996 5.145 7.039 1.00 . A A . 159 THR CB 1 1 19 60744 1 1 159 THR CG2 C -29.195 4.989 8.544 1.00 . A A . 159 THR CG2 1 1 19 60745 1 1 159 THR H H -27.212 3.259 7.917 1.00 . A A . 159 THR H 1 1 19 60746 1 1 159 THR HA H -27.523 4.998 5.513 1.00 . A A . 159 THR HA 1 1 19 60747 1 1 159 THR HB H -29.628 4.396 6.566 1.00 . A A . 159 THR HB 1 1 19 60748 1 1 159 THR HG1 H -30.200 6.205 5.962 1.00 . A A . 159 THR HG1 1 1 19 60749 1 1 159 THR HG21 H -28.458 5.563 9.098 1.00 . A A . 159 THR HG21 1 1 19 60750 1 1 159 THR HG22 H -30.195 5.317 8.810 1.00 . A A . 159 THR HG22 1 1 19 60751 1 1 159 THR HG23 H -29.101 3.940 8.817 1.00 . A A . 159 THR HG23 1 1 19 60752 1 1 159 THR N N -27.229 3.501 6.934 1.00 . A A . 159 THR N 1 1 19 60753 1 1 159 THR O O -26.685 6.954 7.531 1.00 . A A . 159 THR O 1 1 19 60754 1 1 159 THR OG1 O -29.474 6.392 6.592 1.00 . A A . 159 THR OG1 1 1 19 60755 1 1 160 ARG C C -22.916 5.852 6.478 1.00 . A A . 160 ARG C 1 1 19 60756 1 1 160 ARG CA C -24.018 6.132 7.504 1.00 . A A . 160 ARG CA 1 1 19 60757 1 1 160 ARG CB C -23.583 5.848 8.951 1.00 . A A . 160 ARG CB 1 1 19 60758 1 1 160 ARG CD C -22.784 8.156 9.466 1.00 . A A . 160 ARG CD 1 1 19 60759 1 1 160 ARG CG C -22.411 6.679 9.495 1.00 . A A . 160 ARG CG 1 1 19 60760 1 1 160 ARG CZ C -20.778 9.641 9.338 1.00 . A A . 160 ARG CZ 1 1 19 60761 1 1 160 ARG H H -25.041 4.315 7.037 1.00 . A A . 160 ARG H 1 1 19 60762 1 1 160 ARG HA H -24.304 7.183 7.424 1.00 . A A . 160 ARG HA 1 1 19 60763 1 1 160 ARG HB2 H -24.446 6.015 9.599 1.00 . A A . 160 ARG HB2 1 1 19 60764 1 1 160 ARG HB3 H -23.315 4.801 9.021 1.00 . A A . 160 ARG HB3 1 1 19 60765 1 1 160 ARG HD2 H -22.959 8.442 8.441 1.00 . A A . 160 ARG HD2 1 1 19 60766 1 1 160 ARG HD3 H -23.722 8.295 10.004 1.00 . A A . 160 ARG HD3 1 1 19 60767 1 1 160 ARG HE H -22.000 9.447 10.934 1.00 . A A . 160 ARG HE 1 1 19 60768 1 1 160 ARG HG2 H -22.203 6.385 10.520 1.00 . A A . 160 ARG HG2 1 1 19 60769 1 1 160 ARG HG3 H -21.520 6.495 8.906 1.00 . A A . 160 ARG HG3 1 1 19 60770 1 1 160 ARG HH11 H -20.743 8.288 7.809 1.00 . A A . 160 ARG HH11 1 1 19 60771 1 1 160 ARG HH12 H -19.659 9.591 7.589 1.00 . A A . 160 ARG HH12 1 1 19 60772 1 1 160 ARG HH21 H -20.547 11.163 10.675 1.00 . A A . 160 ARG HH21 1 1 19 60773 1 1 160 ARG HH22 H -19.429 11.185 9.355 1.00 . A A . 160 ARG HH22 1 1 19 60774 1 1 160 ARG N N -25.194 5.308 7.218 1.00 . A A . 160 ARG N 1 1 19 60775 1 1 160 ARG NE N -21.763 9.052 10.025 1.00 . A A . 160 ARG NE 1 1 19 60776 1 1 160 ARG NH1 N -20.401 9.178 8.153 1.00 . A A . 160 ARG NH1 1 1 19 60777 1 1 160 ARG NH2 N -20.170 10.704 9.847 1.00 . A A . 160 ARG NH2 1 1 19 60778 1 1 160 ARG O O -22.630 4.690 6.176 1.00 . A A . 160 ARG O 1 1 19 60779 1 1 161 VAL C C -19.901 6.333 5.938 1.00 . A A . 161 VAL C 1 1 19 60780 1 1 161 VAL CA C -21.105 6.786 5.099 1.00 . A A . 161 VAL CA 1 1 19 60781 1 1 161 VAL CB C -20.848 8.149 4.416 1.00 . A A . 161 VAL CB 1 1 19 60782 1 1 161 VAL CG1 C -19.626 8.109 3.489 1.00 . A A . 161 VAL CG1 1 1 19 60783 1 1 161 VAL CG2 C -22.060 8.603 3.588 1.00 . A A . 161 VAL CG2 1 1 19 60784 1 1 161 VAL H H -22.583 7.847 6.193 1.00 . A A . 161 VAL H 1 1 19 60785 1 1 161 VAL HA H -21.314 6.036 4.334 1.00 . A A . 161 VAL HA 1 1 19 60786 1 1 161 VAL HB H -20.669 8.902 5.185 1.00 . A A . 161 VAL HB 1 1 19 60787 1 1 161 VAL HG11 H -19.680 7.242 2.829 1.00 . A A . 161 VAL HG11 1 1 19 60788 1 1 161 VAL HG12 H -19.588 9.011 2.882 1.00 . A A . 161 VAL HG12 1 1 19 60789 1 1 161 VAL HG13 H -18.705 8.053 4.070 1.00 . A A . 161 VAL HG13 1 1 19 60790 1 1 161 VAL HG21 H -22.952 8.691 4.206 1.00 . A A . 161 VAL HG21 1 1 19 60791 1 1 161 VAL HG22 H -21.863 9.578 3.141 1.00 . A A . 161 VAL HG22 1 1 19 60792 1 1 161 VAL HG23 H -22.253 7.883 2.796 1.00 . A A . 161 VAL HG23 1 1 19 60793 1 1 161 VAL N N -22.264 6.906 5.984 1.00 . A A . 161 VAL N 1 1 19 60794 1 1 161 VAL O O -19.847 6.614 7.141 1.00 . A A . 161 VAL O 1 1 19 60795 1 1 162 LEU C C -16.504 5.403 5.106 1.00 . A A . 162 LEU C 1 1 19 60796 1 1 162 LEU CA C -17.740 5.116 5.972 1.00 . A A . 162 LEU CA 1 1 19 60797 1 1 162 LEU CB C -17.921 3.608 6.259 1.00 . A A . 162 LEU CB 1 1 19 60798 1 1 162 LEU CD1 C -16.361 3.576 8.272 1.00 . A A . 162 LEU CD1 1 1 19 60799 1 1 162 LEU CD2 C -18.861 3.654 8.621 1.00 . A A . 162 LEU CD2 1 1 19 60800 1 1 162 LEU CG C -17.725 3.158 7.718 1.00 . A A . 162 LEU CG 1 1 19 60801 1 1 162 LEU H H -18.948 5.475 4.327 1.00 . A A . 162 LEU H 1 1 19 60802 1 1 162 LEU HA H -17.604 5.646 6.913 1.00 . A A . 162 LEU HA 1 1 19 60803 1 1 162 LEU HB2 H -18.917 3.293 5.945 1.00 . A A . 162 LEU HB2 1 1 19 60804 1 1 162 LEU HB3 H -17.211 3.056 5.643 1.00 . A A . 162 LEU HB3 1 1 19 60805 1 1 162 LEU HD11 H -15.567 3.240 7.605 1.00 . A A . 162 LEU HD11 1 1 19 60806 1 1 162 LEU HD12 H -16.323 4.653 8.418 1.00 . A A . 162 LEU HD12 1 1 19 60807 1 1 162 LEU HD13 H -16.202 3.101 9.234 1.00 . A A . 162 LEU HD13 1 1 19 60808 1 1 162 LEU HD21 H -19.822 3.386 8.185 1.00 . A A . 162 LEU HD21 1 1 19 60809 1 1 162 LEU HD22 H -18.773 3.190 9.603 1.00 . A A . 162 LEU HD22 1 1 19 60810 1 1 162 LEU HD23 H -18.812 4.733 8.736 1.00 . A A . 162 LEU HD23 1 1 19 60811 1 1 162 LEU HG H -17.762 2.069 7.730 1.00 . A A . 162 LEU HG 1 1 19 60812 1 1 162 LEU N N -18.929 5.656 5.328 1.00 . A A . 162 LEU N 1 1 19 60813 1 1 162 LEU O O -16.591 5.863 3.968 1.00 . A A . 162 LEU O 1 1 19 60814 1 1 163 GLU C C -13.461 4.590 4.187 1.00 . A A . 163 GLU C 1 1 19 60815 1 1 163 GLU CA C -14.017 5.563 5.241 1.00 . A A . 163 GLU CA 1 1 19 60816 1 1 163 GLU CB C -13.052 5.527 6.441 1.00 . A A . 163 GLU CB 1 1 19 60817 1 1 163 GLU CD C -13.650 7.711 7.597 1.00 . A A . 163 GLU CD 1 1 19 60818 1 1 163 GLU CG C -13.503 6.204 7.744 1.00 . A A . 163 GLU CG 1 1 19 60819 1 1 163 GLU H H -15.375 4.794 6.634 1.00 . A A . 163 GLU H 1 1 19 60820 1 1 163 GLU HA H -14.054 6.570 4.824 1.00 . A A . 163 GLU HA 1 1 19 60821 1 1 163 GLU HB2 H -12.892 4.475 6.682 1.00 . A A . 163 GLU HB2 1 1 19 60822 1 1 163 GLU HB3 H -12.096 5.957 6.139 1.00 . A A . 163 GLU HB3 1 1 19 60823 1 1 163 GLU HG2 H -14.439 5.776 8.095 1.00 . A A . 163 GLU HG2 1 1 19 60824 1 1 163 GLU HG3 H -12.757 6.004 8.513 1.00 . A A . 163 GLU HG3 1 1 19 60825 1 1 163 GLU N N -15.344 5.209 5.718 1.00 . A A . 163 GLU N 1 1 19 60826 1 1 163 GLU O O -13.950 3.471 4.010 1.00 . A A . 163 GLU O 1 1 19 60827 1 1 163 GLU OE1 O -12.633 8.427 7.744 1.00 . A A . 163 GLU OE1 1 1 19 60828 1 1 163 GLU OE2 O -14.782 8.195 7.379 1.00 . A A . 163 GLU OE2 1 1 19 60829 1 1 164 ASN C C -10.752 3.289 3.876 1.00 . A A . 164 ASN C 1 1 19 60830 1 1 164 ASN CA C -11.434 4.163 2.822 1.00 . A A . 164 ASN CA 1 1 19 60831 1 1 164 ASN CB C -10.391 5.051 2.114 1.00 . A A . 164 ASN CB 1 1 19 60832 1 1 164 ASN CG C -9.250 4.346 1.370 1.00 . A A . 164 ASN CG 1 1 19 60833 1 1 164 ASN H H -12.064 5.958 3.632 1.00 . A A . 164 ASN H 1 1 19 60834 1 1 164 ASN HA H -11.985 3.573 2.110 1.00 . A A . 164 ASN HA 1 1 19 60835 1 1 164 ASN HB2 H -10.921 5.670 1.395 1.00 . A A . 164 ASN HB2 1 1 19 60836 1 1 164 ASN HB3 H -9.937 5.697 2.863 1.00 . A A . 164 ASN HB3 1 1 19 60837 1 1 164 ASN HD21 H -8.235 3.884 3.066 1.00 . A A . 164 ASN HD21 1 1 19 60838 1 1 164 ASN HD22 H -7.474 3.363 1.584 1.00 . A A . 164 ASN HD22 1 1 19 60839 1 1 164 ASN N N -12.386 5.015 3.513 1.00 . A A . 164 ASN N 1 1 19 60840 1 1 164 ASN ND2 N -8.276 3.771 2.055 1.00 . A A . 164 ASN ND2 1 1 19 60841 1 1 164 ASN O O -10.511 3.737 5.005 1.00 . A A . 164 ASN O 1 1 19 60842 1 1 164 ASN OD1 O -9.163 4.424 0.148 1.00 . A A . 164 ASN OD1 1 1 19 60843 1 1 165 ALA C C -8.670 0.327 3.418 1.00 . A A . 165 ALA C 1 1 19 60844 1 1 165 ALA CA C -9.521 1.215 4.317 1.00 . A A . 165 ALA CA 1 1 19 60845 1 1 165 ALA CB C -10.415 0.366 5.224 1.00 . A A . 165 ALA CB 1 1 19 60846 1 1 165 ALA H H -10.491 1.822 2.523 1.00 . A A . 165 ALA H 1 1 19 60847 1 1 165 ALA HA H -8.863 1.822 4.941 1.00 . A A . 165 ALA HA 1 1 19 60848 1 1 165 ALA HB1 H -11.126 -0.197 4.618 1.00 . A A . 165 ALA HB1 1 1 19 60849 1 1 165 ALA HB2 H -9.803 -0.323 5.808 1.00 . A A . 165 ALA HB2 1 1 19 60850 1 1 165 ALA HB3 H -10.964 1.015 5.903 1.00 . A A . 165 ALA HB3 1 1 19 60851 1 1 165 ALA N N -10.348 2.085 3.495 1.00 . A A . 165 ALA N 1 1 19 60852 1 1 165 ALA O O -9.132 -0.137 2.371 1.00 . A A . 165 ALA O 1 1 19 60853 1 1 166 LEU C C -6.862 -2.320 3.893 1.00 . A A . 166 LEU C 1 1 19 60854 1 1 166 LEU CA C -6.644 -0.985 3.191 1.00 . A A . 166 LEU CA 1 1 19 60855 1 1 166 LEU CB C -5.152 -0.620 3.184 1.00 . A A . 166 LEU CB 1 1 19 60856 1 1 166 LEU CD1 C -4.324 -0.437 0.808 1.00 . A A . 166 LEU CD1 1 1 19 60857 1 1 166 LEU CD2 C -3.022 -1.749 2.482 1.00 . A A . 166 LEU CD2 1 1 19 60858 1 1 166 LEU CG C -4.412 -1.326 2.035 1.00 . A A . 166 LEU CG 1 1 19 60859 1 1 166 LEU H H -7.130 0.356 4.756 1.00 . A A . 166 LEU H 1 1 19 60860 1 1 166 LEU HA H -6.971 -1.065 2.152 1.00 . A A . 166 LEU HA 1 1 19 60861 1 1 166 LEU HB2 H -5.023 0.457 3.073 1.00 . A A . 166 LEU HB2 1 1 19 60862 1 1 166 LEU HB3 H -4.714 -0.921 4.133 1.00 . A A . 166 LEU HB3 1 1 19 60863 1 1 166 LEU HD11 H -5.307 -0.036 0.577 1.00 . A A . 166 LEU HD11 1 1 19 60864 1 1 166 LEU HD12 H -3.634 0.386 0.988 1.00 . A A . 166 LEU HD12 1 1 19 60865 1 1 166 LEU HD13 H -3.997 -1.041 -0.033 1.00 . A A . 166 LEU HD13 1 1 19 60866 1 1 166 LEU HD21 H -2.474 -0.886 2.838 1.00 . A A . 166 LEU HD21 1 1 19 60867 1 1 166 LEU HD22 H -3.123 -2.461 3.302 1.00 . A A . 166 LEU HD22 1 1 19 60868 1 1 166 LEU HD23 H -2.494 -2.217 1.656 1.00 . A A . 166 LEU HD23 1 1 19 60869 1 1 166 LEU HG H -4.932 -2.228 1.728 1.00 . A A . 166 LEU HG 1 1 19 60870 1 1 166 LEU N N -7.446 0.027 3.854 1.00 . A A . 166 LEU N 1 1 19 60871 1 1 166 LEU O O -7.200 -2.400 5.076 1.00 . A A . 166 LEU O 1 1 19 60872 1 1 167 VAL C C -5.385 -5.179 4.182 1.00 . A A . 167 VAL C 1 1 19 60873 1 1 167 VAL CA C -6.690 -4.761 3.497 1.00 . A A . 167 VAL CA 1 1 19 60874 1 1 167 VAL CB C -6.940 -5.533 2.189 1.00 . A A . 167 VAL CB 1 1 19 60875 1 1 167 VAL CG1 C -6.051 -5.089 1.000 1.00 . A A . 167 VAL CG1 1 1 19 60876 1 1 167 VAL CG2 C -6.830 -7.042 2.368 1.00 . A A . 167 VAL CG2 1 1 19 60877 1 1 167 VAL H H -6.299 -3.207 2.195 1.00 . A A . 167 VAL H 1 1 19 60878 1 1 167 VAL HA H -7.546 -4.901 4.155 1.00 . A A . 167 VAL HA 1 1 19 60879 1 1 167 VAL HB H -7.977 -5.338 1.938 1.00 . A A . 167 VAL HB 1 1 19 60880 1 1 167 VAL HG11 H -4.993 -5.159 1.245 1.00 . A A . 167 VAL HG11 1 1 19 60881 1 1 167 VAL HG12 H -6.239 -5.725 0.147 1.00 . A A . 167 VAL HG12 1 1 19 60882 1 1 167 VAL HG13 H -6.290 -4.073 0.685 1.00 . A A . 167 VAL HG13 1 1 19 60883 1 1 167 VAL HG21 H -7.333 -7.326 3.287 1.00 . A A . 167 VAL HG21 1 1 19 60884 1 1 167 VAL HG22 H -7.311 -7.534 1.527 1.00 . A A . 167 VAL HG22 1 1 19 60885 1 1 167 VAL HG23 H -5.796 -7.362 2.420 1.00 . A A . 167 VAL HG23 1 1 19 60886 1 1 167 VAL N N -6.612 -3.370 3.137 1.00 . A A . 167 VAL N 1 1 19 60887 1 1 167 VAL O O -4.311 -4.953 3.621 1.00 . A A . 167 VAL O 1 1 19 60888 1 1 168 PRO C C -4.012 -7.845 5.237 1.00 . A A . 168 PRO C 1 1 19 60889 1 1 168 PRO CA C -4.264 -6.490 5.915 1.00 . A A . 168 PRO CA 1 1 19 60890 1 1 168 PRO CB C -4.605 -6.685 7.388 1.00 . A A . 168 PRO CB 1 1 19 60891 1 1 168 PRO CD C -6.575 -5.947 6.236 1.00 . A A . 168 PRO CD 1 1 19 60892 1 1 168 PRO CG C -6.116 -6.892 7.334 1.00 . A A . 168 PRO CG 1 1 19 60893 1 1 168 PRO HA H -3.394 -5.851 5.791 1.00 . A A . 168 PRO HA 1 1 19 60894 1 1 168 PRO HB2 H -4.083 -7.535 7.830 1.00 . A A . 168 PRO HB2 1 1 19 60895 1 1 168 PRO HB3 H -4.379 -5.774 7.934 1.00 . A A . 168 PRO HB3 1 1 19 60896 1 1 168 PRO HD2 H -7.439 -6.370 5.723 1.00 . A A . 168 PRO HD2 1 1 19 60897 1 1 168 PRO HD3 H -6.812 -4.969 6.657 1.00 . A A . 168 PRO HD3 1 1 19 60898 1 1 168 PRO HG2 H -6.330 -7.910 7.019 1.00 . A A . 168 PRO HG2 1 1 19 60899 1 1 168 PRO HG3 H -6.593 -6.662 8.281 1.00 . A A . 168 PRO HG3 1 1 19 60900 1 1 168 PRO N N -5.430 -5.822 5.354 1.00 . A A . 168 PRO N 1 1 19 60901 1 1 168 PRO O O -4.947 -8.452 4.708 1.00 . A A . 168 PRO O 1 1 19 60902 1 1 169 PRO C C -3.046 -10.744 5.670 1.00 . A A . 169 PRO C 1 1 19 60903 1 1 169 PRO CA C -2.470 -9.677 4.732 1.00 . A A . 169 PRO CA 1 1 19 60904 1 1 169 PRO CB C -0.943 -9.765 4.610 1.00 . A A . 169 PRO CB 1 1 19 60905 1 1 169 PRO CD C -1.566 -7.682 5.702 1.00 . A A . 169 PRO CD 1 1 19 60906 1 1 169 PRO CG C -0.399 -8.403 5.042 1.00 . A A . 169 PRO CG 1 1 19 60907 1 1 169 PRO HA H -2.924 -9.780 3.749 1.00 . A A . 169 PRO HA 1 1 19 60908 1 1 169 PRO HB2 H -0.550 -10.554 5.245 1.00 . A A . 169 PRO HB2 1 1 19 60909 1 1 169 PRO HB3 H -0.646 -9.962 3.583 1.00 . A A . 169 PRO HB3 1 1 19 60910 1 1 169 PRO HD2 H -1.497 -7.755 6.787 1.00 . A A . 169 PRO HD2 1 1 19 60911 1 1 169 PRO HD3 H -1.552 -6.639 5.395 1.00 . A A . 169 PRO HD3 1 1 19 60912 1 1 169 PRO HG2 H 0.440 -8.501 5.728 1.00 . A A . 169 PRO HG2 1 1 19 60913 1 1 169 PRO HG3 H -0.087 -7.847 4.160 1.00 . A A . 169 PRO HG3 1 1 19 60914 1 1 169 PRO N N -2.769 -8.350 5.239 1.00 . A A . 169 PRO N 1 1 19 60915 1 1 169 PRO O O -2.541 -10.909 6.788 1.00 . A A . 169 PRO O 1 1 19 60916 1 1 170 MET C C -5.170 -12.029 7.356 1.00 . A A . 170 MET C 1 1 19 60917 1 1 170 MET CA C -4.782 -12.511 5.948 1.00 . A A . 170 MET CA 1 1 19 60918 1 1 170 MET CB C -3.957 -13.809 5.915 1.00 . A A . 170 MET CB 1 1 19 60919 1 1 170 MET CE C -5.084 -17.560 7.349 1.00 . A A . 170 MET CE 1 1 19 60920 1 1 170 MET CG C -4.797 -15.025 6.317 1.00 . A A . 170 MET CG 1 1 19 60921 1 1 170 MET H H -4.524 -11.205 4.346 1.00 . A A . 170 MET H 1 1 19 60922 1 1 170 MET HA H -5.693 -12.721 5.398 1.00 . A A . 170 MET HA 1 1 19 60923 1 1 170 MET HB2 H -3.576 -13.976 4.906 1.00 . A A . 170 MET HB2 1 1 19 60924 1 1 170 MET HB3 H -3.112 -13.713 6.591 1.00 . A A . 170 MET HB3 1 1 19 60925 1 1 170 MET HE1 H -5.389 -17.080 8.279 1.00 . A A . 170 MET HE1 1 1 19 60926 1 1 170 MET HE2 H -5.953 -17.692 6.705 1.00 . A A . 170 MET HE2 1 1 19 60927 1 1 170 MET HE3 H -4.651 -18.532 7.578 1.00 . A A . 170 MET HE3 1 1 19 60928 1 1 170 MET HG2 H -5.296 -14.827 7.264 1.00 . A A . 170 MET HG2 1 1 19 60929 1 1 170 MET HG3 H -5.559 -15.190 5.560 1.00 . A A . 170 MET HG3 1 1 19 60930 1 1 170 MET N N -4.087 -11.458 5.218 1.00 . A A . 170 MET N 1 1 19 60931 1 1 170 MET O O -4.893 -12.702 8.350 1.00 . A A . 170 MET O 1 1 19 60932 1 1 170 MET SD S -3.843 -16.545 6.508 1.00 . A A . 170 MET SD 1 1 19 60933 1 1 171 GLY C C -7.229 -9.484 8.932 1.00 . A A . 171 GLY C 1 1 19 60934 1 1 171 GLY CA C -5.875 -10.141 8.735 1.00 . A A . 171 GLY CA 1 1 19 60935 1 1 171 GLY H H -6.092 -10.348 6.641 1.00 . A A . 171 GLY H 1 1 19 60936 1 1 171 GLY HA2 H -5.724 -10.838 9.550 1.00 . A A . 171 GLY HA2 1 1 19 60937 1 1 171 GLY HA3 H -5.096 -9.383 8.793 1.00 . A A . 171 GLY HA3 1 1 19 60938 1 1 171 GLY N N -5.760 -10.835 7.464 1.00 . A A . 171 GLY N 1 1 19 60939 1 1 171 GLY O O -8.122 -9.573 8.081 1.00 . A A . 171 GLY O 1 1 19 60940 1 1 172 GLU C C -8.079 -6.550 10.507 1.00 . A A . 172 GLU C 1 1 19 60941 1 1 172 GLU CA C -8.512 -8.014 10.447 1.00 . A A . 172 GLU CA 1 1 19 60942 1 1 172 GLU CB C -9.053 -8.479 11.811 1.00 . A A . 172 GLU CB 1 1 19 60943 1 1 172 GLU CD C -8.535 -10.996 11.944 1.00 . A A . 172 GLU CD 1 1 19 60944 1 1 172 GLU CG C -9.611 -9.912 11.814 1.00 . A A . 172 GLU CG 1 1 19 60945 1 1 172 GLU H H -6.547 -8.726 10.675 1.00 . A A . 172 GLU H 1 1 19 60946 1 1 172 GLU HA H -9.292 -8.135 9.699 1.00 . A A . 172 GLU HA 1 1 19 60947 1 1 172 GLU HB2 H -8.275 -8.386 12.571 1.00 . A A . 172 GLU HB2 1 1 19 60948 1 1 172 GLU HB3 H -9.868 -7.809 12.088 1.00 . A A . 172 GLU HB3 1 1 19 60949 1 1 172 GLU HG2 H -10.284 -10.013 12.667 1.00 . A A . 172 GLU HG2 1 1 19 60950 1 1 172 GLU HG3 H -10.197 -10.070 10.909 1.00 . A A . 172 GLU HG3 1 1 19 60951 1 1 172 GLU N N -7.356 -8.794 10.059 1.00 . A A . 172 GLU N 1 1 19 60952 1 1 172 GLU O O -6.924 -6.241 10.819 1.00 . A A . 172 GLU O 1 1 19 60953 1 1 172 GLU OE1 O -8.130 -11.316 13.087 1.00 . A A . 172 GLU OE1 1 1 19 60954 1 1 172 GLU OE2 O -8.123 -11.612 10.935 1.00 . A A . 172 GLU OE2 1 1 19 60955 1 1 173 SER C C -10.009 -3.624 11.114 1.00 . A A . 173 SER C 1 1 19 60956 1 1 173 SER CA C -8.791 -4.196 10.407 1.00 . A A . 173 SER CA 1 1 19 60957 1 1 173 SER CB C -8.552 -3.516 9.049 1.00 . A A . 173 SER CB 1 1 19 60958 1 1 173 SER H H -9.948 -5.938 10.050 1.00 . A A . 173 SER H 1 1 19 60959 1 1 173 SER HA H -7.924 -4.034 11.047 1.00 . A A . 173 SER HA 1 1 19 60960 1 1 173 SER HB2 H -8.183 -4.244 8.326 1.00 . A A . 173 SER HB2 1 1 19 60961 1 1 173 SER HB3 H -9.483 -3.087 8.682 1.00 . A A . 173 SER HB3 1 1 19 60962 1 1 173 SER HG H -6.727 -2.957 9.280 1.00 . A A . 173 SER HG 1 1 19 60963 1 1 173 SER N N -8.996 -5.628 10.233 1.00 . A A . 173 SER N 1 1 19 60964 1 1 173 SER O O -11.021 -4.315 11.262 1.00 . A A . 173 SER O 1 1 19 60965 1 1 173 SER OG O -7.590 -2.491 9.174 1.00 . A A . 173 SER OG 1 1 19 60966 1 1 174 THR C C -11.224 -0.310 11.456 1.00 . A A . 174 THR C 1 1 19 60967 1 1 174 THR CA C -11.042 -1.665 12.138 1.00 . A A . 174 THR CA 1 1 19 60968 1 1 174 THR CB C -10.755 -1.525 13.645 1.00 . A A . 174 THR CB 1 1 19 60969 1 1 174 THR CG2 C -12.056 -1.320 14.419 1.00 . A A . 174 THR CG2 1 1 19 60970 1 1 174 THR H H -9.104 -1.809 11.364 1.00 . A A . 174 THR H 1 1 19 60971 1 1 174 THR HA H -11.956 -2.239 11.997 1.00 . A A . 174 THR HA 1 1 19 60972 1 1 174 THR HB H -10.104 -0.663 13.788 1.00 . A A . 174 THR HB 1 1 19 60973 1 1 174 THR HG1 H -9.797 -2.331 15.081 1.00 . A A . 174 THR HG1 1 1 19 60974 1 1 174 THR HG21 H -12.738 -2.150 14.234 1.00 . A A . 174 THR HG21 1 1 19 60975 1 1 174 THR HG22 H -11.854 -1.252 15.487 1.00 . A A . 174 THR HG22 1 1 19 60976 1 1 174 THR HG23 H -12.520 -0.392 14.096 1.00 . A A . 174 THR HG23 1 1 19 60977 1 1 174 THR N N -9.942 -2.355 11.499 1.00 . A A . 174 THR N 1 1 19 60978 1 1 174 THR O O -10.256 0.279 10.969 1.00 . A A . 174 THR O 1 1 19 60979 1 1 174 THR OG1 O -10.104 -2.651 14.211 1.00 . A A . 174 THR OG1 1 1 19 60980 1 1 175 VAL C C -14.026 1.900 11.998 1.00 . A A . 175 VAL C 1 1 19 60981 1 1 175 VAL CA C -12.898 1.496 11.040 1.00 . A A . 175 VAL CA 1 1 19 60982 1 1 175 VAL CB C -13.299 1.569 9.548 1.00 . A A . 175 VAL CB 1 1 19 60983 1 1 175 VAL CG1 C -12.130 1.253 8.608 1.00 . A A . 175 VAL CG1 1 1 19 60984 1 1 175 VAL CG2 C -14.462 0.639 9.183 1.00 . A A . 175 VAL CG2 1 1 19 60985 1 1 175 VAL H H -13.213 -0.389 11.831 1.00 . A A . 175 VAL H 1 1 19 60986 1 1 175 VAL HA H -12.071 2.185 11.209 1.00 . A A . 175 VAL HA 1 1 19 60987 1 1 175 VAL HB H -13.612 2.593 9.341 1.00 . A A . 175 VAL HB 1 1 19 60988 1 1 175 VAL HG11 H -11.258 1.839 8.896 1.00 . A A . 175 VAL HG11 1 1 19 60989 1 1 175 VAL HG12 H -11.873 0.195 8.650 1.00 . A A . 175 VAL HG12 1 1 19 60990 1 1 175 VAL HG13 H -12.409 1.517 7.589 1.00 . A A . 175 VAL HG13 1 1 19 60991 1 1 175 VAL HG21 H -15.332 0.900 9.783 1.00 . A A . 175 VAL HG21 1 1 19 60992 1 1 175 VAL HG22 H -14.720 0.762 8.131 1.00 . A A . 175 VAL HG22 1 1 19 60993 1 1 175 VAL HG23 H -14.189 -0.400 9.367 1.00 . A A . 175 VAL HG23 1 1 19 60994 1 1 175 VAL N N -12.463 0.167 11.426 1.00 . A A . 175 VAL N 1 1 19 60995 1 1 175 VAL O O -14.513 1.095 12.802 1.00 . A A . 175 VAL O 1 1 19 60996 1 1 176 LYS C C -16.840 3.053 12.473 1.00 . A A . 176 LYS C 1 1 19 60997 1 1 176 LYS CA C -15.486 3.678 12.829 1.00 . A A . 176 LYS CA 1 1 19 60998 1 1 176 LYS CB C -15.520 5.215 12.736 1.00 . A A . 176 LYS CB 1 1 19 60999 1 1 176 LYS CD C -15.329 7.244 11.158 1.00 . A A . 176 LYS CD 1 1 19 61000 1 1 176 LYS CE C -16.279 8.293 11.750 1.00 . A A . 176 LYS CE 1 1 19 61001 1 1 176 LYS CG C -15.753 5.774 11.320 1.00 . A A . 176 LYS CG 1 1 19 61002 1 1 176 LYS H H -13.907 3.811 11.388 1.00 . A A . 176 LYS H 1 1 19 61003 1 1 176 LYS HA H -15.278 3.374 13.859 1.00 . A A . 176 LYS HA 1 1 19 61004 1 1 176 LYS HB2 H -16.308 5.585 13.387 1.00 . A A . 176 LYS HB2 1 1 19 61005 1 1 176 LYS HB3 H -14.568 5.588 13.105 1.00 . A A . 176 LYS HB3 1 1 19 61006 1 1 176 LYS HD2 H -14.326 7.392 11.556 1.00 . A A . 176 LYS HD2 1 1 19 61007 1 1 176 LYS HD3 H -15.273 7.441 10.088 1.00 . A A . 176 LYS HD3 1 1 19 61008 1 1 176 LYS HE2 H -16.016 9.257 11.309 1.00 . A A . 176 LYS HE2 1 1 19 61009 1 1 176 LYS HE3 H -17.304 8.056 11.464 1.00 . A A . 176 LYS HE3 1 1 19 61010 1 1 176 LYS HG2 H -15.157 5.202 10.609 1.00 . A A . 176 LYS HG2 1 1 19 61011 1 1 176 LYS HG3 H -16.802 5.657 11.047 1.00 . A A . 176 LYS HG3 1 1 19 61012 1 1 176 LYS HZ1 H -15.223 8.597 13.508 1.00 . A A . 176 LYS HZ1 1 1 19 61013 1 1 176 LYS HZ2 H -16.749 9.222 13.511 1.00 . A A . 176 LYS HZ2 1 1 19 61014 1 1 176 LYS HZ3 H -16.537 7.611 13.701 1.00 . A A . 176 LYS HZ3 1 1 19 61015 1 1 176 LYS N N -14.388 3.177 12.007 1.00 . A A . 176 LYS N 1 1 19 61016 1 1 176 LYS NZ N -16.186 8.431 13.218 1.00 . A A . 176 LYS NZ 1 1 19 61017 1 1 176 LYS O O -17.014 2.459 11.414 1.00 . A A . 176 LYS O 1 1 19 61018 1 1 177 LEU C C -20.040 4.059 13.862 1.00 . A A . 177 LEU C 1 1 19 61019 1 1 177 LEU CA C -19.240 2.955 13.161 1.00 . A A . 177 LEU CA 1 1 19 61020 1 1 177 LEU CB C -19.560 1.588 13.789 1.00 . A A . 177 LEU CB 1 1 19 61021 1 1 177 LEU CD1 C -20.265 -0.519 12.584 1.00 . A A . 177 LEU CD1 1 1 19 61022 1 1 177 LEU CD2 C -21.968 0.674 13.978 1.00 . A A . 177 LEU CD2 1 1 19 61023 1 1 177 LEU CG C -20.715 0.833 13.103 1.00 . A A . 177 LEU CG 1 1 19 61024 1 1 177 LEU H H -17.550 3.600 14.262 1.00 . A A . 177 LEU H 1 1 19 61025 1 1 177 LEU HA H -19.451 2.946 12.093 1.00 . A A . 177 LEU HA 1 1 19 61026 1 1 177 LEU HB2 H -18.669 0.981 13.712 1.00 . A A . 177 LEU HB2 1 1 19 61027 1 1 177 LEU HB3 H -19.749 1.713 14.856 1.00 . A A . 177 LEU HB3 1 1 19 61028 1 1 177 LEU HD11 H -19.325 -0.377 12.070 1.00 . A A . 177 LEU HD11 1 1 19 61029 1 1 177 LEU HD12 H -20.127 -1.224 13.398 1.00 . A A . 177 LEU HD12 1 1 19 61030 1 1 177 LEU HD13 H -20.997 -0.896 11.874 1.00 . A A . 177 LEU HD13 1 1 19 61031 1 1 177 LEU HD21 H -21.703 0.720 15.032 1.00 . A A . 177 LEU HD21 1 1 19 61032 1 1 177 LEU HD22 H -22.686 1.462 13.771 1.00 . A A . 177 LEU HD22 1 1 19 61033 1 1 177 LEU HD23 H -22.443 -0.290 13.812 1.00 . A A . 177 LEU HD23 1 1 19 61034 1 1 177 LEU HG H -20.965 1.354 12.188 1.00 . A A . 177 LEU HG 1 1 19 61035 1 1 177 LEU N N -17.814 3.222 13.361 1.00 . A A . 177 LEU N 1 1 19 61036 1 1 177 LEU O O -19.518 4.624 14.826 1.00 . A A . 177 LEU O 1 1 19 61037 1 1 178 PRO C C -22.776 4.240 15.376 1.00 . A A . 178 PRO C 1 1 19 61038 1 1 178 PRO CA C -22.176 5.175 14.310 1.00 . A A . 178 PRO CA 1 1 19 61039 1 1 178 PRO CB C -23.213 5.739 13.331 1.00 . A A . 178 PRO CB 1 1 19 61040 1 1 178 PRO CD C -22.017 3.952 12.279 1.00 . A A . 178 PRO CD 1 1 19 61041 1 1 178 PRO CG C -23.412 4.563 12.387 1.00 . A A . 178 PRO CG 1 1 19 61042 1 1 178 PRO HA H -21.638 5.990 14.799 1.00 . A A . 178 PRO HA 1 1 19 61043 1 1 178 PRO HB2 H -24.143 6.043 13.805 1.00 . A A . 178 PRO HB2 1 1 19 61044 1 1 178 PRO HB3 H -22.779 6.576 12.788 1.00 . A A . 178 PRO HB3 1 1 19 61045 1 1 178 PRO HD2 H -22.159 2.886 12.257 1.00 . A A . 178 PRO HD2 1 1 19 61046 1 1 178 PRO HD3 H -21.517 4.256 11.364 1.00 . A A . 178 PRO HD3 1 1 19 61047 1 1 178 PRO HG2 H -24.077 3.835 12.844 1.00 . A A . 178 PRO HG2 1 1 19 61048 1 1 178 PRO HG3 H -23.811 4.863 11.425 1.00 . A A . 178 PRO HG3 1 1 19 61049 1 1 178 PRO N N -21.285 4.386 13.466 1.00 . A A . 178 PRO N 1 1 19 61050 1 1 178 PRO O O -22.250 3.164 15.657 1.00 . A A . 178 PRO O 1 1 19 61051 1 1 179 SER C C -25.916 3.205 16.009 1.00 . A A . 179 SER C 1 1 19 61052 1 1 179 SER CA C -24.720 3.758 16.814 1.00 . A A . 179 SER CA 1 1 19 61053 1 1 179 SER CB C -25.140 4.584 18.046 1.00 . A A . 179 SER CB 1 1 19 61054 1 1 179 SER H H -24.240 5.554 15.820 1.00 . A A . 179 SER H 1 1 19 61055 1 1 179 SER HA H -24.116 2.908 17.154 1.00 . A A . 179 SER HA 1 1 19 61056 1 1 179 SER HB2 H -26.007 5.200 17.797 1.00 . A A . 179 SER HB2 1 1 19 61057 1 1 179 SER HB3 H -25.416 3.903 18.851 1.00 . A A . 179 SER HB3 1 1 19 61058 1 1 179 SER HG H -24.008 6.149 17.822 1.00 . A A . 179 SER HG 1 1 19 61059 1 1 179 SER N N -23.914 4.605 15.949 1.00 . A A . 179 SER N 1 1 19 61060 1 1 179 SER O O -27.022 3.107 16.538 1.00 . A A . 179 SER O 1 1 19 61061 1 1 179 SER OG O -24.090 5.438 18.484 1.00 . A A . 179 SER OG 1 1 19 61062 1 1 180 ASP C C -26.249 1.198 13.024 1.00 . A A . 180 ASP C 1 1 19 61063 1 1 180 ASP CA C -26.775 2.388 13.822 1.00 . A A . 180 ASP CA 1 1 19 61064 1 1 180 ASP CB C -27.303 3.481 12.882 1.00 . A A . 180 ASP CB 1 1 19 61065 1 1 180 ASP CG C -28.171 2.873 11.767 1.00 . A A . 180 ASP CG 1 1 19 61066 1 1 180 ASP H H -24.799 2.936 14.339 1.00 . A A . 180 ASP H 1 1 19 61067 1 1 180 ASP HA H -27.630 2.059 14.395 1.00 . A A . 180 ASP HA 1 1 19 61068 1 1 180 ASP HB2 H -27.884 4.202 13.459 1.00 . A A . 180 ASP HB2 1 1 19 61069 1 1 180 ASP HB3 H -26.458 3.995 12.446 1.00 . A A . 180 ASP HB3 1 1 19 61070 1 1 180 ASP N N -25.733 2.913 14.712 1.00 . A A . 180 ASP N 1 1 19 61071 1 1 180 ASP O O -26.577 0.058 13.354 1.00 . A A . 180 ASP O 1 1 19 61072 1 1 180 ASP OD1 O -29.274 2.387 12.084 1.00 . A A . 180 ASP OD1 1 1 19 61073 1 1 180 ASP OD2 O -27.723 2.792 10.599 1.00 . A A . 180 ASP OD2 1 1 19 61074 1 1 181 ALA C C -26.111 -0.415 10.545 1.00 . A A . 181 ALA C 1 1 19 61075 1 1 181 ALA CA C -25.017 0.585 10.925 1.00 . A A . 181 ALA CA 1 1 19 61076 1 1 181 ALA CB C -23.675 -0.071 11.223 1.00 . A A . 181 ALA CB 1 1 19 61077 1 1 181 ALA H H -25.259 2.461 11.837 1.00 . A A . 181 ALA H 1 1 19 61078 1 1 181 ALA HA H -24.859 1.211 10.048 1.00 . A A . 181 ALA HA 1 1 19 61079 1 1 181 ALA HB1 H -22.941 0.711 11.389 1.00 . A A . 181 ALA HB1 1 1 19 61080 1 1 181 ALA HB2 H -23.763 -0.706 12.100 1.00 . A A . 181 ALA HB2 1 1 19 61081 1 1 181 ALA HB3 H -23.364 -0.662 10.362 1.00 . A A . 181 ALA HB3 1 1 19 61082 1 1 181 ALA N N -25.434 1.481 11.999 1.00 . A A . 181 ALA N 1 1 19 61083 1 1 181 ALA O O -26.091 -1.566 10.999 1.00 . A A . 181 ALA O 1 1 19 61084 1 1 182 GLY C C -27.388 -2.017 8.341 1.00 . A A . 182 GLY C 1 1 19 61085 1 1 182 GLY CA C -28.038 -0.867 9.105 1.00 . A A . 182 GLY CA 1 1 19 61086 1 1 182 GLY H H -27.062 1.016 9.455 1.00 . A A . 182 GLY H 1 1 19 61087 1 1 182 GLY HA2 H -28.684 -1.266 9.887 1.00 . A A . 182 GLY HA2 1 1 19 61088 1 1 182 GLY HA3 H -28.659 -0.332 8.398 1.00 . A A . 182 GLY HA3 1 1 19 61089 1 1 182 GLY N N -27.061 0.027 9.717 1.00 . A A . 182 GLY N 1 1 19 61090 1 1 182 GLY O O -26.200 -2.004 8.018 1.00 . A A . 182 GLY O 1 1 19 61091 1 1 183 SER C C -27.653 -4.549 6.140 1.00 . A A . 183 SER C 1 1 19 61092 1 1 183 SER CA C -27.840 -4.354 7.648 1.00 . A A . 183 SER CA 1 1 19 61093 1 1 183 SER CB C -28.906 -5.289 8.237 1.00 . A A . 183 SER CB 1 1 19 61094 1 1 183 SER H H -29.206 -2.856 8.116 1.00 . A A . 183 SER H 1 1 19 61095 1 1 183 SER HA H -26.891 -4.583 8.131 1.00 . A A . 183 SER HA 1 1 19 61096 1 1 183 SER HB2 H -28.832 -6.279 7.784 1.00 . A A . 183 SER HB2 1 1 19 61097 1 1 183 SER HB3 H -28.726 -5.390 9.311 1.00 . A A . 183 SER HB3 1 1 19 61098 1 1 183 SER HG H -30.839 -5.376 8.468 1.00 . A A . 183 SER HG 1 1 19 61099 1 1 183 SER N N -28.218 -2.988 7.992 1.00 . A A . 183 SER N 1 1 19 61100 1 1 183 SER O O -27.539 -5.672 5.650 1.00 . A A . 183 SER O 1 1 19 61101 1 1 183 SER OG O -30.217 -4.765 8.057 1.00 . A A . 183 SER OG 1 1 19 61102 1 1 184 ASN C C -25.770 -2.620 4.042 1.00 . A A . 184 ASN C 1 1 19 61103 1 1 184 ASN CA C -27.083 -3.387 4.045 1.00 . A A . 184 ASN CA 1 1 19 61104 1 1 184 ASN CB C -28.101 -2.739 3.095 1.00 . A A . 184 ASN CB 1 1 19 61105 1 1 184 ASN CG C -27.469 -2.483 1.732 1.00 . A A . 184 ASN CG 1 1 19 61106 1 1 184 ASN H H -27.661 -2.585 5.949 1.00 . A A . 184 ASN H 1 1 19 61107 1 1 184 ASN HA H -26.886 -4.399 3.693 1.00 . A A . 184 ASN HA 1 1 19 61108 1 1 184 ASN HB2 H -28.963 -3.394 2.979 1.00 . A A . 184 ASN HB2 1 1 19 61109 1 1 184 ASN HB3 H -28.431 -1.790 3.515 1.00 . A A . 184 ASN HB3 1 1 19 61110 1 1 184 ASN HD21 H -27.086 -4.454 1.440 1.00 . A A . 184 ASN HD21 1 1 19 61111 1 1 184 ASN HD22 H -26.454 -3.384 0.208 1.00 . A A . 184 ASN HD22 1 1 19 61112 1 1 184 ASN N N -27.574 -3.437 5.412 1.00 . A A . 184 ASN N 1 1 19 61113 1 1 184 ASN ND2 N -26.939 -3.505 1.084 1.00 . A A . 184 ASN ND2 1 1 19 61114 1 1 184 ASN O O -25.763 -1.417 4.322 1.00 . A A . 184 ASN O 1 1 19 61115 1 1 184 ASN OD1 O -27.455 -1.352 1.249 1.00 . A A . 184 ASN OD1 1 1 19 61116 1 1 185 ILE C C -23.089 -2.805 2.038 1.00 . A A . 185 ILE C 1 1 19 61117 1 1 185 ILE CA C -23.371 -2.708 3.527 1.00 . A A . 185 ILE CA 1 1 19 61118 1 1 185 ILE CB C -22.358 -3.405 4.455 1.00 . A A . 185 ILE CB 1 1 19 61119 1 1 185 ILE CD1 C -21.081 -2.799 6.555 1.00 . A A . 185 ILE CD1 1 1 19 61120 1 1 185 ILE CG1 C -21.368 -2.422 5.105 1.00 . A A . 185 ILE CG1 1 1 19 61121 1 1 185 ILE CG2 C -21.554 -4.519 3.820 1.00 . A A . 185 ILE CG2 1 1 19 61122 1 1 185 ILE H H -24.683 -4.282 3.482 1.00 . A A . 185 ILE H 1 1 19 61123 1 1 185 ILE HA H -23.417 -1.666 3.797 1.00 . A A . 185 ILE HA 1 1 19 61124 1 1 185 ILE HB H -22.947 -3.903 5.213 1.00 . A A . 185 ILE HB 1 1 19 61125 1 1 185 ILE HD11 H -20.739 -3.831 6.619 1.00 . A A . 185 ILE HD11 1 1 19 61126 1 1 185 ILE HD12 H -20.306 -2.139 6.928 1.00 . A A . 185 ILE HD12 1 1 19 61127 1 1 185 ILE HD13 H -21.987 -2.675 7.152 1.00 . A A . 185 ILE HD13 1 1 19 61128 1 1 185 ILE HG12 H -20.432 -2.384 4.544 1.00 . A A . 185 ILE HG12 1 1 19 61129 1 1 185 ILE HG13 H -21.778 -1.423 5.094 1.00 . A A . 185 ILE HG13 1 1 19 61130 1 1 185 ILE HG21 H -22.247 -5.204 3.336 1.00 . A A . 185 ILE HG21 1 1 19 61131 1 1 185 ILE HG22 H -20.864 -4.064 3.111 1.00 . A A . 185 ILE HG22 1 1 19 61132 1 1 185 ILE HG23 H -20.990 -5.049 4.585 1.00 . A A . 185 ILE HG23 1 1 19 61133 1 1 185 ILE N N -24.670 -3.305 3.734 1.00 . A A . 185 ILE N 1 1 19 61134 1 1 185 ILE O O -23.473 -3.790 1.402 1.00 . A A . 185 ILE O 1 1 19 61135 1 1 186 THR C C -20.584 -1.095 0.137 1.00 . A A . 186 THR C 1 1 19 61136 1 1 186 THR CA C -21.946 -1.798 0.120 1.00 . A A . 186 THR CA 1 1 19 61137 1 1 186 THR CB C -22.983 -1.154 -0.833 1.00 . A A . 186 THR CB 1 1 19 61138 1 1 186 THR CG2 C -24.409 -1.695 -0.678 1.00 . A A . 186 THR CG2 1 1 19 61139 1 1 186 THR H H -22.135 -1.005 2.045 1.00 . A A . 186 THR H 1 1 19 61140 1 1 186 THR HA H -21.784 -2.829 -0.198 1.00 . A A . 186 THR HA 1 1 19 61141 1 1 186 THR HB H -22.679 -1.376 -1.855 1.00 . A A . 186 THR HB 1 1 19 61142 1 1 186 THR HG1 H -23.991 0.524 -0.718 1.00 . A A . 186 THR HG1 1 1 19 61143 1 1 186 THR HG21 H -24.413 -2.780 -0.743 1.00 . A A . 186 THR HG21 1 1 19 61144 1 1 186 THR HG22 H -24.826 -1.401 0.285 1.00 . A A . 186 THR HG22 1 1 19 61145 1 1 186 THR HG23 H -25.032 -1.300 -1.477 1.00 . A A . 186 THR HG23 1 1 19 61146 1 1 186 THR N N -22.432 -1.799 1.485 1.00 . A A . 186 THR N 1 1 19 61147 1 1 186 THR O O -20.232 -0.414 1.110 1.00 . A A . 186 THR O 1 1 19 61148 1 1 186 THR OG1 O -23.060 0.249 -0.653 1.00 . A A . 186 THR OG1 1 1 19 61149 1 1 187 TYR C C -18.051 -0.603 -2.487 1.00 . A A . 187 TYR C 1 1 19 61150 1 1 187 TYR CA C -18.477 -0.645 -1.026 1.00 . A A . 187 TYR CA 1 1 19 61151 1 1 187 TYR CB C -17.422 -1.335 -0.132 1.00 . A A . 187 TYR CB 1 1 19 61152 1 1 187 TYR CD1 C -17.203 -3.774 -0.794 1.00 . A A . 187 TYR CD1 1 1 19 61153 1 1 187 TYR CD2 C -18.119 -3.224 1.396 1.00 . A A . 187 TYR CD2 1 1 19 61154 1 1 187 TYR CE1 C -17.291 -5.146 -0.489 1.00 . A A . 187 TYR CE1 1 1 19 61155 1 1 187 TYR CE2 C -18.194 -4.590 1.712 1.00 . A A . 187 TYR CE2 1 1 19 61156 1 1 187 TYR CG C -17.600 -2.814 0.153 1.00 . A A . 187 TYR CG 1 1 19 61157 1 1 187 TYR CZ C -17.763 -5.558 0.780 1.00 . A A . 187 TYR CZ 1 1 19 61158 1 1 187 TYR H H -20.094 -1.875 -1.675 1.00 . A A . 187 TYR H 1 1 19 61159 1 1 187 TYR HA H -18.568 0.390 -0.697 1.00 . A A . 187 TYR HA 1 1 19 61160 1 1 187 TYR HB2 H -16.428 -1.179 -0.549 1.00 . A A . 187 TYR HB2 1 1 19 61161 1 1 187 TYR HB3 H -17.418 -0.829 0.828 1.00 . A A . 187 TYR HB3 1 1 19 61162 1 1 187 TYR HD1 H -16.832 -3.449 -1.756 1.00 . A A . 187 TYR HD1 1 1 19 61163 1 1 187 TYR HD2 H -18.446 -2.491 2.119 1.00 . A A . 187 TYR HD2 1 1 19 61164 1 1 187 TYR HE1 H -17.009 -5.880 -1.228 1.00 . A A . 187 TYR HE1 1 1 19 61165 1 1 187 TYR HE2 H -18.556 -4.902 2.679 1.00 . A A . 187 TYR HE2 1 1 19 61166 1 1 187 TYR HH H -17.214 -7.430 0.619 1.00 . A A . 187 TYR HH 1 1 19 61167 1 1 187 TYR N N -19.786 -1.275 -0.908 1.00 . A A . 187 TYR N 1 1 19 61168 1 1 187 TYR O O -18.663 -1.240 -3.346 1.00 . A A . 187 TYR O 1 1 19 61169 1 1 187 TYR OH O -17.848 -6.877 1.110 1.00 . A A . 187 TYR OH 1 1 19 61170 1 1 188 ARG C C -14.851 -0.473 -3.514 1.00 . A A . 188 ARG C 1 1 19 61171 1 1 188 ARG CA C -16.216 0.024 -3.981 1.00 . A A . 188 ARG CA 1 1 19 61172 1 1 188 ARG CB C -16.082 1.328 -4.800 1.00 . A A . 188 ARG CB 1 1 19 61173 1 1 188 ARG CD C -18.222 2.571 -4.147 1.00 . A A . 188 ARG CD 1 1 19 61174 1 1 188 ARG CG C -17.379 1.989 -5.288 1.00 . A A . 188 ARG CG 1 1 19 61175 1 1 188 ARG CZ C -19.934 4.339 -3.819 1.00 . A A . 188 ARG CZ 1 1 19 61176 1 1 188 ARG H H -16.540 0.674 -2.026 1.00 . A A . 188 ARG H 1 1 19 61177 1 1 188 ARG HA H -16.662 -0.740 -4.626 1.00 . A A . 188 ARG HA 1 1 19 61178 1 1 188 ARG HB2 H -15.516 2.062 -4.232 1.00 . A A . 188 ARG HB2 1 1 19 61179 1 1 188 ARG HB3 H -15.494 1.098 -5.691 1.00 . A A . 188 ARG HB3 1 1 19 61180 1 1 188 ARG HD2 H -18.767 1.767 -3.656 1.00 . A A . 188 ARG HD2 1 1 19 61181 1 1 188 ARG HD3 H -17.555 3.047 -3.427 1.00 . A A . 188 ARG HD3 1 1 19 61182 1 1 188 ARG HE H -19.254 3.682 -5.628 1.00 . A A . 188 ARG HE 1 1 19 61183 1 1 188 ARG HG2 H -17.099 2.796 -5.967 1.00 . A A . 188 ARG HG2 1 1 19 61184 1 1 188 ARG HG3 H -17.968 1.266 -5.846 1.00 . A A . 188 ARG HG3 1 1 19 61185 1 1 188 ARG HH11 H -19.282 3.520 -2.036 1.00 . A A . 188 ARG HH11 1 1 19 61186 1 1 188 ARG HH12 H -20.429 4.830 -1.911 1.00 . A A . 188 ARG HH12 1 1 19 61187 1 1 188 ARG HH21 H -20.717 5.556 -5.317 1.00 . A A . 188 ARG HH21 1 1 19 61188 1 1 188 ARG HH22 H -21.182 5.917 -3.680 1.00 . A A . 188 ARG HH22 1 1 19 61189 1 1 188 ARG N N -17.017 0.186 -2.778 1.00 . A A . 188 ARG N 1 1 19 61190 1 1 188 ARG NE N -19.195 3.562 -4.617 1.00 . A A . 188 ARG NE 1 1 19 61191 1 1 188 ARG NH1 N -19.905 4.178 -2.497 1.00 . A A . 188 ARG NH1 1 1 19 61192 1 1 188 ARG NH2 N -20.710 5.286 -4.330 1.00 . A A . 188 ARG NH2 1 1 19 61193 1 1 188 ARG O O -14.548 -0.532 -2.319 1.00 . A A . 188 ARG O 1 1 19 61194 1 1 189 THR C C -11.898 -0.497 -5.505 1.00 . A A . 189 THR C 1 1 19 61195 1 1 189 THR CA C -12.626 -1.188 -4.346 1.00 . A A . 189 THR CA 1 1 19 61196 1 1 189 THR CB C -12.538 -2.730 -4.378 1.00 . A A . 189 THR CB 1 1 19 61197 1 1 189 THR CG2 C -13.378 -3.390 -3.280 1.00 . A A . 189 THR CG2 1 1 19 61198 1 1 189 THR H H -14.347 -0.739 -5.423 1.00 . A A . 189 THR H 1 1 19 61199 1 1 189 THR HA H -12.216 -0.817 -3.404 1.00 . A A . 189 THR HA 1 1 19 61200 1 1 189 THR HB H -11.496 -3.028 -4.264 1.00 . A A . 189 THR HB 1 1 19 61201 1 1 189 THR HG1 H -12.386 -3.970 -5.847 1.00 . A A . 189 THR HG1 1 1 19 61202 1 1 189 THR HG21 H -13.089 -3.001 -2.304 1.00 . A A . 189 THR HG21 1 1 19 61203 1 1 189 THR HG22 H -14.442 -3.217 -3.436 1.00 . A A . 189 THR HG22 1 1 19 61204 1 1 189 THR HG23 H -13.204 -4.460 -3.305 1.00 . A A . 189 THR HG23 1 1 19 61205 1 1 189 THR N N -14.013 -0.800 -4.470 1.00 . A A . 189 THR N 1 1 19 61206 1 1 189 THR O O -12.549 -0.028 -6.440 1.00 . A A . 189 THR O 1 1 19 61207 1 1 189 THR OG1 O -13.023 -3.277 -5.587 1.00 . A A . 189 THR OG1 1 1 19 61208 1 1 190 ILE C C -8.936 -1.106 -7.117 1.00 . A A . 190 ILE C 1 1 19 61209 1 1 190 ILE CA C -9.796 0.050 -6.639 1.00 . A A . 190 ILE CA 1 1 19 61210 1 1 190 ILE CB C -8.982 1.325 -6.324 1.00 . A A . 190 ILE CB 1 1 19 61211 1 1 190 ILE CD1 C -9.140 3.710 -5.429 1.00 . A A . 190 ILE CD1 1 1 19 61212 1 1 190 ILE CG1 C -9.913 2.481 -5.910 1.00 . A A . 190 ILE CG1 1 1 19 61213 1 1 190 ILE CG2 C -8.164 1.759 -7.560 1.00 . A A . 190 ILE CG2 1 1 19 61214 1 1 190 ILE H H -10.080 -0.844 -4.705 1.00 . A A . 190 ILE H 1 1 19 61215 1 1 190 ILE HA H -10.476 0.308 -7.450 1.00 . A A . 190 ILE HA 1 1 19 61216 1 1 190 ILE HB H -8.296 1.107 -5.502 1.00 . A A . 190 ILE HB 1 1 19 61217 1 1 190 ILE HD11 H -8.388 3.412 -4.704 1.00 . A A . 190 ILE HD11 1 1 19 61218 1 1 190 ILE HD12 H -8.656 4.205 -6.268 1.00 . A A . 190 ILE HD12 1 1 19 61219 1 1 190 ILE HD13 H -9.828 4.407 -4.958 1.00 . A A . 190 ILE HD13 1 1 19 61220 1 1 190 ILE HG12 H -10.548 2.765 -6.751 1.00 . A A . 190 ILE HG12 1 1 19 61221 1 1 190 ILE HG13 H -10.558 2.153 -5.099 1.00 . A A . 190 ILE HG13 1 1 19 61222 1 1 190 ILE HG21 H -7.521 0.953 -7.888 1.00 . A A . 190 ILE HG21 1 1 19 61223 1 1 190 ILE HG22 H -8.835 2.036 -8.377 1.00 . A A . 190 ILE HG22 1 1 19 61224 1 1 190 ILE HG23 H -7.522 2.607 -7.325 1.00 . A A . 190 ILE HG23 1 1 19 61225 1 1 190 ILE N N -10.567 -0.437 -5.490 1.00 . A A . 190 ILE N 1 1 19 61226 1 1 190 ILE O O -7.984 -1.496 -6.434 1.00 . A A . 190 ILE O 1 1 19 61227 1 1 191 ASN C C -7.129 -2.161 -9.361 1.00 . A A . 191 ASN C 1 1 19 61228 1 1 191 ASN CA C -8.475 -2.708 -8.900 1.00 . A A . 191 ASN CA 1 1 19 61229 1 1 191 ASN CB C -9.180 -3.314 -10.125 1.00 . A A . 191 ASN CB 1 1 19 61230 1 1 191 ASN CG C -10.604 -3.772 -9.865 1.00 . A A . 191 ASN CG 1 1 19 61231 1 1 191 ASN H H -9.999 -1.199 -8.837 1.00 . A A . 191 ASN H 1 1 19 61232 1 1 191 ASN HA H -8.334 -3.482 -8.144 1.00 . A A . 191 ASN HA 1 1 19 61233 1 1 191 ASN HB2 H -9.158 -2.584 -10.928 1.00 . A A . 191 ASN HB2 1 1 19 61234 1 1 191 ASN HB3 H -8.618 -4.182 -10.463 1.00 . A A . 191 ASN HB3 1 1 19 61235 1 1 191 ASN HD21 H -11.228 -3.195 -11.720 1.00 . A A . 191 ASN HD21 1 1 19 61236 1 1 191 ASN HD22 H -12.454 -3.828 -10.657 1.00 . A A . 191 ASN HD22 1 1 19 61237 1 1 191 ASN N N -9.234 -1.614 -8.312 1.00 . A A . 191 ASN N 1 1 19 61238 1 1 191 ASN ND2 N -11.485 -3.609 -10.836 1.00 . A A . 191 ASN ND2 1 1 19 61239 1 1 191 ASN O O -6.933 -0.946 -9.453 1.00 . A A . 191 ASN O 1 1 19 61240 1 1 191 ASN OD1 O -10.919 -4.279 -8.793 1.00 . A A . 191 ASN OD1 1 1 19 61241 1 1 192 ASP C C -4.556 -1.718 -10.997 1.00 . A A . 192 ASP C 1 1 19 61242 1 1 192 ASP CA C -4.783 -2.773 -9.919 1.00 . A A . 192 ASP CA 1 1 19 61243 1 1 192 ASP CB C -3.993 -4.060 -10.197 1.00 . A A . 192 ASP CB 1 1 19 61244 1 1 192 ASP CG C -3.964 -4.527 -11.659 1.00 . A A . 192 ASP CG 1 1 19 61245 1 1 192 ASP H H -6.500 -4.027 -9.646 1.00 . A A . 192 ASP H 1 1 19 61246 1 1 192 ASP HA H -4.379 -2.366 -8.994 1.00 . A A . 192 ASP HA 1 1 19 61247 1 1 192 ASP HB2 H -2.968 -3.901 -9.864 1.00 . A A . 192 ASP HB2 1 1 19 61248 1 1 192 ASP HB3 H -4.405 -4.853 -9.579 1.00 . A A . 192 ASP HB3 1 1 19 61249 1 1 192 ASP N N -6.202 -3.058 -9.682 1.00 . A A . 192 ASP N 1 1 19 61250 1 1 192 ASP O O -3.714 -0.846 -10.829 1.00 . A A . 192 ASP O 1 1 19 61251 1 1 192 ASP OD1 O -5.032 -4.552 -12.312 1.00 . A A . 192 ASP OD1 1 1 19 61252 1 1 192 ASP OD2 O -2.884 -4.977 -12.114 1.00 . A A . 192 ASP OD2 1 1 19 61253 1 1 193 TYR C C -5.766 0.632 -12.821 1.00 . A A . 193 TYR C 1 1 19 61254 1 1 193 TYR CA C -5.245 -0.771 -13.155 1.00 . A A . 193 TYR CA 1 1 19 61255 1 1 193 TYR CB C -6.002 -1.382 -14.345 1.00 . A A . 193 TYR CB 1 1 19 61256 1 1 193 TYR CD1 C -4.336 -2.842 -15.542 1.00 . A A . 193 TYR CD1 1 1 19 61257 1 1 193 TYR CD2 C -5.136 -0.835 -16.671 1.00 . A A . 193 TYR CD2 1 1 19 61258 1 1 193 TYR CE1 C -3.544 -3.157 -16.657 1.00 . A A . 193 TYR CE1 1 1 19 61259 1 1 193 TYR CE2 C -4.342 -1.144 -17.791 1.00 . A A . 193 TYR CE2 1 1 19 61260 1 1 193 TYR CG C -5.138 -1.686 -15.549 1.00 . A A . 193 TYR CG 1 1 19 61261 1 1 193 TYR CZ C -3.547 -2.313 -17.789 1.00 . A A . 193 TYR CZ 1 1 19 61262 1 1 193 TYR H H -6.158 -2.330 -12.030 1.00 . A A . 193 TYR H 1 1 19 61263 1 1 193 TYR HA H -4.183 -0.699 -13.397 1.00 . A A . 193 TYR HA 1 1 19 61264 1 1 193 TYR HB2 H -6.451 -2.324 -14.041 1.00 . A A . 193 TYR HB2 1 1 19 61265 1 1 193 TYR HB3 H -6.832 -0.737 -14.628 1.00 . A A . 193 TYR HB3 1 1 19 61266 1 1 193 TYR HD1 H -4.332 -3.499 -14.679 1.00 . A A . 193 TYR HD1 1 1 19 61267 1 1 193 TYR HD2 H -5.750 0.056 -16.684 1.00 . A A . 193 TYR HD2 1 1 19 61268 1 1 193 TYR HE1 H -2.940 -4.054 -16.644 1.00 . A A . 193 TYR HE1 1 1 19 61269 1 1 193 TYR HE2 H -4.359 -0.486 -18.649 1.00 . A A . 193 TYR HE2 1 1 19 61270 1 1 193 TYR HH H -2.859 -2.044 -19.619 1.00 . A A . 193 TYR HH 1 1 19 61271 1 1 193 TYR N N -5.413 -1.655 -12.009 1.00 . A A . 193 TYR N 1 1 19 61272 1 1 193 TYR O O -5.765 1.522 -13.669 1.00 . A A . 193 TYR O 1 1 19 61273 1 1 193 TYR OH O -2.830 -2.682 -18.880 1.00 . A A . 193 TYR OH 1 1 19 61274 1 1 194 GLY C C -8.274 2.149 -11.442 1.00 . A A . 194 GLY C 1 1 19 61275 1 1 194 GLY CA C -6.795 2.071 -11.094 1.00 . A A . 194 GLY CA 1 1 19 61276 1 1 194 GLY H H -6.217 -0.005 -11.001 1.00 . A A . 194 GLY H 1 1 19 61277 1 1 194 GLY HA2 H -6.688 2.132 -10.013 1.00 . A A . 194 GLY HA2 1 1 19 61278 1 1 194 GLY HA3 H -6.277 2.919 -11.535 1.00 . A A . 194 GLY HA3 1 1 19 61279 1 1 194 GLY N N -6.212 0.830 -11.581 1.00 . A A . 194 GLY N 1 1 19 61280 1 1 194 GLY O O -8.834 3.240 -11.492 1.00 . A A . 194 GLY O 1 1 19 61281 1 1 195 ALA C C -11.030 0.878 -10.644 1.00 . A A . 195 ALA C 1 1 19 61282 1 1 195 ALA CA C -10.329 0.944 -11.992 1.00 . A A . 195 ALA CA 1 1 19 61283 1 1 195 ALA CB C -10.637 -0.290 -12.842 1.00 . A A . 195 ALA CB 1 1 19 61284 1 1 195 ALA H H -8.411 0.141 -11.629 1.00 . A A . 195 ALA H 1 1 19 61285 1 1 195 ALA HA H -10.652 1.833 -12.538 1.00 . A A . 195 ALA HA 1 1 19 61286 1 1 195 ALA HB1 H -10.102 -0.228 -13.789 1.00 . A A . 195 ALA HB1 1 1 19 61287 1 1 195 ALA HB2 H -10.343 -1.197 -12.317 1.00 . A A . 195 ALA HB2 1 1 19 61288 1 1 195 ALA HB3 H -11.708 -0.331 -13.037 1.00 . A A . 195 ALA HB3 1 1 19 61289 1 1 195 ALA N N -8.909 1.011 -11.724 1.00 . A A . 195 ALA N 1 1 19 61290 1 1 195 ALA O O -11.014 -0.172 -9.994 1.00 . A A . 195 ALA O 1 1 19 61291 1 1 196 LEU C C -13.720 1.022 -9.610 1.00 . A A . 196 LEU C 1 1 19 61292 1 1 196 LEU CA C -12.615 1.974 -9.149 1.00 . A A . 196 LEU CA 1 1 19 61293 1 1 196 LEU CB C -13.146 3.398 -8.914 1.00 . A A . 196 LEU CB 1 1 19 61294 1 1 196 LEU CD1 C -13.446 3.452 -6.381 1.00 . A A . 196 LEU CD1 1 1 19 61295 1 1 196 LEU CD2 C -14.885 4.854 -7.839 1.00 . A A . 196 LEU CD2 1 1 19 61296 1 1 196 LEU CG C -14.140 3.521 -7.745 1.00 . A A . 196 LEU CG 1 1 19 61297 1 1 196 LEU H H -11.542 2.836 -10.762 1.00 . A A . 196 LEU H 1 1 19 61298 1 1 196 LEU HA H -12.149 1.598 -8.240 1.00 . A A . 196 LEU HA 1 1 19 61299 1 1 196 LEU HB2 H -12.307 4.067 -8.723 1.00 . A A . 196 LEU HB2 1 1 19 61300 1 1 196 LEU HB3 H -13.635 3.729 -9.832 1.00 . A A . 196 LEU HB3 1 1 19 61301 1 1 196 LEU HD11 H -12.676 4.221 -6.304 1.00 . A A . 196 LEU HD11 1 1 19 61302 1 1 196 LEU HD12 H -14.172 3.600 -5.584 1.00 . A A . 196 LEU HD12 1 1 19 61303 1 1 196 LEU HD13 H -12.985 2.476 -6.245 1.00 . A A . 196 LEU HD13 1 1 19 61304 1 1 196 LEU HD21 H -15.431 4.907 -8.782 1.00 . A A . 196 LEU HD21 1 1 19 61305 1 1 196 LEU HD22 H -15.594 4.921 -7.019 1.00 . A A . 196 LEU HD22 1 1 19 61306 1 1 196 LEU HD23 H -14.180 5.685 -7.782 1.00 . A A . 196 LEU HD23 1 1 19 61307 1 1 196 LEU HG H -14.876 2.725 -7.802 1.00 . A A . 196 LEU HG 1 1 19 61308 1 1 196 LEU N N -11.619 1.990 -10.210 1.00 . A A . 196 LEU N 1 1 19 61309 1 1 196 LEU O O -14.163 1.101 -10.763 1.00 . A A . 196 LEU O 1 1 19 61310 1 1 197 THR C C -16.561 -0.081 -8.982 1.00 . A A . 197 THR C 1 1 19 61311 1 1 197 THR CA C -15.219 -0.824 -9.087 1.00 . A A . 197 THR CA 1 1 19 61312 1 1 197 THR CB C -15.072 -2.091 -8.222 1.00 . A A . 197 THR CB 1 1 19 61313 1 1 197 THR CG2 C -13.744 -2.773 -8.561 1.00 . A A . 197 THR CG2 1 1 19 61314 1 1 197 THR H H -13.743 0.026 -7.833 1.00 . A A . 197 THR H 1 1 19 61315 1 1 197 THR HA H -15.117 -1.132 -10.123 1.00 . A A . 197 THR HA 1 1 19 61316 1 1 197 THR HB H -15.882 -2.787 -8.426 1.00 . A A . 197 THR HB 1 1 19 61317 1 1 197 THR HG1 H -14.391 -2.415 -6.445 1.00 . A A . 197 THR HG1 1 1 19 61318 1 1 197 THR HG21 H -13.625 -2.804 -9.637 1.00 . A A . 197 THR HG21 1 1 19 61319 1 1 197 THR HG22 H -12.896 -2.219 -8.153 1.00 . A A . 197 THR HG22 1 1 19 61320 1 1 197 THR HG23 H -13.728 -3.791 -8.174 1.00 . A A . 197 THR HG23 1 1 19 61321 1 1 197 THR N N -14.136 0.090 -8.767 1.00 . A A . 197 THR N 1 1 19 61322 1 1 197 THR O O -16.615 1.023 -8.428 1.00 . A A . 197 THR O 1 1 19 61323 1 1 197 THR OG1 O -15.050 -1.818 -6.845 1.00 . A A . 197 THR OG1 1 1 19 61324 1 1 198 PRO C C -19.298 -0.156 -7.790 1.00 . A A . 198 PRO C 1 1 19 61325 1 1 198 PRO CA C -18.976 -0.060 -9.283 1.00 . A A . 198 PRO CA 1 1 19 61326 1 1 198 PRO CB C -19.935 -0.893 -10.138 1.00 . A A . 198 PRO CB 1 1 19 61327 1 1 198 PRO CD C -17.760 -1.818 -10.364 1.00 . A A . 198 PRO CD 1 1 19 61328 1 1 198 PRO CG C -19.224 -2.237 -10.270 1.00 . A A . 198 PRO CG 1 1 19 61329 1 1 198 PRO HA H -19.009 0.984 -9.590 1.00 . A A . 198 PRO HA 1 1 19 61330 1 1 198 PRO HB2 H -20.913 -0.993 -9.674 1.00 . A A . 198 PRO HB2 1 1 19 61331 1 1 198 PRO HB3 H -20.031 -0.441 -11.122 1.00 . A A . 198 PRO HB3 1 1 19 61332 1 1 198 PRO HD2 H -17.124 -2.629 -10.022 1.00 . A A . 198 PRO HD2 1 1 19 61333 1 1 198 PRO HD3 H -17.514 -1.564 -11.397 1.00 . A A . 198 PRO HD3 1 1 19 61334 1 1 198 PRO HG2 H -19.378 -2.827 -9.365 1.00 . A A . 198 PRO HG2 1 1 19 61335 1 1 198 PRO HG3 H -19.546 -2.791 -11.152 1.00 . A A . 198 PRO HG3 1 1 19 61336 1 1 198 PRO N N -17.658 -0.621 -9.539 1.00 . A A . 198 PRO N 1 1 19 61337 1 1 198 PRO O O -18.687 -0.949 -7.070 1.00 . A A . 198 PRO O 1 1 19 61338 1 1 199 LYS C C -21.341 -1.169 -6.103 1.00 . A A . 199 LYS C 1 1 19 61339 1 1 199 LYS CA C -20.926 0.296 -6.038 1.00 . A A . 199 LYS CA 1 1 19 61340 1 1 199 LYS CB C -22.130 1.210 -5.785 1.00 . A A . 199 LYS CB 1 1 19 61341 1 1 199 LYS CD C -24.201 1.431 -4.291 1.00 . A A . 199 LYS CD 1 1 19 61342 1 1 199 LYS CE C -24.361 2.953 -4.355 1.00 . A A . 199 LYS CE 1 1 19 61343 1 1 199 LYS CG C -22.735 0.987 -4.384 1.00 . A A . 199 LYS CG 1 1 19 61344 1 1 199 LYS H H -20.807 1.205 -7.952 1.00 . A A . 199 LYS H 1 1 19 61345 1 1 199 LYS HA H -20.192 0.432 -5.249 1.00 . A A . 199 LYS HA 1 1 19 61346 1 1 199 LYS HB2 H -21.825 2.251 -5.895 1.00 . A A . 199 LYS HB2 1 1 19 61347 1 1 199 LYS HB3 H -22.874 0.987 -6.546 1.00 . A A . 199 LYS HB3 1 1 19 61348 1 1 199 LYS HD2 H -24.761 0.963 -5.103 1.00 . A A . 199 LYS HD2 1 1 19 61349 1 1 199 LYS HD3 H -24.612 1.071 -3.347 1.00 . A A . 199 LYS HD3 1 1 19 61350 1 1 199 LYS HE2 H -23.894 3.399 -3.475 1.00 . A A . 199 LYS HE2 1 1 19 61351 1 1 199 LYS HE3 H -23.857 3.329 -5.245 1.00 . A A . 199 LYS HE3 1 1 19 61352 1 1 199 LYS HG2 H -22.714 -0.075 -4.141 1.00 . A A . 199 LYS HG2 1 1 19 61353 1 1 199 LYS HG3 H -22.138 1.512 -3.637 1.00 . A A . 199 LYS HG3 1 1 19 61354 1 1 199 LYS HZ1 H -26.285 3.003 -3.592 1.00 . A A . 199 LYS HZ1 1 1 19 61355 1 1 199 LYS HZ2 H -25.882 4.357 -4.447 1.00 . A A . 199 LYS HZ2 1 1 19 61356 1 1 199 LYS HZ3 H -26.253 2.942 -5.212 1.00 . A A . 199 LYS HZ3 1 1 19 61357 1 1 199 LYS N N -20.307 0.594 -7.325 1.00 . A A . 199 LYS N 1 1 19 61358 1 1 199 LYS NZ N -25.783 3.350 -4.404 1.00 . A A . 199 LYS NZ 1 1 19 61359 1 1 199 LYS O O -22.078 -1.549 -7.016 1.00 . A A . 199 LYS O 1 1 19 61360 1 1 200 MET C C -21.548 -3.722 -3.730 1.00 . A A . 200 MET C 1 1 19 61361 1 1 200 MET CA C -21.126 -3.403 -5.152 1.00 . A A . 200 MET CA 1 1 19 61362 1 1 200 MET CB C -19.884 -4.165 -5.616 1.00 . A A . 200 MET CB 1 1 19 61363 1 1 200 MET CE C -17.502 -6.284 -5.482 1.00 . A A . 200 MET CE 1 1 19 61364 1 1 200 MET CG C -20.164 -5.656 -5.810 1.00 . A A . 200 MET CG 1 1 19 61365 1 1 200 MET H H -20.187 -1.654 -4.489 1.00 . A A . 200 MET H 1 1 19 61366 1 1 200 MET HA H -21.950 -3.633 -5.828 1.00 . A A . 200 MET HA 1 1 19 61367 1 1 200 MET HB2 H -19.561 -3.753 -6.574 1.00 . A A . 200 MET HB2 1 1 19 61368 1 1 200 MET HB3 H -19.083 -4.028 -4.888 1.00 . A A . 200 MET HB3 1 1 19 61369 1 1 200 MET HE1 H -17.866 -6.504 -4.478 1.00 . A A . 200 MET HE1 1 1 19 61370 1 1 200 MET HE2 H -16.681 -6.959 -5.722 1.00 . A A . 200 MET HE2 1 1 19 61371 1 1 200 MET HE3 H -17.150 -5.253 -5.513 1.00 . A A . 200 MET HE3 1 1 19 61372 1 1 200 MET HG2 H -20.315 -6.127 -4.837 1.00 . A A . 200 MET HG2 1 1 19 61373 1 1 200 MET HG3 H -21.080 -5.773 -6.389 1.00 . A A . 200 MET HG3 1 1 19 61374 1 1 200 MET N N -20.838 -1.987 -5.194 1.00 . A A . 200 MET N 1 1 19 61375 1 1 200 MET O O -21.114 -3.062 -2.780 1.00 . A A . 200 MET O 1 1 19 61376 1 1 200 MET SD S -18.835 -6.523 -6.683 1.00 . A A . 200 MET SD 1 1 19 61377 1 1 201 THR C C -21.868 -5.682 -1.446 1.00 . A A . 201 THR C 1 1 19 61378 1 1 201 THR CA C -22.964 -5.040 -2.288 1.00 . A A . 201 THR CA 1 1 19 61379 1 1 201 THR CB C -24.223 -5.907 -2.457 1.00 . A A . 201 THR CB 1 1 19 61380 1 1 201 THR CG2 C -23.934 -7.308 -3.013 1.00 . A A . 201 THR CG2 1 1 19 61381 1 1 201 THR H H -22.832 -5.180 -4.362 1.00 . A A . 201 THR H 1 1 19 61382 1 1 201 THR HA H -23.223 -4.081 -1.854 1.00 . A A . 201 THR HA 1 1 19 61383 1 1 201 THR HB H -24.858 -5.381 -3.157 1.00 . A A . 201 THR HB 1 1 19 61384 1 1 201 THR HG1 H -25.894 -6.234 -1.547 1.00 . A A . 201 THR HG1 1 1 19 61385 1 1 201 THR HG21 H -23.396 -7.237 -3.959 1.00 . A A . 201 THR HG21 1 1 19 61386 1 1 201 THR HG22 H -23.324 -7.880 -2.312 1.00 . A A . 201 THR HG22 1 1 19 61387 1 1 201 THR HG23 H -24.868 -7.841 -3.186 1.00 . A A . 201 THR HG23 1 1 19 61388 1 1 201 THR N N -22.449 -4.686 -3.581 1.00 . A A . 201 THR N 1 1 19 61389 1 1 201 THR O O -20.839 -6.135 -1.956 1.00 . A A . 201 THR O 1 1 19 61390 1 1 201 THR OG1 O -24.980 -6.025 -1.268 1.00 . A A . 201 THR OG1 1 1 19 61391 1 1 202 GLY C C -21.546 -7.270 1.654 1.00 . A A . 202 GLY C 1 1 19 61392 1 1 202 GLY CA C -21.111 -6.078 0.832 1.00 . A A . 202 GLY CA 1 1 19 61393 1 1 202 GLY H H -22.999 -5.351 0.202 1.00 . A A . 202 GLY H 1 1 19 61394 1 1 202 GLY HA2 H -20.173 -6.307 0.336 1.00 . A A . 202 GLY HA2 1 1 19 61395 1 1 202 GLY HA3 H -20.984 -5.230 1.495 1.00 . A A . 202 GLY HA3 1 1 19 61396 1 1 202 GLY N N -22.107 -5.707 -0.143 1.00 . A A . 202 GLY N 1 1 19 61397 1 1 202 GLY O O -22.712 -7.674 1.610 1.00 . A A . 202 GLY O 1 1 19 61398 1 1 203 VAL C C -20.497 -8.697 4.699 1.00 . A A . 203 VAL C 1 1 19 61399 1 1 203 VAL CA C -20.858 -8.997 3.253 1.00 . A A . 203 VAL CA 1 1 19 61400 1 1 203 VAL CB C -20.133 -10.212 2.641 1.00 . A A . 203 VAL CB 1 1 19 61401 1 1 203 VAL CG1 C -20.438 -11.500 3.418 1.00 . A A . 203 VAL CG1 1 1 19 61402 1 1 203 VAL CG2 C -20.595 -10.415 1.189 1.00 . A A . 203 VAL CG2 1 1 19 61403 1 1 203 VAL H H -19.672 -7.469 2.406 1.00 . A A . 203 VAL H 1 1 19 61404 1 1 203 VAL HA H -21.917 -9.237 3.247 1.00 . A A . 203 VAL HA 1 1 19 61405 1 1 203 VAL HB H -19.055 -10.044 2.647 1.00 . A A . 203 VAL HB 1 1 19 61406 1 1 203 VAL HG11 H -20.149 -11.383 4.462 1.00 . A A . 203 VAL HG11 1 1 19 61407 1 1 203 VAL HG12 H -21.505 -11.721 3.369 1.00 . A A . 203 VAL HG12 1 1 19 61408 1 1 203 VAL HG13 H -19.859 -12.321 2.998 1.00 . A A . 203 VAL HG13 1 1 19 61409 1 1 203 VAL HG21 H -21.673 -10.284 1.120 1.00 . A A . 203 VAL HG21 1 1 19 61410 1 1 203 VAL HG22 H -20.104 -9.690 0.538 1.00 . A A . 203 VAL HG22 1 1 19 61411 1 1 203 VAL HG23 H -20.335 -11.417 0.857 1.00 . A A . 203 VAL HG23 1 1 19 61412 1 1 203 VAL N N -20.624 -7.811 2.446 1.00 . A A . 203 VAL N 1 1 19 61413 1 1 203 VAL O O -19.381 -8.960 5.142 1.00 . A A . 203 VAL O 1 1 19 61414 1 1 204 MET C C -21.742 -9.676 7.278 1.00 . A A . 204 MET C 1 1 19 61415 1 1 204 MET CA C -21.367 -8.241 6.899 1.00 . A A . 204 MET CA 1 1 19 61416 1 1 204 MET CB C -22.226 -7.215 7.652 1.00 . A A . 204 MET CB 1 1 19 61417 1 1 204 MET CE C -24.868 -6.372 9.133 1.00 . A A . 204 MET CE 1 1 19 61418 1 1 204 MET CG C -23.322 -6.496 6.863 1.00 . A A . 204 MET CG 1 1 19 61419 1 1 204 MET H H -22.366 -7.993 5.048 1.00 . A A . 204 MET H 1 1 19 61420 1 1 204 MET HA H -20.353 -8.089 7.222 1.00 . A A . 204 MET HA 1 1 19 61421 1 1 204 MET HB2 H -22.658 -7.695 8.524 1.00 . A A . 204 MET HB2 1 1 19 61422 1 1 204 MET HB3 H -21.549 -6.444 8.023 1.00 . A A . 204 MET HB3 1 1 19 61423 1 1 204 MET HE1 H -25.296 -7.261 8.666 1.00 . A A . 204 MET HE1 1 1 19 61424 1 1 204 MET HE2 H -24.059 -6.683 9.796 1.00 . A A . 204 MET HE2 1 1 19 61425 1 1 204 MET HE3 H -25.625 -5.853 9.713 1.00 . A A . 204 MET HE3 1 1 19 61426 1 1 204 MET HG2 H -22.882 -5.997 6.003 1.00 . A A . 204 MET HG2 1 1 19 61427 1 1 204 MET HG3 H -24.038 -7.238 6.507 1.00 . A A . 204 MET HG3 1 1 19 61428 1 1 204 MET N N -21.447 -8.140 5.450 1.00 . A A . 204 MET N 1 1 19 61429 1 1 204 MET O O -22.275 -10.439 6.467 1.00 . A A . 204 MET O 1 1 19 61430 1 1 204 MET SD S -24.216 -5.267 7.849 1.00 . A A . 204 MET SD 1 1 19 61431 1 1 205 GLU C C -23.491 -10.937 9.494 1.00 . A A . 205 GLU C 1 1 19 61432 1 1 205 GLU CA C -22.033 -11.215 9.146 1.00 . A A . 205 GLU CA 1 1 19 61433 1 1 205 GLU CB C -21.220 -11.575 10.401 1.00 . A A . 205 GLU CB 1 1 19 61434 1 1 205 GLU CD C -20.458 -10.885 12.746 1.00 . A A . 205 GLU CD 1 1 19 61435 1 1 205 GLU CG C -21.242 -10.488 11.494 1.00 . A A . 205 GLU CG 1 1 19 61436 1 1 205 GLU H H -21.009 -9.419 9.144 1.00 . A A . 205 GLU H 1 1 19 61437 1 1 205 GLU HA H -21.985 -12.011 8.427 1.00 . A A . 205 GLU HA 1 1 19 61438 1 1 205 GLU HB2 H -21.613 -12.505 10.815 1.00 . A A . 205 GLU HB2 1 1 19 61439 1 1 205 GLU HB3 H -20.186 -11.744 10.103 1.00 . A A . 205 GLU HB3 1 1 19 61440 1 1 205 GLU HG2 H -20.815 -9.565 11.100 1.00 . A A . 205 GLU HG2 1 1 19 61441 1 1 205 GLU HG3 H -22.271 -10.290 11.792 1.00 . A A . 205 GLU HG3 1 1 19 61442 1 1 205 GLU N N -21.463 -10.053 8.518 1.00 . A A . 205 GLU N 1 1 19 61443 1 1 205 GLU O O -24.234 -11.933 9.618 1.00 . A A . 205 GLU O 1 1 19 61444 1 1 205 GLU OXT O -23.866 -9.760 9.675 1.00 . A A . 205 GLU OXT 1 1 19 61445 1 1 205 GLU OE1 O -19.617 -11.806 12.669 1.00 . A A . 205 GLU OE1 1 1 19 61446 1 1 205 GLU OE2 O -20.704 -10.291 13.824 1.00 . A A . 205 GLU OE2 1 1 20 61447 1 1 1 GLY C C 7.004 16.307 -1.032 1.00 . A A . 1 GLY C 1 1 20 61448 1 1 1 GLY CA C 7.157 17.101 0.250 1.00 . A A . 1 GLY CA 1 1 20 61449 1 1 1 GLY H1 H 5.737 16.045 1.283 1.00 . A A . 1 GLY H1 1 1 20 61450 1 1 1 GLY H2 H 6.059 17.526 1.930 1.00 . A A . 1 GLY H2 1 1 20 61451 1 1 1 GLY H3 H 5.158 17.395 0.556 1.00 . A A . 1 GLY H3 1 1 20 61452 1 1 1 GLY HA2 H 7.334 18.143 -0.007 1.00 . A A . 1 GLY HA2 1 1 20 61453 1 1 1 GLY HA3 H 8.002 16.727 0.823 1.00 . A A . 1 GLY HA3 1 1 20 61454 1 1 1 GLY N N 5.942 17.011 1.067 1.00 . A A . 1 GLY N 1 1 20 61455 1 1 1 GLY O O 6.363 16.767 -1.979 1.00 . A A . 1 GLY O 1 1 20 61456 1 1 2 VAL C C 6.039 13.719 -2.297 1.00 . A A . 2 VAL C 1 1 20 61457 1 1 2 VAL CA C 7.473 14.232 -2.243 1.00 . A A . 2 VAL CA 1 1 20 61458 1 1 2 VAL CB C 8.535 13.123 -2.151 1.00 . A A . 2 VAL CB 1 1 20 61459 1 1 2 VAL CG1 C 8.335 11.951 -3.114 1.00 . A A . 2 VAL CG1 1 1 20 61460 1 1 2 VAL CG2 C 9.894 13.731 -2.495 1.00 . A A . 2 VAL CG2 1 1 20 61461 1 1 2 VAL H H 8.094 14.744 -0.289 1.00 . A A . 2 VAL H 1 1 20 61462 1 1 2 VAL HA H 7.659 14.811 -3.140 1.00 . A A . 2 VAL HA 1 1 20 61463 1 1 2 VAL HB H 8.558 12.730 -1.133 1.00 . A A . 2 VAL HB 1 1 20 61464 1 1 2 VAL HG11 H 7.370 11.494 -2.930 1.00 . A A . 2 VAL HG11 1 1 20 61465 1 1 2 VAL HG12 H 8.395 12.289 -4.147 1.00 . A A . 2 VAL HG12 1 1 20 61466 1 1 2 VAL HG13 H 9.107 11.202 -2.940 1.00 . A A . 2 VAL HG13 1 1 20 61467 1 1 2 VAL HG21 H 10.103 14.577 -1.845 1.00 . A A . 2 VAL HG21 1 1 20 61468 1 1 2 VAL HG22 H 10.665 12.981 -2.368 1.00 . A A . 2 VAL HG22 1 1 20 61469 1 1 2 VAL HG23 H 9.898 14.067 -3.532 1.00 . A A . 2 VAL HG23 1 1 20 61470 1 1 2 VAL N N 7.604 15.116 -1.088 1.00 . A A . 2 VAL N 1 1 20 61471 1 1 2 VAL O O 5.440 13.477 -1.245 1.00 . A A . 2 VAL O 1 1 20 61472 1 1 3 ALA C C 4.094 11.593 -4.190 1.00 . A A . 3 ALA C 1 1 20 61473 1 1 3 ALA CA C 4.143 13.040 -3.706 1.00 . A A . 3 ALA CA 1 1 20 61474 1 1 3 ALA CB C 3.416 13.949 -4.697 1.00 . A A . 3 ALA CB 1 1 20 61475 1 1 3 ALA H H 6.054 13.704 -4.340 1.00 . A A . 3 ALA H 1 1 20 61476 1 1 3 ALA HA H 3.606 13.083 -2.764 1.00 . A A . 3 ALA HA 1 1 20 61477 1 1 3 ALA HB1 H 3.417 14.971 -4.319 1.00 . A A . 3 ALA HB1 1 1 20 61478 1 1 3 ALA HB2 H 3.903 13.909 -5.672 1.00 . A A . 3 ALA HB2 1 1 20 61479 1 1 3 ALA HB3 H 2.385 13.607 -4.799 1.00 . A A . 3 ALA HB3 1 1 20 61480 1 1 3 ALA N N 5.501 13.533 -3.507 1.00 . A A . 3 ALA N 1 1 20 61481 1 1 3 ALA O O 3.056 10.950 -4.044 1.00 . A A . 3 ALA O 1 1 20 61482 1 1 4 LEU C C 4.307 9.484 -6.388 1.00 . A A . 4 LEU C 1 1 20 61483 1 1 4 LEU CA C 5.315 9.707 -5.245 1.00 . A A . 4 LEU CA 1 1 20 61484 1 1 4 LEU CB C 5.267 8.624 -4.145 1.00 . A A . 4 LEU CB 1 1 20 61485 1 1 4 LEU CD1 C 6.152 7.727 -1.936 1.00 . A A . 4 LEU CD1 1 1 20 61486 1 1 4 LEU CD2 C 7.757 8.676 -3.442 1.00 . A A . 4 LEU CD2 1 1 20 61487 1 1 4 LEU CG C 6.298 8.792 -3.008 1.00 . A A . 4 LEU CG 1 1 20 61488 1 1 4 LEU H H 6.020 11.658 -4.736 1.00 . A A . 4 LEU H 1 1 20 61489 1 1 4 LEU HA H 6.301 9.639 -5.697 1.00 . A A . 4 LEU HA 1 1 20 61490 1 1 4 LEU HB2 H 4.270 8.638 -3.707 1.00 . A A . 4 LEU HB2 1 1 20 61491 1 1 4 LEU HB3 H 5.424 7.655 -4.612 1.00 . A A . 4 LEU HB3 1 1 20 61492 1 1 4 LEU HD11 H 5.159 7.790 -1.502 1.00 . A A . 4 LEU HD11 1 1 20 61493 1 1 4 LEU HD12 H 6.342 6.747 -2.360 1.00 . A A . 4 LEU HD12 1 1 20 61494 1 1 4 LEU HD13 H 6.895 7.917 -1.166 1.00 . A A . 4 LEU HD13 1 1 20 61495 1 1 4 LEU HD21 H 7.972 9.408 -4.207 1.00 . A A . 4 LEU HD21 1 1 20 61496 1 1 4 LEU HD22 H 8.394 8.875 -2.577 1.00 . A A . 4 LEU HD22 1 1 20 61497 1 1 4 LEU HD23 H 7.959 7.670 -3.807 1.00 . A A . 4 LEU HD23 1 1 20 61498 1 1 4 LEU HG H 6.148 9.756 -2.534 1.00 . A A . 4 LEU HG 1 1 20 61499 1 1 4 LEU N N 5.217 11.056 -4.688 1.00 . A A . 4 LEU N 1 1 20 61500 1 1 4 LEU O O 3.472 10.332 -6.712 1.00 . A A . 4 LEU O 1 1 20 61501 1 1 5 GLY C C 2.144 7.660 -7.627 1.00 . A A . 5 GLY C 1 1 20 61502 1 1 5 GLY CA C 3.534 8.012 -8.175 1.00 . A A . 5 GLY CA 1 1 20 61503 1 1 5 GLY H H 5.277 7.791 -7.000 1.00 . A A . 5 GLY H 1 1 20 61504 1 1 5 GLY HA2 H 3.436 8.817 -8.900 1.00 . A A . 5 GLY HA2 1 1 20 61505 1 1 5 GLY HA3 H 3.925 7.138 -8.694 1.00 . A A . 5 GLY HA3 1 1 20 61506 1 1 5 GLY N N 4.480 8.402 -7.140 1.00 . A A . 5 GLY N 1 1 20 61507 1 1 5 GLY O O 1.175 7.683 -8.386 1.00 . A A . 5 GLY O 1 1 20 61508 1 1 6 ALA C C 0.904 6.855 -4.224 1.00 . A A . 6 ALA C 1 1 20 61509 1 1 6 ALA CA C 0.773 6.834 -5.746 1.00 . A A . 6 ALA CA 1 1 20 61510 1 1 6 ALA CB C 0.495 5.398 -6.208 1.00 . A A . 6 ALA CB 1 1 20 61511 1 1 6 ALA H H 2.792 7.362 -5.705 1.00 . A A . 6 ALA H 1 1 20 61512 1 1 6 ALA HA H -0.048 7.486 -6.050 1.00 . A A . 6 ALA HA 1 1 20 61513 1 1 6 ALA HB1 H 0.459 5.342 -7.294 1.00 . A A . 6 ALA HB1 1 1 20 61514 1 1 6 ALA HB2 H 1.276 4.730 -5.843 1.00 . A A . 6 ALA HB2 1 1 20 61515 1 1 6 ALA HB3 H -0.469 5.078 -5.821 1.00 . A A . 6 ALA HB3 1 1 20 61516 1 1 6 ALA N N 2.011 7.317 -6.343 1.00 . A A . 6 ALA N 1 1 20 61517 1 1 6 ALA O O 2.016 6.922 -3.693 1.00 . A A . 6 ALA O 1 1 20 61518 1 1 7 THR C C -0.045 4.812 -1.925 1.00 . A A . 7 THR C 1 1 20 61519 1 1 7 THR CA C -0.174 6.335 -2.097 1.00 . A A . 7 THR CA 1 1 20 61520 1 1 7 THR CB C -1.415 6.921 -1.402 1.00 . A A . 7 THR CB 1 1 20 61521 1 1 7 THR CG2 C -1.442 6.716 0.114 1.00 . A A . 7 THR CG2 1 1 20 61522 1 1 7 THR H H -1.113 6.888 -3.945 1.00 . A A . 7 THR H 1 1 20 61523 1 1 7 THR HA H 0.714 6.761 -1.650 1.00 . A A . 7 THR HA 1 1 20 61524 1 1 7 THR HB H -2.303 6.468 -1.839 1.00 . A A . 7 THR HB 1 1 20 61525 1 1 7 THR HG1 H -2.382 8.520 -1.921 1.00 . A A . 7 THR HG1 1 1 20 61526 1 1 7 THR HG21 H -0.509 7.072 0.554 1.00 . A A . 7 THR HG21 1 1 20 61527 1 1 7 THR HG22 H -2.276 7.272 0.546 1.00 . A A . 7 THR HG22 1 1 20 61528 1 1 7 THR HG23 H -1.577 5.658 0.348 1.00 . A A . 7 THR HG23 1 1 20 61529 1 1 7 THR N N -0.211 6.707 -3.509 1.00 . A A . 7 THR N 1 1 20 61530 1 1 7 THR O O 0.330 4.333 -0.850 1.00 . A A . 7 THR O 1 1 20 61531 1 1 7 THR OG1 O -1.468 8.312 -1.637 1.00 . A A . 7 THR OG1 1 1 20 61532 1 1 8 ARG C C 0.152 1.961 -4.329 1.00 . A A . 8 ARG C 1 1 20 61533 1 1 8 ARG CA C -0.013 2.577 -2.945 1.00 . A A . 8 ARG CA 1 1 20 61534 1 1 8 ARG CB C -1.130 1.855 -2.162 1.00 . A A . 8 ARG CB 1 1 20 61535 1 1 8 ARG CD C -3.296 3.274 -2.135 1.00 . A A . 8 ARG CD 1 1 20 61536 1 1 8 ARG CG C -2.577 2.020 -2.664 1.00 . A A . 8 ARG CG 1 1 20 61537 1 1 8 ARG CZ C -4.452 5.264 -3.131 1.00 . A A . 8 ARG CZ 1 1 20 61538 1 1 8 ARG H H -0.474 4.453 -3.867 1.00 . A A . 8 ARG H 1 1 20 61539 1 1 8 ARG HA H 0.957 2.457 -2.446 1.00 . A A . 8 ARG HA 1 1 20 61540 1 1 8 ARG HB2 H -0.907 0.791 -2.195 1.00 . A A . 8 ARG HB2 1 1 20 61541 1 1 8 ARG HB3 H -1.092 2.166 -1.120 1.00 . A A . 8 ARG HB3 1 1 20 61542 1 1 8 ARG HD2 H -4.230 2.963 -1.664 1.00 . A A . 8 ARG HD2 1 1 20 61543 1 1 8 ARG HD3 H -2.690 3.773 -1.377 1.00 . A A . 8 ARG HD3 1 1 20 61544 1 1 8 ARG HE H -3.238 4.017 -4.136 1.00 . A A . 8 ARG HE 1 1 20 61545 1 1 8 ARG HG2 H -2.608 1.983 -3.754 1.00 . A A . 8 ARG HG2 1 1 20 61546 1 1 8 ARG HG3 H -3.139 1.160 -2.302 1.00 . A A . 8 ARG HG3 1 1 20 61547 1 1 8 ARG HH11 H -4.902 5.093 -1.119 1.00 . A A . 8 ARG HH11 1 1 20 61548 1 1 8 ARG HH12 H -5.672 6.406 -1.983 1.00 . A A . 8 ARG HH12 1 1 20 61549 1 1 8 ARG HH21 H -4.264 5.729 -5.109 1.00 . A A . 8 ARG HH21 1 1 20 61550 1 1 8 ARG HH22 H -5.358 6.741 -4.240 1.00 . A A . 8 ARG HH22 1 1 20 61551 1 1 8 ARG N N -0.271 4.017 -2.979 1.00 . A A . 8 ARG N 1 1 20 61552 1 1 8 ARG NE N -3.616 4.222 -3.210 1.00 . A A . 8 ARG NE 1 1 20 61553 1 1 8 ARG NH1 N -5.047 5.603 -1.994 1.00 . A A . 8 ARG NH1 1 1 20 61554 1 1 8 ARG NH2 N -4.683 5.979 -4.217 1.00 . A A . 8 ARG NH2 1 1 20 61555 1 1 8 ARG O O -0.316 2.522 -5.314 1.00 . A A . 8 ARG O 1 1 20 61556 1 1 9 VAL C C 1.122 -1.405 -5.289 1.00 . A A . 9 VAL C 1 1 20 61557 1 1 9 VAL CA C 1.330 0.100 -5.538 1.00 . A A . 9 VAL CA 1 1 20 61558 1 1 9 VAL CB C 2.817 0.500 -5.762 1.00 . A A . 9 VAL CB 1 1 20 61559 1 1 9 VAL CG1 C 3.425 0.005 -7.087 1.00 . A A . 9 VAL CG1 1 1 20 61560 1 1 9 VAL CG2 C 2.998 2.025 -5.765 1.00 . A A . 9 VAL CG2 1 1 20 61561 1 1 9 VAL H H 1.076 0.368 -3.485 1.00 . A A . 9 VAL H 1 1 20 61562 1 1 9 VAL HA H 0.751 0.384 -6.420 1.00 . A A . 9 VAL HA 1 1 20 61563 1 1 9 VAL HB H 3.423 0.110 -4.942 1.00 . A A . 9 VAL HB 1 1 20 61564 1 1 9 VAL HG11 H 2.823 0.343 -7.933 1.00 . A A . 9 VAL HG11 1 1 20 61565 1 1 9 VAL HG12 H 4.439 0.392 -7.212 1.00 . A A . 9 VAL HG12 1 1 20 61566 1 1 9 VAL HG13 H 3.494 -1.081 -7.107 1.00 . A A . 9 VAL HG13 1 1 20 61567 1 1 9 VAL HG21 H 2.402 2.474 -6.561 1.00 . A A . 9 VAL HG21 1 1 20 61568 1 1 9 VAL HG22 H 2.716 2.457 -4.810 1.00 . A A . 9 VAL HG22 1 1 20 61569 1 1 9 VAL HG23 H 4.046 2.254 -5.921 1.00 . A A . 9 VAL HG23 1 1 20 61570 1 1 9 VAL N N 0.811 0.801 -4.365 1.00 . A A . 9 VAL N 1 1 20 61571 1 1 9 VAL O O 0.748 -1.826 -4.182 1.00 . A A . 9 VAL O 1 1 20 61572 1 1 10 ILE C C 2.344 -4.196 -7.030 1.00 . A A . 10 ILE C 1 1 20 61573 1 1 10 ILE CA C 1.102 -3.674 -6.310 1.00 . A A . 10 ILE CA 1 1 20 61574 1 1 10 ILE CB C -0.243 -4.093 -6.973 1.00 . A A . 10 ILE CB 1 1 20 61575 1 1 10 ILE CD1 C -2.615 -3.152 -7.237 1.00 . A A . 10 ILE CD1 1 1 20 61576 1 1 10 ILE CG1 C -1.425 -3.325 -6.316 1.00 . A A . 10 ILE CG1 1 1 20 61577 1 1 10 ILE CG2 C -0.481 -5.606 -6.843 1.00 . A A . 10 ILE CG2 1 1 20 61578 1 1 10 ILE H H 1.436 -1.831 -7.248 1.00 . A A . 10 ILE H 1 1 20 61579 1 1 10 ILE HA H 1.113 -4.031 -5.281 1.00 . A A . 10 ILE HA 1 1 20 61580 1 1 10 ILE HB H -0.226 -3.895 -8.051 1.00 . A A . 10 ILE HB 1 1 20 61581 1 1 10 ILE HD11 H -2.320 -2.601 -8.131 1.00 . A A . 10 ILE HD11 1 1 20 61582 1 1 10 ILE HD12 H -2.982 -4.132 -7.497 1.00 . A A . 10 ILE HD12 1 1 20 61583 1 1 10 ILE HD13 H -3.396 -2.602 -6.725 1.00 . A A . 10 ILE HD13 1 1 20 61584 1 1 10 ILE HG12 H -1.740 -3.827 -5.402 1.00 . A A . 10 ILE HG12 1 1 20 61585 1 1 10 ILE HG13 H -1.156 -2.309 -6.059 1.00 . A A . 10 ILE HG13 1 1 20 61586 1 1 10 ILE HG21 H 0.334 -6.155 -7.316 1.00 . A A . 10 ILE HG21 1 1 20 61587 1 1 10 ILE HG22 H -0.554 -5.902 -5.799 1.00 . A A . 10 ILE HG22 1 1 20 61588 1 1 10 ILE HG23 H -1.402 -5.875 -7.356 1.00 . A A . 10 ILE HG23 1 1 20 61589 1 1 10 ILE N N 1.260 -2.225 -6.323 1.00 . A A . 10 ILE N 1 1 20 61590 1 1 10 ILE O O 2.744 -3.636 -8.048 1.00 . A A . 10 ILE O 1 1 20 61591 1 1 11 TYR C C 3.501 -7.294 -7.526 1.00 . A A . 11 TYR C 1 1 20 61592 1 1 11 TYR CA C 4.069 -5.935 -7.127 1.00 . A A . 11 TYR CA 1 1 20 61593 1 1 11 TYR CB C 5.308 -6.041 -6.230 1.00 . A A . 11 TYR CB 1 1 20 61594 1 1 11 TYR CD1 C 6.670 -7.929 -7.282 1.00 . A A . 11 TYR CD1 1 1 20 61595 1 1 11 TYR CD2 C 7.533 -5.661 -7.371 1.00 . A A . 11 TYR CD2 1 1 20 61596 1 1 11 TYR CE1 C 7.784 -8.391 -8.005 1.00 . A A . 11 TYR CE1 1 1 20 61597 1 1 11 TYR CE2 C 8.638 -6.115 -8.111 1.00 . A A . 11 TYR CE2 1 1 20 61598 1 1 11 TYR CG C 6.535 -6.563 -6.962 1.00 . A A . 11 TYR CG 1 1 20 61599 1 1 11 TYR CZ C 8.771 -7.480 -8.435 1.00 . A A . 11 TYR CZ 1 1 20 61600 1 1 11 TYR H H 2.551 -5.703 -5.693 1.00 . A A . 11 TYR H 1 1 20 61601 1 1 11 TYR HA H 4.388 -5.386 -8.010 1.00 . A A . 11 TYR HA 1 1 20 61602 1 1 11 TYR HB2 H 5.531 -5.042 -5.858 1.00 . A A . 11 TYR HB2 1 1 20 61603 1 1 11 TYR HB3 H 5.100 -6.674 -5.370 1.00 . A A . 11 TYR HB3 1 1 20 61604 1 1 11 TYR HD1 H 5.909 -8.636 -6.998 1.00 . A A . 11 TYR HD1 1 1 20 61605 1 1 11 TYR HD2 H 7.445 -4.608 -7.146 1.00 . A A . 11 TYR HD2 1 1 20 61606 1 1 11 TYR HE1 H 7.875 -9.438 -8.245 1.00 . A A . 11 TYR HE1 1 1 20 61607 1 1 11 TYR HE2 H 9.385 -5.415 -8.441 1.00 . A A . 11 TYR HE2 1 1 20 61608 1 1 11 TYR HH H 9.745 -8.821 -9.469 1.00 . A A . 11 TYR HH 1 1 20 61609 1 1 11 TYR N N 2.983 -5.225 -6.477 1.00 . A A . 11 TYR N 1 1 20 61610 1 1 11 TYR O O 3.431 -8.193 -6.676 1.00 . A A . 11 TYR O 1 1 20 61611 1 1 11 TYR OH O 9.847 -7.901 -9.153 1.00 . A A . 11 TYR OH 1 1 20 61612 1 1 12 PRO C C 3.992 -9.619 -9.291 1.00 . A A . 12 PRO C 1 1 20 61613 1 1 12 PRO CA C 2.720 -8.768 -9.301 1.00 . A A . 12 PRO CA 1 1 20 61614 1 1 12 PRO CB C 2.126 -8.530 -10.682 1.00 . A A . 12 PRO CB 1 1 20 61615 1 1 12 PRO CD C 2.887 -6.435 -9.804 1.00 . A A . 12 PRO CD 1 1 20 61616 1 1 12 PRO CG C 2.686 -7.180 -11.117 1.00 . A A . 12 PRO CG 1 1 20 61617 1 1 12 PRO HA H 1.960 -9.230 -8.678 1.00 . A A . 12 PRO HA 1 1 20 61618 1 1 12 PRO HB2 H 2.387 -9.331 -11.371 1.00 . A A . 12 PRO HB2 1 1 20 61619 1 1 12 PRO HB3 H 1.044 -8.441 -10.587 1.00 . A A . 12 PRO HB3 1 1 20 61620 1 1 12 PRO HD2 H 3.769 -5.802 -9.889 1.00 . A A . 12 PRO HD2 1 1 20 61621 1 1 12 PRO HD3 H 2.008 -5.829 -9.584 1.00 . A A . 12 PRO HD3 1 1 20 61622 1 1 12 PRO HG2 H 3.653 -7.309 -11.598 1.00 . A A . 12 PRO HG2 1 1 20 61623 1 1 12 PRO HG3 H 1.996 -6.656 -11.777 1.00 . A A . 12 PRO HG3 1 1 20 61624 1 1 12 PRO N N 3.045 -7.459 -8.777 1.00 . A A . 12 PRO N 1 1 20 61625 1 1 12 PRO O O 4.932 -9.376 -10.050 1.00 . A A . 12 PRO O 1 1 20 61626 1 1 13 ALA C C 5.486 -12.189 -9.458 1.00 . A A . 13 ALA C 1 1 20 61627 1 1 13 ALA CA C 5.247 -11.387 -8.185 1.00 . A A . 13 ALA CA 1 1 20 61628 1 1 13 ALA CB C 5.136 -12.300 -6.972 1.00 . A A . 13 ALA CB 1 1 20 61629 1 1 13 ALA H H 3.264 -10.696 -7.759 1.00 . A A . 13 ALA H 1 1 20 61630 1 1 13 ALA HA H 6.085 -10.716 -8.021 1.00 . A A . 13 ALA HA 1 1 20 61631 1 1 13 ALA HB1 H 4.686 -11.775 -6.129 1.00 . A A . 13 ALA HB1 1 1 20 61632 1 1 13 ALA HB2 H 4.546 -13.165 -7.246 1.00 . A A . 13 ALA HB2 1 1 20 61633 1 1 13 ALA HB3 H 6.127 -12.656 -6.698 1.00 . A A . 13 ALA HB3 1 1 20 61634 1 1 13 ALA N N 4.066 -10.566 -8.356 1.00 . A A . 13 ALA N 1 1 20 61635 1 1 13 ALA O O 4.555 -12.671 -10.104 1.00 . A A . 13 ALA O 1 1 20 61636 1 1 14 GLY C C 6.781 -12.235 -12.308 1.00 . A A . 14 GLY C 1 1 20 61637 1 1 14 GLY CA C 7.268 -12.886 -11.034 1.00 . A A . 14 GLY CA 1 1 20 61638 1 1 14 GLY H H 7.439 -11.960 -9.158 1.00 . A A . 14 GLY H 1 1 20 61639 1 1 14 GLY HA2 H 8.346 -12.689 -11.031 1.00 . A A . 14 GLY HA2 1 1 20 61640 1 1 14 GLY HA3 H 7.100 -13.950 -11.079 1.00 . A A . 14 GLY HA3 1 1 20 61641 1 1 14 GLY N N 6.753 -12.302 -9.816 1.00 . A A . 14 GLY N 1 1 20 61642 1 1 14 GLY O O 7.053 -12.771 -13.390 1.00 . A A . 14 GLY O 1 1 20 61643 1 1 15 GLN C C 7.557 -9.822 -13.573 1.00 . A A . 15 GLN C 1 1 20 61644 1 1 15 GLN CA C 6.084 -10.221 -13.377 1.00 . A A . 15 GLN CA 1 1 20 61645 1 1 15 GLN CB C 5.140 -9.034 -13.131 1.00 . A A . 15 GLN CB 1 1 20 61646 1 1 15 GLN CD C 3.925 -9.454 -15.285 1.00 . A A . 15 GLN CD 1 1 20 61647 1 1 15 GLN CG C 4.594 -8.400 -14.415 1.00 . A A . 15 GLN CG 1 1 20 61648 1 1 15 GLN H H 5.891 -10.661 -11.320 1.00 . A A . 15 GLN H 1 1 20 61649 1 1 15 GLN HA H 5.750 -10.816 -14.225 1.00 . A A . 15 GLN HA 1 1 20 61650 1 1 15 GLN HB2 H 4.283 -9.402 -12.573 1.00 . A A . 15 GLN HB2 1 1 20 61651 1 1 15 GLN HB3 H 5.649 -8.276 -12.533 1.00 . A A . 15 GLN HB3 1 1 20 61652 1 1 15 GLN HE21 H 2.259 -9.580 -14.088 1.00 . A A . 15 GLN HE21 1 1 20 61653 1 1 15 GLN HE22 H 2.382 -10.777 -15.316 1.00 . A A . 15 GLN HE22 1 1 20 61654 1 1 15 GLN HG2 H 3.869 -7.628 -14.158 1.00 . A A . 15 GLN HG2 1 1 20 61655 1 1 15 GLN HG3 H 5.410 -7.941 -14.970 1.00 . A A . 15 GLN HG3 1 1 20 61656 1 1 15 GLN N N 6.122 -11.077 -12.215 1.00 . A A . 15 GLN N 1 1 20 61657 1 1 15 GLN NE2 N 2.746 -9.924 -14.912 1.00 . A A . 15 GLN NE2 1 1 20 61658 1 1 15 GLN O O 8.399 -10.039 -12.687 1.00 . A A . 15 GLN O 1 1 20 61659 1 1 15 GLN OE1 O 4.526 -9.922 -16.248 1.00 . A A . 15 GLN OE1 1 1 20 61660 1 1 16 LYS C C 9.909 -7.945 -14.574 1.00 . A A . 16 LYS C 1 1 20 61661 1 1 16 LYS CA C 9.296 -9.206 -15.182 1.00 . A A . 16 LYS CA 1 1 20 61662 1 1 16 LYS CB C 9.376 -9.316 -16.713 1.00 . A A . 16 LYS CB 1 1 20 61663 1 1 16 LYS CD C 8.028 -11.537 -16.915 1.00 . A A . 16 LYS CD 1 1 20 61664 1 1 16 LYS CE C 7.958 -12.901 -17.616 1.00 . A A . 16 LYS CE 1 1 20 61665 1 1 16 LYS CG C 9.352 -10.788 -17.160 1.00 . A A . 16 LYS CG 1 1 20 61666 1 1 16 LYS H H 7.190 -9.003 -15.373 1.00 . A A . 16 LYS H 1 1 20 61667 1 1 16 LYS HA H 9.857 -10.059 -14.804 1.00 . A A . 16 LYS HA 1 1 20 61668 1 1 16 LYS HB2 H 8.566 -8.759 -17.188 1.00 . A A . 16 LYS HB2 1 1 20 61669 1 1 16 LYS HB3 H 10.326 -8.901 -17.055 1.00 . A A . 16 LYS HB3 1 1 20 61670 1 1 16 LYS HD2 H 7.893 -11.699 -15.847 1.00 . A A . 16 LYS HD2 1 1 20 61671 1 1 16 LYS HD3 H 7.200 -10.928 -17.283 1.00 . A A . 16 LYS HD3 1 1 20 61672 1 1 16 LYS HE2 H 7.010 -13.374 -17.348 1.00 . A A . 16 LYS HE2 1 1 20 61673 1 1 16 LYS HE3 H 7.955 -12.751 -18.697 1.00 . A A . 16 LYS HE3 1 1 20 61674 1 1 16 LYS HG2 H 9.572 -10.797 -18.218 1.00 . A A . 16 LYS HG2 1 1 20 61675 1 1 16 LYS HG3 H 10.163 -11.319 -16.661 1.00 . A A . 16 LYS HG3 1 1 20 61676 1 1 16 LYS HZ1 H 9.241 -13.814 -16.248 1.00 . A A . 16 LYS HZ1 1 1 20 61677 1 1 16 LYS HZ2 H 8.873 -14.752 -17.551 1.00 . A A . 16 LYS HZ2 1 1 20 61678 1 1 16 LYS HZ3 H 9.940 -13.515 -17.689 1.00 . A A . 16 LYS HZ3 1 1 20 61679 1 1 16 LYS N N 7.910 -9.307 -14.744 1.00 . A A . 16 LYS N 1 1 20 61680 1 1 16 LYS NZ N 9.069 -13.803 -17.245 1.00 . A A . 16 LYS NZ 1 1 20 61681 1 1 16 LYS O O 10.349 -7.062 -15.318 1.00 . A A . 16 LYS O 1 1 20 61682 1 1 17 GLN C C 9.076 -5.681 -12.499 1.00 . A A . 17 GLN C 1 1 20 61683 1 1 17 GLN CA C 10.236 -6.690 -12.436 1.00 . A A . 17 GLN CA 1 1 20 61684 1 1 17 GLN CB C 11.604 -6.071 -12.781 1.00 . A A . 17 GLN CB 1 1 20 61685 1 1 17 GLN CD C 14.094 -6.486 -13.187 1.00 . A A . 17 GLN CD 1 1 20 61686 1 1 17 GLN CG C 12.744 -7.108 -12.815 1.00 . A A . 17 GLN CG 1 1 20 61687 1 1 17 GLN H H 9.528 -8.710 -12.778 1.00 . A A . 17 GLN H 1 1 20 61688 1 1 17 GLN HA H 10.301 -6.993 -11.393 1.00 . A A . 17 GLN HA 1 1 20 61689 1 1 17 GLN HB2 H 11.538 -5.567 -13.744 1.00 . A A . 17 GLN HB2 1 1 20 61690 1 1 17 GLN HB3 H 11.837 -5.317 -12.031 1.00 . A A . 17 GLN HB3 1 1 20 61691 1 1 17 GLN HE21 H 15.110 -7.572 -11.797 1.00 . A A . 17 GLN HE21 1 1 20 61692 1 1 17 GLN HE22 H 16.078 -6.501 -12.771 1.00 . A A . 17 GLN HE22 1 1 20 61693 1 1 17 GLN HG2 H 12.783 -7.613 -11.851 1.00 . A A . 17 GLN HG2 1 1 20 61694 1 1 17 GLN HG3 H 12.526 -7.872 -13.557 1.00 . A A . 17 GLN HG3 1 1 20 61695 1 1 17 GLN N N 9.944 -7.888 -13.238 1.00 . A A . 17 GLN N 1 1 20 61696 1 1 17 GLN NE2 N 15.170 -6.864 -12.517 1.00 . A A . 17 GLN NE2 1 1 20 61697 1 1 17 GLN O O 8.139 -5.846 -13.286 1.00 . A A . 17 GLN O 1 1 20 61698 1 1 17 GLN OE1 O 14.182 -5.681 -14.118 1.00 . A A . 17 GLN OE1 1 1 20 61699 1 1 18 GLU C C 8.666 -2.260 -11.402 1.00 . A A . 18 GLU C 1 1 20 61700 1 1 18 GLU CA C 8.043 -3.661 -11.486 1.00 . A A . 18 GLU CA 1 1 20 61701 1 1 18 GLU CB C 7.194 -3.974 -10.240 1.00 . A A . 18 GLU CB 1 1 20 61702 1 1 18 GLU CD C 5.105 -3.112 -11.362 1.00 . A A . 18 GLU CD 1 1 20 61703 1 1 18 GLU CG C 5.920 -3.135 -10.073 1.00 . A A . 18 GLU CG 1 1 20 61704 1 1 18 GLU H H 9.880 -4.591 -10.979 1.00 . A A . 18 GLU H 1 1 20 61705 1 1 18 GLU HA H 7.411 -3.708 -12.372 1.00 . A A . 18 GLU HA 1 1 20 61706 1 1 18 GLU HB2 H 6.898 -5.024 -10.274 1.00 . A A . 18 GLU HB2 1 1 20 61707 1 1 18 GLU HB3 H 7.817 -3.814 -9.361 1.00 . A A . 18 GLU HB3 1 1 20 61708 1 1 18 GLU HG2 H 5.323 -3.565 -9.268 1.00 . A A . 18 GLU HG2 1 1 20 61709 1 1 18 GLU HG3 H 6.183 -2.118 -9.777 1.00 . A A . 18 GLU HG3 1 1 20 61710 1 1 18 GLU N N 9.087 -4.684 -11.609 1.00 . A A . 18 GLU N 1 1 20 61711 1 1 18 GLU O O 9.875 -2.127 -11.191 1.00 . A A . 18 GLU O 1 1 20 61712 1 1 18 GLU OE1 O 4.458 -4.125 -11.684 1.00 . A A . 18 GLU OE1 1 1 20 61713 1 1 18 GLU OE2 O 5.197 -2.119 -12.122 1.00 . A A . 18 GLU OE2 1 1 20 61714 1 1 19 GLN C C 7.347 1.094 -10.791 1.00 . A A . 19 GLN C 1 1 20 61715 1 1 19 GLN CA C 8.383 0.164 -11.420 1.00 . A A . 19 GLN CA 1 1 20 61716 1 1 19 GLN CB C 8.915 0.636 -12.780 1.00 . A A . 19 GLN CB 1 1 20 61717 1 1 19 GLN CD C 8.540 1.175 -15.199 1.00 . A A . 19 GLN CD 1 1 20 61718 1 1 19 GLN CG C 7.859 0.837 -13.875 1.00 . A A . 19 GLN CG 1 1 20 61719 1 1 19 GLN H H 6.882 -1.274 -11.709 1.00 . A A . 19 GLN H 1 1 20 61720 1 1 19 GLN HA H 9.217 0.124 -10.726 1.00 . A A . 19 GLN HA 1 1 20 61721 1 1 19 GLN HB2 H 9.448 1.569 -12.641 1.00 . A A . 19 GLN HB2 1 1 20 61722 1 1 19 GLN HB3 H 9.640 -0.101 -13.126 1.00 . A A . 19 GLN HB3 1 1 20 61723 1 1 19 GLN HE21 H 9.214 -0.720 -15.398 1.00 . A A . 19 GLN HE21 1 1 20 61724 1 1 19 GLN HE22 H 9.683 0.393 -16.684 1.00 . A A . 19 GLN HE22 1 1 20 61725 1 1 19 GLN HG2 H 7.268 -0.069 -13.997 1.00 . A A . 19 GLN HG2 1 1 20 61726 1 1 19 GLN HG3 H 7.192 1.650 -13.592 1.00 . A A . 19 GLN HG3 1 1 20 61727 1 1 19 GLN N N 7.884 -1.190 -11.557 1.00 . A A . 19 GLN N 1 1 20 61728 1 1 19 GLN NE2 N 9.212 0.211 -15.803 1.00 . A A . 19 GLN NE2 1 1 20 61729 1 1 19 GLN O O 6.166 0.761 -10.703 1.00 . A A . 19 GLN O 1 1 20 61730 1 1 19 GLN OE1 O 8.530 2.313 -15.658 1.00 . A A . 19 GLN OE1 1 1 20 61731 1 1 20 LEU C C 7.557 4.625 -9.869 1.00 . A A . 20 LEU C 1 1 20 61732 1 1 20 LEU CA C 7.021 3.236 -9.567 1.00 . A A . 20 LEU CA 1 1 20 61733 1 1 20 LEU CB C 7.167 2.921 -8.076 1.00 . A A . 20 LEU CB 1 1 20 61734 1 1 20 LEU CD1 C 5.159 4.402 -7.430 1.00 . A A . 20 LEU CD1 1 1 20 61735 1 1 20 LEU CD2 C 6.823 3.550 -5.727 1.00 . A A . 20 LEU CD2 1 1 20 61736 1 1 20 LEU CG C 6.625 4.029 -7.158 1.00 . A A . 20 LEU CG 1 1 20 61737 1 1 20 LEU H H 8.785 2.459 -10.429 1.00 . A A . 20 LEU H 1 1 20 61738 1 1 20 LEU HA H 5.969 3.187 -9.828 1.00 . A A . 20 LEU HA 1 1 20 61739 1 1 20 LEU HB2 H 6.657 1.984 -7.861 1.00 . A A . 20 LEU HB2 1 1 20 61740 1 1 20 LEU HB3 H 8.226 2.780 -7.857 1.00 . A A . 20 LEU HB3 1 1 20 61741 1 1 20 LEU HD11 H 4.567 3.513 -7.634 1.00 . A A . 20 LEU HD11 1 1 20 61742 1 1 20 LEU HD12 H 4.739 4.947 -6.585 1.00 . A A . 20 LEU HD12 1 1 20 61743 1 1 20 LEU HD13 H 5.096 5.049 -8.303 1.00 . A A . 20 LEU HD13 1 1 20 61744 1 1 20 LEU HD21 H 7.872 3.299 -5.606 1.00 . A A . 20 LEU HD21 1 1 20 61745 1 1 20 LEU HD22 H 6.582 4.354 -5.038 1.00 . A A . 20 LEU HD22 1 1 20 61746 1 1 20 LEU HD23 H 6.216 2.669 -5.520 1.00 . A A . 20 LEU HD23 1 1 20 61747 1 1 20 LEU HG H 7.238 4.919 -7.267 1.00 . A A . 20 LEU HG 1 1 20 61748 1 1 20 LEU N N 7.792 2.264 -10.332 1.00 . A A . 20 LEU N 1 1 20 61749 1 1 20 LEU O O 8.728 4.888 -9.603 1.00 . A A . 20 LEU O 1 1 20 61750 1 1 21 ALA C C 7.369 7.573 -9.241 1.00 . A A . 21 ALA C 1 1 20 61751 1 1 21 ALA CA C 7.121 6.904 -10.601 1.00 . A A . 21 ALA CA 1 1 20 61752 1 1 21 ALA CB C 6.042 7.650 -11.397 1.00 . A A . 21 ALA CB 1 1 20 61753 1 1 21 ALA H H 5.759 5.261 -10.563 1.00 . A A . 21 ALA H 1 1 20 61754 1 1 21 ALA HA H 8.045 6.922 -11.178 1.00 . A A . 21 ALA HA 1 1 20 61755 1 1 21 ALA HB1 H 5.891 7.165 -12.364 1.00 . A A . 21 ALA HB1 1 1 20 61756 1 1 21 ALA HB2 H 5.101 7.653 -10.846 1.00 . A A . 21 ALA HB2 1 1 20 61757 1 1 21 ALA HB3 H 6.353 8.680 -11.569 1.00 . A A . 21 ALA HB3 1 1 20 61758 1 1 21 ALA N N 6.729 5.515 -10.412 1.00 . A A . 21 ALA N 1 1 20 61759 1 1 21 ALA O O 6.776 7.208 -8.223 1.00 . A A . 21 ALA O 1 1 20 61760 1 1 22 VAL C C 7.855 10.924 -8.775 1.00 . A A . 22 VAL C 1 1 20 61761 1 1 22 VAL CA C 8.267 9.594 -8.151 1.00 . A A . 22 VAL CA 1 1 20 61762 1 1 22 VAL CB C 9.702 9.610 -7.573 1.00 . A A . 22 VAL CB 1 1 20 61763 1 1 22 VAL CG1 C 9.912 10.733 -6.546 1.00 . A A . 22 VAL CG1 1 1 20 61764 1 1 22 VAL CG2 C 10.051 8.276 -6.886 1.00 . A A . 22 VAL CG2 1 1 20 61765 1 1 22 VAL H H 8.594 8.924 -10.108 1.00 . A A . 22 VAL H 1 1 20 61766 1 1 22 VAL HA H 7.569 9.330 -7.361 1.00 . A A . 22 VAL HA 1 1 20 61767 1 1 22 VAL HB H 10.404 9.783 -8.388 1.00 . A A . 22 VAL HB 1 1 20 61768 1 1 22 VAL HG11 H 9.675 11.701 -6.980 1.00 . A A . 22 VAL HG11 1 1 20 61769 1 1 22 VAL HG12 H 9.295 10.571 -5.665 1.00 . A A . 22 VAL HG12 1 1 20 61770 1 1 22 VAL HG13 H 10.961 10.762 -6.257 1.00 . A A . 22 VAL HG13 1 1 20 61771 1 1 22 VAL HG21 H 9.359 8.071 -6.069 1.00 . A A . 22 VAL HG21 1 1 20 61772 1 1 22 VAL HG22 H 10.008 7.459 -7.605 1.00 . A A . 22 VAL HG22 1 1 20 61773 1 1 22 VAL HG23 H 11.065 8.314 -6.486 1.00 . A A . 22 VAL HG23 1 1 20 61774 1 1 22 VAL N N 8.171 8.631 -9.239 1.00 . A A . 22 VAL N 1 1 20 61775 1 1 22 VAL O O 8.255 11.200 -9.901 1.00 . A A . 22 VAL O 1 1 20 61776 1 1 23 THR C C 7.064 13.915 -7.044 1.00 . A A . 23 THR C 1 1 20 61777 1 1 23 THR CA C 6.904 13.160 -8.367 1.00 . A A . 23 THR CA 1 1 20 61778 1 1 23 THR CB C 5.535 13.418 -9.028 1.00 . A A . 23 THR CB 1 1 20 61779 1 1 23 THR CG2 C 5.452 12.823 -10.434 1.00 . A A . 23 THR CG2 1 1 20 61780 1 1 23 THR H H 6.821 11.527 -7.111 1.00 . A A . 23 THR H 1 1 20 61781 1 1 23 THR HA H 7.688 13.494 -9.052 1.00 . A A . 23 THR HA 1 1 20 61782 1 1 23 THR HB H 5.398 14.497 -9.113 1.00 . A A . 23 THR HB 1 1 20 61783 1 1 23 THR HG1 H 4.470 11.936 -8.311 1.00 . A A . 23 THR HG1 1 1 20 61784 1 1 23 THR HG21 H 6.266 13.226 -11.040 1.00 . A A . 23 THR HG21 1 1 20 61785 1 1 23 THR HG22 H 5.531 11.738 -10.401 1.00 . A A . 23 THR HG22 1 1 20 61786 1 1 23 THR HG23 H 4.504 13.109 -10.890 1.00 . A A . 23 THR HG23 1 1 20 61787 1 1 23 THR N N 7.086 11.745 -8.061 1.00 . A A . 23 THR N 1 1 20 61788 1 1 23 THR O O 6.997 13.297 -5.971 1.00 . A A . 23 THR O 1 1 20 61789 1 1 23 THR OG1 O 4.469 12.899 -8.248 1.00 . A A . 23 THR OG1 1 1 20 61790 1 1 24 ASN C C 6.353 17.166 -5.928 1.00 . A A . 24 ASN C 1 1 20 61791 1 1 24 ASN CA C 7.412 16.075 -5.909 1.00 . A A . 24 ASN CA 1 1 20 61792 1 1 24 ASN CB C 8.806 16.698 -5.896 1.00 . A A . 24 ASN CB 1 1 20 61793 1 1 24 ASN CG C 9.175 17.299 -4.553 1.00 . A A . 24 ASN CG 1 1 20 61794 1 1 24 ASN H H 7.239 15.710 -7.991 1.00 . A A . 24 ASN H 1 1 20 61795 1 1 24 ASN HA H 7.284 15.480 -5.011 1.00 . A A . 24 ASN HA 1 1 20 61796 1 1 24 ASN HB2 H 9.558 15.954 -6.161 1.00 . A A . 24 ASN HB2 1 1 20 61797 1 1 24 ASN HB3 H 8.810 17.488 -6.638 1.00 . A A . 24 ASN HB3 1 1 20 61798 1 1 24 ASN HD21 H 9.433 19.172 -5.326 1.00 . A A . 24 ASN HD21 1 1 20 61799 1 1 24 ASN HD22 H 9.920 18.926 -3.659 1.00 . A A . 24 ASN HD22 1 1 20 61800 1 1 24 ASN N N 7.263 15.231 -7.095 1.00 . A A . 24 ASN N 1 1 20 61801 1 1 24 ASN ND2 N 9.534 18.562 -4.518 1.00 . A A . 24 ASN ND2 1 1 20 61802 1 1 24 ASN O O 5.798 17.452 -6.987 1.00 . A A . 24 ASN O 1 1 20 61803 1 1 24 ASN OD1 O 9.143 16.628 -3.534 1.00 . A A . 24 ASN OD1 1 1 20 61804 1 1 25 ASN C C 5.814 20.196 -5.049 1.00 . A A . 25 ASN C 1 1 20 61805 1 1 25 ASN CA C 5.103 18.879 -4.724 1.00 . A A . 25 ASN CA 1 1 20 61806 1 1 25 ASN CB C 4.425 18.906 -3.355 1.00 . A A . 25 ASN CB 1 1 20 61807 1 1 25 ASN CG C 3.353 19.974 -3.328 1.00 . A A . 25 ASN CG 1 1 20 61808 1 1 25 ASN H H 6.436 17.481 -3.906 1.00 . A A . 25 ASN H 1 1 20 61809 1 1 25 ASN HA H 4.336 18.702 -5.464 1.00 . A A . 25 ASN HA 1 1 20 61810 1 1 25 ASN HB2 H 3.975 17.934 -3.145 1.00 . A A . 25 ASN HB2 1 1 20 61811 1 1 25 ASN HB3 H 5.158 19.111 -2.580 1.00 . A A . 25 ASN HB3 1 1 20 61812 1 1 25 ASN HD21 H 2.010 18.720 -4.177 1.00 . A A . 25 ASN HD21 1 1 20 61813 1 1 25 ASN HD22 H 1.400 20.318 -3.780 1.00 . A A . 25 ASN HD22 1 1 20 61814 1 1 25 ASN N N 6.042 17.775 -4.786 1.00 . A A . 25 ASN N 1 1 20 61815 1 1 25 ASN ND2 N 2.166 19.654 -3.804 1.00 . A A . 25 ASN ND2 1 1 20 61816 1 1 25 ASN O O 5.471 20.874 -6.020 1.00 . A A . 25 ASN O 1 1 20 61817 1 1 25 ASN OD1 O 3.583 21.098 -2.897 1.00 . A A . 25 ASN OD1 1 1 20 61818 1 1 26 ASP C C 8.526 21.523 -5.771 1.00 . A A . 26 ASP C 1 1 20 61819 1 1 26 ASP CA C 7.767 21.632 -4.436 1.00 . A A . 26 ASP CA 1 1 20 61820 1 1 26 ASP CB C 8.712 21.645 -3.221 1.00 . A A . 26 ASP CB 1 1 20 61821 1 1 26 ASP CG C 9.962 22.499 -3.409 1.00 . A A . 26 ASP CG 1 1 20 61822 1 1 26 ASP H H 7.043 19.892 -3.488 1.00 . A A . 26 ASP H 1 1 20 61823 1 1 26 ASP HA H 7.199 22.564 -4.440 1.00 . A A . 26 ASP HA 1 1 20 61824 1 1 26 ASP HB2 H 8.159 22.005 -2.352 1.00 . A A . 26 ASP HB2 1 1 20 61825 1 1 26 ASP HB3 H 9.031 20.629 -3.005 1.00 . A A . 26 ASP HB3 1 1 20 61826 1 1 26 ASP N N 6.840 20.513 -4.257 1.00 . A A . 26 ASP N 1 1 20 61827 1 1 26 ASP O O 8.627 20.442 -6.363 1.00 . A A . 26 ASP O 1 1 20 61828 1 1 26 ASP OD1 O 10.947 22.000 -3.988 1.00 . A A . 26 ASP OD1 1 1 20 61829 1 1 26 ASP OD2 O 9.946 23.673 -2.984 1.00 . A A . 26 ASP OD2 1 1 20 61830 1 1 27 GLU C C 11.109 23.522 -7.366 1.00 . A A . 27 GLU C 1 1 20 61831 1 1 27 GLU CA C 9.807 22.731 -7.515 1.00 . A A . 27 GLU CA 1 1 20 61832 1 1 27 GLU CB C 8.895 23.241 -8.632 1.00 . A A . 27 GLU CB 1 1 20 61833 1 1 27 GLU CD C 7.294 24.927 -9.486 1.00 . A A . 27 GLU CD 1 1 20 61834 1 1 27 GLU CG C 8.425 24.691 -8.488 1.00 . A A . 27 GLU CG 1 1 20 61835 1 1 27 GLU H H 9.052 23.472 -5.704 1.00 . A A . 27 GLU H 1 1 20 61836 1 1 27 GLU HA H 10.093 21.729 -7.786 1.00 . A A . 27 GLU HA 1 1 20 61837 1 1 27 GLU HB2 H 9.433 23.155 -9.575 1.00 . A A . 27 GLU HB2 1 1 20 61838 1 1 27 GLU HB3 H 8.023 22.587 -8.680 1.00 . A A . 27 GLU HB3 1 1 20 61839 1 1 27 GLU HG2 H 8.073 24.877 -7.471 1.00 . A A . 27 GLU HG2 1 1 20 61840 1 1 27 GLU HG3 H 9.250 25.380 -8.687 1.00 . A A . 27 GLU HG3 1 1 20 61841 1 1 27 GLU N N 9.072 22.635 -6.261 1.00 . A A . 27 GLU N 1 1 20 61842 1 1 27 GLU O O 11.543 24.210 -8.291 1.00 . A A . 27 GLU O 1 1 20 61843 1 1 27 GLU OE1 O 7.573 25.166 -10.686 1.00 . A A . 27 GLU OE1 1 1 20 61844 1 1 27 GLU OE2 O 6.112 24.850 -9.077 1.00 . A A . 27 GLU OE2 1 1 20 61845 1 1 28 ASN C C 14.009 23.459 -5.338 1.00 . A A . 28 ASN C 1 1 20 61846 1 1 28 ASN CA C 12.831 24.295 -5.782 1.00 . A A . 28 ASN CA 1 1 20 61847 1 1 28 ASN CB C 12.388 25.254 -4.674 1.00 . A A . 28 ASN CB 1 1 20 61848 1 1 28 ASN CG C 13.271 26.486 -4.644 1.00 . A A . 28 ASN CG 1 1 20 61849 1 1 28 ASN H H 11.355 22.825 -5.473 1.00 . A A . 28 ASN H 1 1 20 61850 1 1 28 ASN HA H 13.156 24.871 -6.640 1.00 . A A . 28 ASN HA 1 1 20 61851 1 1 28 ASN HB2 H 11.358 25.536 -4.842 1.00 . A A . 28 ASN HB2 1 1 20 61852 1 1 28 ASN HB3 H 12.409 24.769 -3.697 1.00 . A A . 28 ASN HB3 1 1 20 61853 1 1 28 ASN HD21 H 12.799 26.996 -6.570 1.00 . A A . 28 ASN HD21 1 1 20 61854 1 1 28 ASN HD22 H 13.923 28.056 -5.749 1.00 . A A . 28 ASN HD22 1 1 20 61855 1 1 28 ASN N N 11.721 23.455 -6.186 1.00 . A A . 28 ASN N 1 1 20 61856 1 1 28 ASN ND2 N 13.335 27.227 -5.738 1.00 . A A . 28 ASN ND2 1 1 20 61857 1 1 28 ASN O O 15.051 23.481 -5.992 1.00 . A A . 28 ASN O 1 1 20 61858 1 1 28 ASN OD1 O 13.936 26.775 -3.651 1.00 . A A . 28 ASN OD1 1 1 20 61859 1 1 29 SER C C 15.161 20.701 -4.680 1.00 . A A . 29 SER C 1 1 20 61860 1 1 29 SER CA C 14.866 21.852 -3.710 1.00 . A A . 29 SER CA 1 1 20 61861 1 1 29 SER CB C 14.409 21.328 -2.347 1.00 . A A . 29 SER CB 1 1 20 61862 1 1 29 SER H H 12.918 22.748 -3.808 1.00 . A A . 29 SER H 1 1 20 61863 1 1 29 SER HA H 15.777 22.437 -3.577 1.00 . A A . 29 SER HA 1 1 20 61864 1 1 29 SER HB2 H 13.638 20.584 -2.509 1.00 . A A . 29 SER HB2 1 1 20 61865 1 1 29 SER HB3 H 15.234 20.848 -1.835 1.00 . A A . 29 SER HB3 1 1 20 61866 1 1 29 SER HG H 14.636 22.937 -1.259 1.00 . A A . 29 SER HG 1 1 20 61867 1 1 29 SER N N 13.839 22.728 -4.245 1.00 . A A . 29 SER N 1 1 20 61868 1 1 29 SER O O 14.362 20.386 -5.570 1.00 . A A . 29 SER O 1 1 20 61869 1 1 29 SER OG O 13.889 22.364 -1.533 1.00 . A A . 29 SER OG 1 1 20 61870 1 1 30 THR C C 16.376 17.706 -4.111 1.00 . A A . 30 THR C 1 1 20 61871 1 1 30 THR CA C 16.646 18.794 -5.152 1.00 . A A . 30 THR CA 1 1 20 61872 1 1 30 THR CB C 18.116 18.829 -5.612 1.00 . A A . 30 THR CB 1 1 20 61873 1 1 30 THR CG2 C 18.448 17.643 -6.513 1.00 . A A . 30 THR CG2 1 1 20 61874 1 1 30 THR H H 16.892 20.304 -3.712 1.00 . A A . 30 THR H 1 1 20 61875 1 1 30 THR HA H 16.009 18.645 -6.022 1.00 . A A . 30 THR HA 1 1 20 61876 1 1 30 THR HB H 18.773 18.814 -4.743 1.00 . A A . 30 THR HB 1 1 20 61877 1 1 30 THR HG1 H 18.533 20.725 -5.735 1.00 . A A . 30 THR HG1 1 1 20 61878 1 1 30 THR HG21 H 18.145 16.723 -6.021 1.00 . A A . 30 THR HG21 1 1 20 61879 1 1 30 THR HG22 H 17.899 17.727 -7.449 1.00 . A A . 30 THR HG22 1 1 20 61880 1 1 30 THR HG23 H 19.521 17.611 -6.706 1.00 . A A . 30 THR HG23 1 1 20 61881 1 1 30 THR N N 16.298 20.040 -4.492 1.00 . A A . 30 THR N 1 1 20 61882 1 1 30 THR O O 17.203 17.496 -3.225 1.00 . A A . 30 THR O 1 1 20 61883 1 1 30 THR OG1 O 18.402 19.988 -6.373 1.00 . A A . 30 THR OG1 1 1 20 61884 1 1 31 TYR C C 15.714 14.864 -3.280 1.00 . A A . 31 TYR C 1 1 20 61885 1 1 31 TYR CA C 14.898 16.131 -3.044 1.00 . A A . 31 TYR CA 1 1 20 61886 1 1 31 TYR CB C 13.396 15.812 -2.973 1.00 . A A . 31 TYR CB 1 1 20 61887 1 1 31 TYR CD1 C 12.363 18.125 -2.912 1.00 . A A . 31 TYR CD1 1 1 20 61888 1 1 31 TYR CD2 C 11.959 16.632 -1.036 1.00 . A A . 31 TYR CD2 1 1 20 61889 1 1 31 TYR CE1 C 11.564 19.101 -2.298 1.00 . A A . 31 TYR CE1 1 1 20 61890 1 1 31 TYR CE2 C 11.131 17.600 -0.435 1.00 . A A . 31 TYR CE2 1 1 20 61891 1 1 31 TYR CG C 12.556 16.879 -2.291 1.00 . A A . 31 TYR CG 1 1 20 61892 1 1 31 TYR CZ C 10.915 18.839 -1.077 1.00 . A A . 31 TYR CZ 1 1 20 61893 1 1 31 TYR H H 14.611 17.128 -4.935 1.00 . A A . 31 TYR H 1 1 20 61894 1 1 31 TYR HA H 15.198 16.564 -2.091 1.00 . A A . 31 TYR HA 1 1 20 61895 1 1 31 TYR HB2 H 13.015 15.641 -3.981 1.00 . A A . 31 TYR HB2 1 1 20 61896 1 1 31 TYR HB3 H 13.267 14.878 -2.424 1.00 . A A . 31 TYR HB3 1 1 20 61897 1 1 31 TYR HD1 H 12.812 18.350 -3.870 1.00 . A A . 31 TYR HD1 1 1 20 61898 1 1 31 TYR HD2 H 12.116 15.691 -0.531 1.00 . A A . 31 TYR HD2 1 1 20 61899 1 1 31 TYR HE1 H 11.441 20.060 -2.769 1.00 . A A . 31 TYR HE1 1 1 20 61900 1 1 31 TYR HE2 H 10.672 17.404 0.517 1.00 . A A . 31 TYR HE2 1 1 20 61901 1 1 31 TYR HH H 9.717 19.617 0.321 1.00 . A A . 31 TYR HH 1 1 20 61902 1 1 31 TYR N N 15.196 17.077 -4.113 1.00 . A A . 31 TYR N 1 1 20 61903 1 1 31 TYR O O 16.007 14.486 -4.412 1.00 . A A . 31 TYR O 1 1 20 61904 1 1 31 TYR OH O 10.094 19.790 -0.551 1.00 . A A . 31 TYR OH 1 1 20 61905 1 1 32 LEU C C 15.992 11.855 -1.787 1.00 . A A . 32 LEU C 1 1 20 61906 1 1 32 LEU CA C 16.898 13.027 -2.117 1.00 . A A . 32 LEU CA 1 1 20 61907 1 1 32 LEU CB C 17.958 13.325 -1.035 1.00 . A A . 32 LEU CB 1 1 20 61908 1 1 32 LEU CD1 C 18.925 10.921 -1.180 1.00 . A A . 32 LEU CD1 1 1 20 61909 1 1 32 LEU CD2 C 20.267 12.871 -1.949 1.00 . A A . 32 LEU CD2 1 1 20 61910 1 1 32 LEU CG C 19.198 12.411 -0.962 1.00 . A A . 32 LEU CG 1 1 20 61911 1 1 32 LEU H H 15.742 14.573 -1.307 1.00 . A A . 32 LEU H 1 1 20 61912 1 1 32 LEU HA H 17.394 12.863 -3.069 1.00 . A A . 32 LEU HA 1 1 20 61913 1 1 32 LEU HB2 H 18.305 14.351 -1.164 1.00 . A A . 32 LEU HB2 1 1 20 61914 1 1 32 LEU HB3 H 17.467 13.299 -0.068 1.00 . A A . 32 LEU HB3 1 1 20 61915 1 1 32 LEU HD11 H 18.183 10.572 -0.463 1.00 . A A . 32 LEU HD11 1 1 20 61916 1 1 32 LEU HD12 H 18.573 10.744 -2.195 1.00 . A A . 32 LEU HD12 1 1 20 61917 1 1 32 LEU HD13 H 19.851 10.365 -1.039 1.00 . A A . 32 LEU HD13 1 1 20 61918 1 1 32 LEU HD21 H 20.513 13.917 -1.764 1.00 . A A . 32 LEU HD21 1 1 20 61919 1 1 32 LEU HD22 H 21.172 12.280 -1.802 1.00 . A A . 32 LEU HD22 1 1 20 61920 1 1 32 LEU HD23 H 19.910 12.750 -2.968 1.00 . A A . 32 LEU HD23 1 1 20 61921 1 1 32 LEU HG H 19.621 12.528 0.036 1.00 . A A . 32 LEU HG 1 1 20 61922 1 1 32 LEU N N 16.001 14.162 -2.195 1.00 . A A . 32 LEU N 1 1 20 61923 1 1 32 LEU O O 15.605 11.704 -0.627 1.00 . A A . 32 LEU O 1 1 20 61924 1 1 33 ILE C C 15.792 8.837 -2.053 1.00 . A A . 33 ILE C 1 1 20 61925 1 1 33 ILE CA C 14.814 9.876 -2.583 1.00 . A A . 33 ILE CA 1 1 20 61926 1 1 33 ILE CB C 14.094 9.425 -3.882 1.00 . A A . 33 ILE CB 1 1 20 61927 1 1 33 ILE CD1 C 12.312 11.309 -3.696 1.00 . A A . 33 ILE CD1 1 1 20 61928 1 1 33 ILE CG1 C 12.608 9.826 -3.860 1.00 . A A . 33 ILE CG1 1 1 20 61929 1 1 33 ILE CG2 C 14.096 7.899 -4.121 1.00 . A A . 33 ILE CG2 1 1 20 61930 1 1 33 ILE H H 16.038 11.205 -3.695 1.00 . A A . 33 ILE H 1 1 20 61931 1 1 33 ILE HA H 14.069 10.071 -1.812 1.00 . A A . 33 ILE HA 1 1 20 61932 1 1 33 ILE HB H 14.574 9.896 -4.739 1.00 . A A . 33 ILE HB 1 1 20 61933 1 1 33 ILE HD11 H 12.851 11.886 -4.443 1.00 . A A . 33 ILE HD11 1 1 20 61934 1 1 33 ILE HD12 H 11.241 11.446 -3.836 1.00 . A A . 33 ILE HD12 1 1 20 61935 1 1 33 ILE HD13 H 12.581 11.631 -2.690 1.00 . A A . 33 ILE HD13 1 1 20 61936 1 1 33 ILE HG12 H 12.128 9.486 -4.776 1.00 . A A . 33 ILE HG12 1 1 20 61937 1 1 33 ILE HG13 H 12.129 9.323 -3.032 1.00 . A A . 33 ILE HG13 1 1 20 61938 1 1 33 ILE HG21 H 13.690 7.367 -3.262 1.00 . A A . 33 ILE HG21 1 1 20 61939 1 1 33 ILE HG22 H 13.485 7.654 -4.987 1.00 . A A . 33 ILE HG22 1 1 20 61940 1 1 33 ILE HG23 H 15.111 7.550 -4.320 1.00 . A A . 33 ILE HG23 1 1 20 61941 1 1 33 ILE N N 15.576 11.094 -2.797 1.00 . A A . 33 ILE N 1 1 20 61942 1 1 33 ILE O O 16.936 8.739 -2.501 1.00 . A A . 33 ILE O 1 1 20 61943 1 1 34 GLN C C 14.952 5.835 -0.293 1.00 . A A . 34 GLN C 1 1 20 61944 1 1 34 GLN CA C 16.014 6.894 -0.576 1.00 . A A . 34 GLN CA 1 1 20 61945 1 1 34 GLN CB C 16.794 7.376 0.655 1.00 . A A . 34 GLN CB 1 1 20 61946 1 1 34 GLN CD C 19.233 7.167 1.413 1.00 . A A . 34 GLN CD 1 1 20 61947 1 1 34 GLN CG C 17.945 6.433 1.035 1.00 . A A . 34 GLN CG 1 1 20 61948 1 1 34 GLN H H 14.418 8.261 -0.703 1.00 . A A . 34 GLN H 1 1 20 61949 1 1 34 GLN HA H 16.707 6.531 -1.339 1.00 . A A . 34 GLN HA 1 1 20 61950 1 1 34 GLN HB2 H 17.182 8.369 0.435 1.00 . A A . 34 GLN HB2 1 1 20 61951 1 1 34 GLN HB3 H 16.131 7.494 1.508 1.00 . A A . 34 GLN HB3 1 1 20 61952 1 1 34 GLN HE21 H 19.070 8.459 -0.131 1.00 . A A . 34 GLN HE21 1 1 20 61953 1 1 34 GLN HE22 H 20.368 8.846 0.938 1.00 . A A . 34 GLN HE22 1 1 20 61954 1 1 34 GLN HG2 H 17.616 5.823 1.877 1.00 . A A . 34 GLN HG2 1 1 20 61955 1 1 34 GLN HG3 H 18.168 5.749 0.220 1.00 . A A . 34 GLN HG3 1 1 20 61956 1 1 34 GLN N N 15.311 8.025 -1.123 1.00 . A A . 34 GLN N 1 1 20 61957 1 1 34 GLN NE2 N 19.634 8.183 0.659 1.00 . A A . 34 GLN NE2 1 1 20 61958 1 1 34 GLN O O 14.330 5.836 0.772 1.00 . A A . 34 GLN O 1 1 20 61959 1 1 34 GLN OE1 O 19.891 6.775 2.376 1.00 . A A . 34 GLN OE1 1 1 20 61960 1 1 35 SER C C 14.303 2.817 -0.331 1.00 . A A . 35 SER C 1 1 20 61961 1 1 35 SER CA C 13.712 3.921 -1.205 1.00 . A A . 35 SER CA 1 1 20 61962 1 1 35 SER CB C 13.364 3.437 -2.620 1.00 . A A . 35 SER CB 1 1 20 61963 1 1 35 SER H H 15.247 5.014 -2.126 1.00 . A A . 35 SER H 1 1 20 61964 1 1 35 SER HA H 12.802 4.286 -0.735 1.00 . A A . 35 SER HA 1 1 20 61965 1 1 35 SER HB2 H 12.728 4.184 -3.091 1.00 . A A . 35 SER HB2 1 1 20 61966 1 1 35 SER HB3 H 14.276 3.316 -3.202 1.00 . A A . 35 SER HB3 1 1 20 61967 1 1 35 SER HG H 11.794 2.308 -2.273 1.00 . A A . 35 SER HG 1 1 20 61968 1 1 35 SER N N 14.654 5.018 -1.301 1.00 . A A . 35 SER N 1 1 20 61969 1 1 35 SER O O 15.524 2.631 -0.241 1.00 . A A . 35 SER O 1 1 20 61970 1 1 35 SER OG O 12.676 2.209 -2.659 1.00 . A A . 35 SER OG 1 1 20 61971 1 1 36 TRP C C 12.336 0.108 1.210 1.00 . A A . 36 TRP C 1 1 20 61972 1 1 36 TRP CA C 13.651 0.875 1.062 1.00 . A A . 36 TRP CA 1 1 20 61973 1 1 36 TRP CB C 14.273 1.231 2.417 1.00 . A A . 36 TRP CB 1 1 20 61974 1 1 36 TRP CD1 C 14.313 -0.209 4.477 1.00 . A A . 36 TRP CD1 1 1 20 61975 1 1 36 TRP CD2 C 15.517 -1.103 2.799 1.00 . A A . 36 TRP CD2 1 1 20 61976 1 1 36 TRP CE2 C 15.577 -2.016 3.888 1.00 . A A . 36 TRP CE2 1 1 20 61977 1 1 36 TRP CE3 C 16.168 -1.498 1.609 1.00 . A A . 36 TRP CE3 1 1 20 61978 1 1 36 TRP CG C 14.712 0.048 3.215 1.00 . A A . 36 TRP CG 1 1 20 61979 1 1 36 TRP CH2 C 16.946 -3.571 2.634 1.00 . A A . 36 TRP CH2 1 1 20 61980 1 1 36 TRP CZ2 C 16.287 -3.223 3.822 1.00 . A A . 36 TRP CZ2 1 1 20 61981 1 1 36 TRP CZ3 C 16.864 -2.718 1.522 1.00 . A A . 36 TRP CZ3 1 1 20 61982 1 1 36 TRP H H 12.420 2.327 0.208 1.00 . A A . 36 TRP H 1 1 20 61983 1 1 36 TRP HA H 14.328 0.249 0.485 1.00 . A A . 36 TRP HA 1 1 20 61984 1 1 36 TRP HB2 H 15.143 1.869 2.266 1.00 . A A . 36 TRP HB2 1 1 20 61985 1 1 36 TRP HB3 H 13.546 1.803 2.994 1.00 . A A . 36 TRP HB3 1 1 20 61986 1 1 36 TRP HD1 H 13.653 0.409 5.071 1.00 . A A . 36 TRP HD1 1 1 20 61987 1 1 36 TRP HE1 H 14.469 -1.898 5.695 1.00 . A A . 36 TRP HE1 1 1 20 61988 1 1 36 TRP HE3 H 16.143 -0.861 0.738 1.00 . A A . 36 TRP HE3 1 1 20 61989 1 1 36 TRP HH2 H 17.491 -4.504 2.566 1.00 . A A . 36 TRP HH2 1 1 20 61990 1 1 36 TRP HZ2 H 16.313 -3.893 4.665 1.00 . A A . 36 TRP HZ2 1 1 20 61991 1 1 36 TRP HZ3 H 17.342 -3.000 0.592 1.00 . A A . 36 TRP HZ3 1 1 20 61992 1 1 36 TRP N N 13.402 2.077 0.303 1.00 . A A . 36 TRP N 1 1 20 61993 1 1 36 TRP NE1 N 14.795 -1.435 4.859 1.00 . A A . 36 TRP NE1 1 1 20 61994 1 1 36 TRP O O 11.261 0.621 0.899 1.00 . A A . 36 TRP O 1 1 20 61995 1 1 37 VAL C C 11.182 -2.242 3.392 1.00 . A A . 37 VAL C 1 1 20 61996 1 1 37 VAL CA C 11.258 -1.987 1.900 1.00 . A A . 37 VAL CA 1 1 20 61997 1 1 37 VAL CB C 11.363 -3.301 1.116 1.00 . A A . 37 VAL CB 1 1 20 61998 1 1 37 VAL CG1 C 10.071 -4.129 1.195 1.00 . A A . 37 VAL CG1 1 1 20 61999 1 1 37 VAL CG2 C 11.640 -2.984 -0.366 1.00 . A A . 37 VAL CG2 1 1 20 62000 1 1 37 VAL H H 13.323 -1.499 1.917 1.00 . A A . 37 VAL H 1 1 20 62001 1 1 37 VAL HA H 10.350 -1.473 1.585 1.00 . A A . 37 VAL HA 1 1 20 62002 1 1 37 VAL HB H 12.179 -3.883 1.557 1.00 . A A . 37 VAL HB 1 1 20 62003 1 1 37 VAL HG11 H 9.843 -4.378 2.233 1.00 . A A . 37 VAL HG11 1 1 20 62004 1 1 37 VAL HG12 H 9.238 -3.572 0.766 1.00 . A A . 37 VAL HG12 1 1 20 62005 1 1 37 VAL HG13 H 10.197 -5.069 0.657 1.00 . A A . 37 VAL HG13 1 1 20 62006 1 1 37 VAL HG21 H 11.076 -2.106 -0.678 1.00 . A A . 37 VAL HG21 1 1 20 62007 1 1 37 VAL HG22 H 12.705 -2.805 -0.524 1.00 . A A . 37 VAL HG22 1 1 20 62008 1 1 37 VAL HG23 H 11.318 -3.806 -0.993 1.00 . A A . 37 VAL HG23 1 1 20 62009 1 1 37 VAL N N 12.417 -1.146 1.638 1.00 . A A . 37 VAL N 1 1 20 62010 1 1 37 VAL O O 12.184 -2.550 4.037 1.00 . A A . 37 VAL O 1 1 20 62011 1 1 38 GLU C C 8.555 -3.693 5.071 1.00 . A A . 38 GLU C 1 1 20 62012 1 1 38 GLU CA C 9.652 -2.651 5.240 1.00 . A A . 38 GLU CA 1 1 20 62013 1 1 38 GLU CB C 9.243 -1.495 6.163 1.00 . A A . 38 GLU CB 1 1 20 62014 1 1 38 GLU CD C 10.203 0.570 7.371 1.00 . A A . 38 GLU CD 1 1 20 62015 1 1 38 GLU CG C 10.494 -0.747 6.650 1.00 . A A . 38 GLU CG 1 1 20 62016 1 1 38 GLU H H 9.168 -1.913 3.364 1.00 . A A . 38 GLU H 1 1 20 62017 1 1 38 GLU HA H 10.520 -3.152 5.667 1.00 . A A . 38 GLU HA 1 1 20 62018 1 1 38 GLU HB2 H 8.578 -0.817 5.625 1.00 . A A . 38 GLU HB2 1 1 20 62019 1 1 38 GLU HB3 H 8.716 -1.890 7.031 1.00 . A A . 38 GLU HB3 1 1 20 62020 1 1 38 GLU HG2 H 11.050 -1.399 7.324 1.00 . A A . 38 GLU HG2 1 1 20 62021 1 1 38 GLU HG3 H 11.152 -0.533 5.808 1.00 . A A . 38 GLU HG3 1 1 20 62022 1 1 38 GLU N N 9.978 -2.143 3.931 1.00 . A A . 38 GLU N 1 1 20 62023 1 1 38 GLU O O 7.824 -3.721 4.079 1.00 . A A . 38 GLU O 1 1 20 62024 1 1 38 GLU OE1 O 9.035 0.949 7.600 1.00 . A A . 38 GLU OE1 1 1 20 62025 1 1 38 GLU OE2 O 11.194 1.235 7.755 1.00 . A A . 38 GLU OE2 1 1 20 62026 1 1 39 ASN C C 6.075 -4.770 6.522 1.00 . A A . 39 ASN C 1 1 20 62027 1 1 39 ASN CA C 7.404 -5.511 6.309 1.00 . A A . 39 ASN CA 1 1 20 62028 1 1 39 ASN CB C 7.859 -6.249 7.574 1.00 . A A . 39 ASN CB 1 1 20 62029 1 1 39 ASN CG C 6.952 -7.360 8.054 1.00 . A A . 39 ASN CG 1 1 20 62030 1 1 39 ASN H H 9.140 -4.434 6.812 1.00 . A A . 39 ASN H 1 1 20 62031 1 1 39 ASN HA H 7.325 -6.206 5.472 1.00 . A A . 39 ASN HA 1 1 20 62032 1 1 39 ASN HB2 H 8.848 -6.677 7.398 1.00 . A A . 39 ASN HB2 1 1 20 62033 1 1 39 ASN HB3 H 7.933 -5.510 8.367 1.00 . A A . 39 ASN HB3 1 1 20 62034 1 1 39 ASN HD21 H 7.838 -7.351 9.879 1.00 . A A . 39 ASN HD21 1 1 20 62035 1 1 39 ASN HD22 H 6.532 -8.470 9.710 1.00 . A A . 39 ASN HD22 1 1 20 62036 1 1 39 ASN N N 8.462 -4.553 6.068 1.00 . A A . 39 ASN N 1 1 20 62037 1 1 39 ASN ND2 N 7.088 -7.718 9.317 1.00 . A A . 39 ASN ND2 1 1 20 62038 1 1 39 ASN O O 6.071 -3.571 6.812 1.00 . A A . 39 ASN O 1 1 20 62039 1 1 39 ASN OD1 O 6.111 -7.866 7.325 1.00 . A A . 39 ASN OD1 1 1 20 62040 1 1 40 ALA C C 3.678 -4.302 8.276 1.00 . A A . 40 ALA C 1 1 20 62041 1 1 40 ALA CA C 3.634 -4.981 6.908 1.00 . A A . 40 ALA CA 1 1 20 62042 1 1 40 ALA CB C 2.644 -6.148 6.965 1.00 . A A . 40 ALA CB 1 1 20 62043 1 1 40 ALA H H 5.008 -6.461 6.235 1.00 . A A . 40 ALA H 1 1 20 62044 1 1 40 ALA HA H 3.289 -4.254 6.183 1.00 . A A . 40 ALA HA 1 1 20 62045 1 1 40 ALA HB1 H 2.605 -6.655 6.006 1.00 . A A . 40 ALA HB1 1 1 20 62046 1 1 40 ALA HB2 H 2.957 -6.862 7.728 1.00 . A A . 40 ALA HB2 1 1 20 62047 1 1 40 ALA HB3 H 1.652 -5.776 7.224 1.00 . A A . 40 ALA HB3 1 1 20 62048 1 1 40 ALA N N 4.945 -5.480 6.492 1.00 . A A . 40 ALA N 1 1 20 62049 1 1 40 ALA O O 2.911 -3.378 8.550 1.00 . A A . 40 ALA O 1 1 20 62050 1 1 41 ASP C C 5.718 -3.314 10.743 1.00 . A A . 41 ASP C 1 1 20 62051 1 1 41 ASP CA C 4.678 -4.412 10.532 1.00 . A A . 41 ASP CA 1 1 20 62052 1 1 41 ASP CB C 5.008 -5.693 11.311 1.00 . A A . 41 ASP CB 1 1 20 62053 1 1 41 ASP CG C 3.965 -5.969 12.385 1.00 . A A . 41 ASP CG 1 1 20 62054 1 1 41 ASP H H 5.172 -5.520 8.836 1.00 . A A . 41 ASP H 1 1 20 62055 1 1 41 ASP HA H 3.727 -4.018 10.861 1.00 . A A . 41 ASP HA 1 1 20 62056 1 1 41 ASP HB2 H 5.094 -6.538 10.635 1.00 . A A . 41 ASP HB2 1 1 20 62057 1 1 41 ASP HB3 H 5.976 -5.599 11.796 1.00 . A A . 41 ASP HB3 1 1 20 62058 1 1 41 ASP N N 4.585 -4.765 9.131 1.00 . A A . 41 ASP N 1 1 20 62059 1 1 41 ASP O O 6.125 -3.047 11.871 1.00 . A A . 41 ASP O 1 1 20 62060 1 1 41 ASP OD1 O 2.753 -5.845 12.088 1.00 . A A . 41 ASP OD1 1 1 20 62061 1 1 41 ASP OD2 O 4.346 -6.377 13.502 1.00 . A A . 41 ASP OD2 1 1 20 62062 1 1 42 GLY C C 8.625 -2.162 9.907 1.00 . A A . 42 GLY C 1 1 20 62063 1 1 42 GLY CA C 7.201 -1.656 9.678 1.00 . A A . 42 GLY CA 1 1 20 62064 1 1 42 GLY H H 5.861 -3.032 8.746 1.00 . A A . 42 GLY H 1 1 20 62065 1 1 42 GLY HA2 H 7.163 -1.116 8.731 1.00 . A A . 42 GLY HA2 1 1 20 62066 1 1 42 GLY HA3 H 6.943 -0.962 10.478 1.00 . A A . 42 GLY HA3 1 1 20 62067 1 1 42 GLY N N 6.213 -2.725 9.650 1.00 . A A . 42 GLY N 1 1 20 62068 1 1 42 GLY O O 9.550 -1.351 10.011 1.00 . A A . 42 GLY O 1 1 20 62069 1 1 43 VAL C C 11.021 -3.910 8.987 1.00 . A A . 43 VAL C 1 1 20 62070 1 1 43 VAL CA C 10.144 -4.060 10.237 1.00 . A A . 43 VAL CA 1 1 20 62071 1 1 43 VAL CB C 9.989 -5.541 10.648 1.00 . A A . 43 VAL CB 1 1 20 62072 1 1 43 VAL CG1 C 11.336 -6.226 10.912 1.00 . A A . 43 VAL CG1 1 1 20 62073 1 1 43 VAL CG2 C 9.105 -5.665 11.894 1.00 . A A . 43 VAL CG2 1 1 20 62074 1 1 43 VAL H H 8.026 -4.107 9.922 1.00 . A A . 43 VAL H 1 1 20 62075 1 1 43 VAL HA H 10.589 -3.507 11.063 1.00 . A A . 43 VAL HA 1 1 20 62076 1 1 43 VAL HB H 9.486 -6.088 9.853 1.00 . A A . 43 VAL HB 1 1 20 62077 1 1 43 VAL HG11 H 11.899 -5.677 11.668 1.00 . A A . 43 VAL HG11 1 1 20 62078 1 1 43 VAL HG12 H 11.175 -7.244 11.262 1.00 . A A . 43 VAL HG12 1 1 20 62079 1 1 43 VAL HG13 H 11.923 -6.277 9.994 1.00 . A A . 43 VAL HG13 1 1 20 62080 1 1 43 VAL HG21 H 9.545 -5.103 12.714 1.00 . A A . 43 VAL HG21 1 1 20 62081 1 1 43 VAL HG22 H 8.115 -5.261 11.707 1.00 . A A . 43 VAL HG22 1 1 20 62082 1 1 43 VAL HG23 H 9.001 -6.709 12.185 1.00 . A A . 43 VAL HG23 1 1 20 62083 1 1 43 VAL N N 8.828 -3.485 9.969 1.00 . A A . 43 VAL N 1 1 20 62084 1 1 43 VAL O O 10.579 -4.224 7.881 1.00 . A A . 43 VAL O 1 1 20 62085 1 1 44 LYS C C 13.797 -4.930 8.016 1.00 . A A . 44 LYS C 1 1 20 62086 1 1 44 LYS CA C 13.258 -3.508 8.052 1.00 . A A . 44 LYS CA 1 1 20 62087 1 1 44 LYS CB C 14.330 -2.430 8.339 1.00 . A A . 44 LYS CB 1 1 20 62088 1 1 44 LYS CD C 16.527 -1.319 7.699 1.00 . A A . 44 LYS CD 1 1 20 62089 1 1 44 LYS CE C 17.952 -1.523 7.165 1.00 . A A . 44 LYS CE 1 1 20 62090 1 1 44 LYS CG C 15.726 -2.636 7.715 1.00 . A A . 44 LYS CG 1 1 20 62091 1 1 44 LYS H H 12.590 -3.269 10.085 1.00 . A A . 44 LYS H 1 1 20 62092 1 1 44 LYS HA H 12.777 -3.291 7.080 1.00 . A A . 44 LYS HA 1 1 20 62093 1 1 44 LYS HB2 H 13.928 -1.477 7.993 1.00 . A A . 44 LYS HB2 1 1 20 62094 1 1 44 LYS HB3 H 14.467 -2.345 9.418 1.00 . A A . 44 LYS HB3 1 1 20 62095 1 1 44 LYS HD2 H 16.008 -0.588 7.080 1.00 . A A . 44 LYS HD2 1 1 20 62096 1 1 44 LYS HD3 H 16.587 -0.919 8.711 1.00 . A A . 44 LYS HD3 1 1 20 62097 1 1 44 LYS HE2 H 18.518 -2.108 7.894 1.00 . A A . 44 LYS HE2 1 1 20 62098 1 1 44 LYS HE3 H 17.917 -2.081 6.226 1.00 . A A . 44 LYS HE3 1 1 20 62099 1 1 44 LYS HG2 H 16.280 -3.372 8.294 1.00 . A A . 44 LYS HG2 1 1 20 62100 1 1 44 LYS HG3 H 15.626 -3.022 6.704 1.00 . A A . 44 LYS HG3 1 1 20 62101 1 1 44 LYS HZ1 H 18.544 0.374 7.742 1.00 . A A . 44 LYS HZ1 1 1 20 62102 1 1 44 LYS HZ2 H 19.643 -0.368 6.801 1.00 . A A . 44 LYS HZ2 1 1 20 62103 1 1 44 LYS HZ3 H 18.280 0.232 6.109 1.00 . A A . 44 LYS HZ3 1 1 20 62104 1 1 44 LYS N N 12.280 -3.498 9.143 1.00 . A A . 44 LYS N 1 1 20 62105 1 1 44 LYS NZ N 18.643 -0.235 6.935 1.00 . A A . 44 LYS NZ 1 1 20 62106 1 1 44 LYS O O 14.608 -5.327 8.856 1.00 . A A . 44 LYS O 1 1 20 62107 1 1 45 ASP C C 13.474 -6.949 5.091 1.00 . A A . 45 ASP C 1 1 20 62108 1 1 45 ASP CA C 13.721 -6.997 6.591 1.00 . A A . 45 ASP CA 1 1 20 62109 1 1 45 ASP CB C 12.861 -8.052 7.286 1.00 . A A . 45 ASP CB 1 1 20 62110 1 1 45 ASP CG C 13.101 -9.498 6.833 1.00 . A A . 45 ASP CG 1 1 20 62111 1 1 45 ASP H H 12.528 -5.313 6.516 1.00 . A A . 45 ASP H 1 1 20 62112 1 1 45 ASP HA H 14.773 -7.184 6.806 1.00 . A A . 45 ASP HA 1 1 20 62113 1 1 45 ASP HB2 H 13.039 -7.978 8.357 1.00 . A A . 45 ASP HB2 1 1 20 62114 1 1 45 ASP HB3 H 11.814 -7.803 7.115 1.00 . A A . 45 ASP HB3 1 1 20 62115 1 1 45 ASP N N 13.307 -5.679 7.041 1.00 . A A . 45 ASP N 1 1 20 62116 1 1 45 ASP O O 12.379 -7.280 4.636 1.00 . A A . 45 ASP O 1 1 20 62117 1 1 45 ASP OD1 O 14.002 -9.794 6.019 1.00 . A A . 45 ASP OD1 1 1 20 62118 1 1 45 ASP OD2 O 12.387 -10.378 7.381 1.00 . A A . 45 ASP OD2 1 1 20 62119 1 1 46 GLY C C 13.690 -6.952 2.062 1.00 . A A . 46 GLY C 1 1 20 62120 1 1 46 GLY CA C 14.201 -5.877 2.992 1.00 . A A . 46 GLY CA 1 1 20 62121 1 1 46 GLY H H 15.286 -6.124 4.810 1.00 . A A . 46 GLY H 1 1 20 62122 1 1 46 GLY HA2 H 13.494 -5.078 2.985 1.00 . A A . 46 GLY HA2 1 1 20 62123 1 1 46 GLY HA3 H 15.141 -5.492 2.602 1.00 . A A . 46 GLY HA3 1 1 20 62124 1 1 46 GLY N N 14.410 -6.358 4.351 1.00 . A A . 46 GLY N 1 1 20 62125 1 1 46 GLY O O 12.540 -6.975 1.622 1.00 . A A . 46 GLY O 1 1 20 62126 1 1 47 ARG C C 14.078 -8.458 -0.590 1.00 . A A . 47 ARG C 1 1 20 62127 1 1 47 ARG CA C 14.576 -8.911 0.780 1.00 . A A . 47 ARG CA 1 1 20 62128 1 1 47 ARG CB C 13.728 -10.067 1.310 1.00 . A A . 47 ARG CB 1 1 20 62129 1 1 47 ARG CD C 13.457 -11.901 2.938 1.00 . A A . 47 ARG CD 1 1 20 62130 1 1 47 ARG CG C 14.066 -10.516 2.729 1.00 . A A . 47 ARG CG 1 1 20 62131 1 1 47 ARG CZ C 12.706 -13.304 4.841 1.00 . A A . 47 ARG CZ 1 1 20 62132 1 1 47 ARG H H 15.499 -7.533 2.195 1.00 . A A . 47 ARG H 1 1 20 62133 1 1 47 ARG HA H 15.591 -9.283 0.639 1.00 . A A . 47 ARG HA 1 1 20 62134 1 1 47 ARG HB2 H 12.674 -9.787 1.276 1.00 . A A . 47 ARG HB2 1 1 20 62135 1 1 47 ARG HB3 H 13.883 -10.907 0.642 1.00 . A A . 47 ARG HB3 1 1 20 62136 1 1 47 ARG HD2 H 12.485 -11.942 2.448 1.00 . A A . 47 ARG HD2 1 1 20 62137 1 1 47 ARG HD3 H 14.096 -12.648 2.459 1.00 . A A . 47 ARG HD3 1 1 20 62138 1 1 47 ARG HE H 13.620 -11.476 5.010 1.00 . A A . 47 ARG HE 1 1 20 62139 1 1 47 ARG HG2 H 15.147 -10.571 2.868 1.00 . A A . 47 ARG HG2 1 1 20 62140 1 1 47 ARG HG3 H 13.637 -9.802 3.432 1.00 . A A . 47 ARG HG3 1 1 20 62141 1 1 47 ARG HH11 H 12.150 -14.032 3.015 1.00 . A A . 47 ARG HH11 1 1 20 62142 1 1 47 ARG HH12 H 11.867 -15.106 4.361 1.00 . A A . 47 ARG HH12 1 1 20 62143 1 1 47 ARG HH21 H 13.215 -12.933 6.773 1.00 . A A . 47 ARG HH21 1 1 20 62144 1 1 47 ARG HH22 H 12.119 -14.272 6.553 1.00 . A A . 47 ARG HH22 1 1 20 62145 1 1 47 ARG N N 14.638 -7.816 1.748 1.00 . A A . 47 ARG N 1 1 20 62146 1 1 47 ARG NE N 13.298 -12.203 4.365 1.00 . A A . 47 ARG NE 1 1 20 62147 1 1 47 ARG NH1 N 12.151 -14.190 4.022 1.00 . A A . 47 ARG NH1 1 1 20 62148 1 1 47 ARG NH2 N 12.679 -13.532 6.145 1.00 . A A . 47 ARG NH2 1 1 20 62149 1 1 47 ARG O O 13.599 -9.264 -1.381 1.00 . A A . 47 ARG O 1 1 20 62150 1 1 48 PHE C C 14.914 -5.558 -2.461 1.00 . A A . 48 PHE C 1 1 20 62151 1 1 48 PHE CA C 13.844 -6.589 -2.162 1.00 . A A . 48 PHE CA 1 1 20 62152 1 1 48 PHE CB C 12.462 -5.954 -2.059 1.00 . A A . 48 PHE CB 1 1 20 62153 1 1 48 PHE CD1 C 10.837 -7.852 -2.451 1.00 . A A . 48 PHE CD1 1 1 20 62154 1 1 48 PHE CD2 C 11.025 -6.095 -4.123 1.00 . A A . 48 PHE CD2 1 1 20 62155 1 1 48 PHE CE1 C 9.875 -8.499 -3.245 1.00 . A A . 48 PHE CE1 1 1 20 62156 1 1 48 PHE CE2 C 10.044 -6.730 -4.898 1.00 . A A . 48 PHE CE2 1 1 20 62157 1 1 48 PHE CG C 11.416 -6.650 -2.894 1.00 . A A . 48 PHE CG 1 1 20 62158 1 1 48 PHE CZ C 9.465 -7.931 -4.462 1.00 . A A . 48 PHE CZ 1 1 20 62159 1 1 48 PHE H H 14.595 -6.527 -0.234 1.00 . A A . 48 PHE H 1 1 20 62160 1 1 48 PHE HA H 13.841 -7.344 -2.950 1.00 . A A . 48 PHE HA 1 1 20 62161 1 1 48 PHE HB2 H 12.126 -5.938 -1.021 1.00 . A A . 48 PHE HB2 1 1 20 62162 1 1 48 PHE HB3 H 12.550 -4.922 -2.387 1.00 . A A . 48 PHE HB3 1 1 20 62163 1 1 48 PHE HD1 H 11.135 -8.290 -1.507 1.00 . A A . 48 PHE HD1 1 1 20 62164 1 1 48 PHE HD2 H 11.490 -5.190 -4.486 1.00 . A A . 48 PHE HD2 1 1 20 62165 1 1 48 PHE HE1 H 9.452 -9.434 -2.912 1.00 . A A . 48 PHE HE1 1 1 20 62166 1 1 48 PHE HE2 H 9.759 -6.306 -5.843 1.00 . A A . 48 PHE HE2 1 1 20 62167 1 1 48 PHE HZ H 8.723 -8.420 -5.076 1.00 . A A . 48 PHE HZ 1 1 20 62168 1 1 48 PHE N N 14.191 -7.176 -0.893 1.00 . A A . 48 PHE N 1 1 20 62169 1 1 48 PHE O O 15.584 -5.071 -1.546 1.00 . A A . 48 PHE O 1 1 20 62170 1 1 49 ILE C C 15.372 -3.344 -5.140 1.00 . A A . 49 ILE C 1 1 20 62171 1 1 49 ILE CA C 16.091 -4.336 -4.233 1.00 . A A . 49 ILE CA 1 1 20 62172 1 1 49 ILE CB C 17.202 -5.184 -4.898 1.00 . A A . 49 ILE CB 1 1 20 62173 1 1 49 ILE CD1 C 18.970 -6.958 -4.308 1.00 . A A . 49 ILE CD1 1 1 20 62174 1 1 49 ILE CG1 C 17.976 -5.924 -3.789 1.00 . A A . 49 ILE CG1 1 1 20 62175 1 1 49 ILE CG2 C 18.124 -4.353 -5.814 1.00 . A A . 49 ILE CG2 1 1 20 62176 1 1 49 ILE H H 14.464 -5.625 -4.453 1.00 . A A . 49 ILE H 1 1 20 62177 1 1 49 ILE HA H 16.525 -3.776 -3.403 1.00 . A A . 49 ILE HA 1 1 20 62178 1 1 49 ILE HB H 16.736 -5.952 -5.507 1.00 . A A . 49 ILE HB 1 1 20 62179 1 1 49 ILE HD11 H 18.451 -7.707 -4.906 1.00 . A A . 49 ILE HD11 1 1 20 62180 1 1 49 ILE HD12 H 19.737 -6.484 -4.914 1.00 . A A . 49 ILE HD12 1 1 20 62181 1 1 49 ILE HD13 H 19.439 -7.443 -3.452 1.00 . A A . 49 ILE HD13 1 1 20 62182 1 1 49 ILE HG12 H 18.480 -5.198 -3.158 1.00 . A A . 49 ILE HG12 1 1 20 62183 1 1 49 ILE HG13 H 17.284 -6.477 -3.157 1.00 . A A . 49 ILE HG13 1 1 20 62184 1 1 49 ILE HG21 H 18.588 -3.543 -5.254 1.00 . A A . 49 ILE HG21 1 1 20 62185 1 1 49 ILE HG22 H 18.897 -4.976 -6.260 1.00 . A A . 49 ILE HG22 1 1 20 62186 1 1 49 ILE HG23 H 17.549 -3.929 -6.637 1.00 . A A . 49 ILE HG23 1 1 20 62187 1 1 49 ILE N N 15.070 -5.237 -3.738 1.00 . A A . 49 ILE N 1 1 20 62188 1 1 49 ILE O O 14.329 -3.653 -5.726 1.00 . A A . 49 ILE O 1 1 20 62189 1 1 50 VAL C C 16.414 -0.355 -6.749 1.00 . A A . 50 VAL C 1 1 20 62190 1 1 50 VAL CA C 15.293 -1.047 -5.980 1.00 . A A . 50 VAL CA 1 1 20 62191 1 1 50 VAL CB C 14.512 -0.123 -5.020 1.00 . A A . 50 VAL CB 1 1 20 62192 1 1 50 VAL CG1 C 13.690 0.895 -5.815 1.00 . A A . 50 VAL CG1 1 1 20 62193 1 1 50 VAL CG2 C 13.545 -0.903 -4.104 1.00 . A A . 50 VAL CG2 1 1 20 62194 1 1 50 VAL H H 16.772 -1.913 -4.746 1.00 . A A . 50 VAL H 1 1 20 62195 1 1 50 VAL HA H 14.598 -1.471 -6.704 1.00 . A A . 50 VAL HA 1 1 20 62196 1 1 50 VAL HB H 15.218 0.418 -4.391 1.00 . A A . 50 VAL HB 1 1 20 62197 1 1 50 VAL HG11 H 13.087 0.386 -6.565 1.00 . A A . 50 VAL HG11 1 1 20 62198 1 1 50 VAL HG12 H 13.032 1.435 -5.138 1.00 . A A . 50 VAL HG12 1 1 20 62199 1 1 50 VAL HG13 H 14.355 1.614 -6.294 1.00 . A A . 50 VAL HG13 1 1 20 62200 1 1 50 VAL HG21 H 12.897 -1.545 -4.699 1.00 . A A . 50 VAL HG21 1 1 20 62201 1 1 50 VAL HG22 H 14.105 -1.513 -3.396 1.00 . A A . 50 VAL HG22 1 1 20 62202 1 1 50 VAL HG23 H 12.932 -0.217 -3.523 1.00 . A A . 50 VAL HG23 1 1 20 62203 1 1 50 VAL N N 15.902 -2.128 -5.227 1.00 . A A . 50 VAL N 1 1 20 62204 1 1 50 VAL O O 17.562 -0.341 -6.307 1.00 . A A . 50 VAL O 1 1 20 62205 1 1 51 THR C C 16.598 1.891 -9.604 1.00 . A A . 51 THR C 1 1 20 62206 1 1 51 THR CA C 17.106 0.634 -8.881 1.00 . A A . 51 THR CA 1 1 20 62207 1 1 51 THR CB C 17.463 -0.510 -9.853 1.00 . A A . 51 THR CB 1 1 20 62208 1 1 51 THR CG2 C 18.233 -1.635 -9.163 1.00 . A A . 51 THR CG2 1 1 20 62209 1 1 51 THR H H 15.156 0.101 -8.269 1.00 . A A . 51 THR H 1 1 20 62210 1 1 51 THR HA H 18.017 0.873 -8.342 1.00 . A A . 51 THR HA 1 1 20 62211 1 1 51 THR HB H 18.115 -0.103 -10.623 1.00 . A A . 51 THR HB 1 1 20 62212 1 1 51 THR HG1 H 15.611 -1.174 -9.850 1.00 . A A . 51 THR HG1 1 1 20 62213 1 1 51 THR HG21 H 19.105 -1.220 -8.668 1.00 . A A . 51 THR HG21 1 1 20 62214 1 1 51 THR HG22 H 17.616 -2.134 -8.418 1.00 . A A . 51 THR HG22 1 1 20 62215 1 1 51 THR HG23 H 18.550 -2.368 -9.902 1.00 . A A . 51 THR HG23 1 1 20 62216 1 1 51 THR N N 16.108 0.174 -7.930 1.00 . A A . 51 THR N 1 1 20 62217 1 1 51 THR O O 15.527 1.831 -10.207 1.00 . A A . 51 THR O 1 1 20 62218 1 1 51 THR OG1 O 16.343 -1.103 -10.487 1.00 . A A . 51 THR OG1 1 1 20 62219 1 1 52 PRO C C 17.553 3.436 -7.149 1.00 . A A . 52 PRO C 1 1 20 62220 1 1 52 PRO CA C 18.274 3.381 -8.509 1.00 . A A . 52 PRO CA 1 1 20 62221 1 1 52 PRO CB C 18.856 4.733 -8.937 1.00 . A A . 52 PRO CB 1 1 20 62222 1 1 52 PRO CD C 17.026 4.175 -10.406 1.00 . A A . 52 PRO CD 1 1 20 62223 1 1 52 PRO CG C 17.764 5.364 -9.803 1.00 . A A . 52 PRO CG 1 1 20 62224 1 1 52 PRO HA H 19.077 2.650 -8.491 1.00 . A A . 52 PRO HA 1 1 20 62225 1 1 52 PRO HB2 H 19.110 5.361 -8.083 1.00 . A A . 52 PRO HB2 1 1 20 62226 1 1 52 PRO HB3 H 19.743 4.562 -9.549 1.00 . A A . 52 PRO HB3 1 1 20 62227 1 1 52 PRO HD2 H 15.957 4.385 -10.463 1.00 . A A . 52 PRO HD2 1 1 20 62228 1 1 52 PRO HD3 H 17.419 3.966 -11.401 1.00 . A A . 52 PRO HD3 1 1 20 62229 1 1 52 PRO HG2 H 17.067 5.918 -9.183 1.00 . A A . 52 PRO HG2 1 1 20 62230 1 1 52 PRO HG3 H 18.181 6.011 -10.574 1.00 . A A . 52 PRO HG3 1 1 20 62231 1 1 52 PRO N N 17.294 3.040 -9.536 1.00 . A A . 52 PRO N 1 1 20 62232 1 1 52 PRO O O 16.462 4.001 -7.078 1.00 . A A . 52 PRO O 1 1 20 62233 1 1 53 PRO C C 17.345 4.170 -4.136 1.00 . A A . 53 PRO C 1 1 20 62234 1 1 53 PRO CA C 17.416 2.791 -4.788 1.00 . A A . 53 PRO CA 1 1 20 62235 1 1 53 PRO CB C 18.222 1.817 -3.925 1.00 . A A . 53 PRO CB 1 1 20 62236 1 1 53 PRO CD C 19.417 2.220 -5.982 1.00 . A A . 53 PRO CD 1 1 20 62237 1 1 53 PRO CG C 19.637 1.892 -4.504 1.00 . A A . 53 PRO CG 1 1 20 62238 1 1 53 PRO HA H 16.403 2.411 -4.923 1.00 . A A . 53 PRO HA 1 1 20 62239 1 1 53 PRO HB2 H 18.204 2.096 -2.870 1.00 . A A . 53 PRO HB2 1 1 20 62240 1 1 53 PRO HB3 H 17.828 0.809 -4.045 1.00 . A A . 53 PRO HB3 1 1 20 62241 1 1 53 PRO HD2 H 20.197 2.892 -6.337 1.00 . A A . 53 PRO HD2 1 1 20 62242 1 1 53 PRO HD3 H 19.425 1.300 -6.566 1.00 . A A . 53 PRO HD3 1 1 20 62243 1 1 53 PRO HG2 H 20.186 2.706 -4.028 1.00 . A A . 53 PRO HG2 1 1 20 62244 1 1 53 PRO HG3 H 20.171 0.950 -4.379 1.00 . A A . 53 PRO HG3 1 1 20 62245 1 1 53 PRO N N 18.109 2.854 -6.071 1.00 . A A . 53 PRO N 1 1 20 62246 1 1 53 PRO O O 16.376 4.497 -3.455 1.00 . A A . 53 PRO O 1 1 20 62247 1 1 54 LEU C C 19.083 7.209 -4.871 1.00 . A A . 54 LEU C 1 1 20 62248 1 1 54 LEU CA C 18.463 6.331 -3.806 1.00 . A A . 54 LEU CA 1 1 20 62249 1 1 54 LEU CB C 19.264 6.311 -2.501 1.00 . A A . 54 LEU CB 1 1 20 62250 1 1 54 LEU CD1 C 21.657 7.177 -2.749 1.00 . A A . 54 LEU CD1 1 1 20 62251 1 1 54 LEU CD2 C 21.176 5.168 -1.356 1.00 . A A . 54 LEU CD2 1 1 20 62252 1 1 54 LEU CG C 20.760 5.941 -2.612 1.00 . A A . 54 LEU CG 1 1 20 62253 1 1 54 LEU H H 19.152 4.733 -4.910 1.00 . A A . 54 LEU H 1 1 20 62254 1 1 54 LEU HA H 17.454 6.686 -3.605 1.00 . A A . 54 LEU HA 1 1 20 62255 1 1 54 LEU HB2 H 19.173 7.289 -2.046 1.00 . A A . 54 LEU HB2 1 1 20 62256 1 1 54 LEU HB3 H 18.769 5.591 -1.855 1.00 . A A . 54 LEU HB3 1 1 20 62257 1 1 54 LEU HD11 H 21.547 7.822 -1.877 1.00 . A A . 54 LEU HD11 1 1 20 62258 1 1 54 LEU HD12 H 22.698 6.865 -2.832 1.00 . A A . 54 LEU HD12 1 1 20 62259 1 1 54 LEU HD13 H 21.404 7.740 -3.645 1.00 . A A . 54 LEU HD13 1 1 20 62260 1 1 54 LEU HD21 H 20.575 4.264 -1.270 1.00 . A A . 54 LEU HD21 1 1 20 62261 1 1 54 LEU HD22 H 22.218 4.870 -1.431 1.00 . A A . 54 LEU HD22 1 1 20 62262 1 1 54 LEU HD23 H 21.043 5.782 -0.466 1.00 . A A . 54 LEU HD23 1 1 20 62263 1 1 54 LEU HG H 20.921 5.288 -3.470 1.00 . A A . 54 LEU HG 1 1 20 62264 1 1 54 LEU N N 18.374 4.992 -4.328 1.00 . A A . 54 LEU N 1 1 20 62265 1 1 54 LEU O O 19.887 6.724 -5.673 1.00 . A A . 54 LEU O 1 1 20 62266 1 1 55 PHE C C 18.646 10.838 -5.402 1.00 . A A . 55 PHE C 1 1 20 62267 1 1 55 PHE CA C 19.134 9.468 -5.856 1.00 . A A . 55 PHE CA 1 1 20 62268 1 1 55 PHE CB C 18.542 9.151 -7.244 1.00 . A A . 55 PHE CB 1 1 20 62269 1 1 55 PHE CD1 C 16.123 9.933 -7.391 1.00 . A A . 55 PHE CD1 1 1 20 62270 1 1 55 PHE CD2 C 16.567 7.555 -7.203 1.00 . A A . 55 PHE CD2 1 1 20 62271 1 1 55 PHE CE1 C 14.742 9.670 -7.455 1.00 . A A . 55 PHE CE1 1 1 20 62272 1 1 55 PHE CE2 C 15.193 7.288 -7.315 1.00 . A A . 55 PHE CE2 1 1 20 62273 1 1 55 PHE CG C 17.045 8.876 -7.275 1.00 . A A . 55 PHE CG 1 1 20 62274 1 1 55 PHE CZ C 14.276 8.344 -7.446 1.00 . A A . 55 PHE CZ 1 1 20 62275 1 1 55 PHE H H 18.030 8.789 -4.177 1.00 . A A . 55 PHE H 1 1 20 62276 1 1 55 PHE HA H 20.223 9.466 -5.913 1.00 . A A . 55 PHE HA 1 1 20 62277 1 1 55 PHE HB2 H 18.758 9.984 -7.916 1.00 . A A . 55 PHE HB2 1 1 20 62278 1 1 55 PHE HB3 H 19.061 8.285 -7.655 1.00 . A A . 55 PHE HB3 1 1 20 62279 1 1 55 PHE HD1 H 16.482 10.950 -7.423 1.00 . A A . 55 PHE HD1 1 1 20 62280 1 1 55 PHE HD2 H 17.256 6.732 -7.079 1.00 . A A . 55 PHE HD2 1 1 20 62281 1 1 55 PHE HE1 H 14.036 10.485 -7.525 1.00 . A A . 55 PHE HE1 1 1 20 62282 1 1 55 PHE HE2 H 14.851 6.264 -7.294 1.00 . A A . 55 PHE HE2 1 1 20 62283 1 1 55 PHE HZ H 13.217 8.134 -7.533 1.00 . A A . 55 PHE HZ 1 1 20 62284 1 1 55 PHE N N 18.696 8.477 -4.884 1.00 . A A . 55 PHE N 1 1 20 62285 1 1 55 PHE O O 17.600 10.938 -4.759 1.00 . A A . 55 PHE O 1 1 20 62286 1 1 56 ALA C C 17.963 13.386 -7.098 1.00 . A A . 56 ALA C 1 1 20 62287 1 1 56 ALA CA C 18.746 13.231 -5.793 1.00 . A A . 56 ALA CA 1 1 20 62288 1 1 56 ALA CB C 19.829 14.298 -5.636 1.00 . A A . 56 ALA CB 1 1 20 62289 1 1 56 ALA H H 20.179 11.781 -6.346 1.00 . A A . 56 ALA H 1 1 20 62290 1 1 56 ALA HA H 18.067 13.318 -4.951 1.00 . A A . 56 ALA HA 1 1 20 62291 1 1 56 ALA HB1 H 20.596 13.948 -4.949 1.00 . A A . 56 ALA HB1 1 1 20 62292 1 1 56 ALA HB2 H 20.274 14.537 -6.602 1.00 . A A . 56 ALA HB2 1 1 20 62293 1 1 56 ALA HB3 H 19.393 15.196 -5.206 1.00 . A A . 56 ALA HB3 1 1 20 62294 1 1 56 ALA N N 19.343 11.905 -5.793 1.00 . A A . 56 ALA N 1 1 20 62295 1 1 56 ALA O O 18.435 12.938 -8.147 1.00 . A A . 56 ALA O 1 1 20 62296 1 1 57 MET C C 15.633 15.869 -8.025 1.00 . A A . 57 MET C 1 1 20 62297 1 1 57 MET CA C 15.985 14.396 -8.198 1.00 . A A . 57 MET CA 1 1 20 62298 1 1 57 MET CB C 14.720 13.517 -8.179 1.00 . A A . 57 MET CB 1 1 20 62299 1 1 57 MET CE C 11.195 14.068 -8.234 1.00 . A A . 57 MET CE 1 1 20 62300 1 1 57 MET CG C 13.737 13.675 -9.343 1.00 . A A . 57 MET CG 1 1 20 62301 1 1 57 MET H H 16.487 14.401 -6.157 1.00 . A A . 57 MET H 1 1 20 62302 1 1 57 MET HA H 16.540 14.246 -9.126 1.00 . A A . 57 MET HA 1 1 20 62303 1 1 57 MET HB2 H 15.044 12.486 -8.199 1.00 . A A . 57 MET HB2 1 1 20 62304 1 1 57 MET HB3 H 14.185 13.696 -7.245 1.00 . A A . 57 MET HB3 1 1 20 62305 1 1 57 MET HE1 H 11.729 14.408 -7.348 1.00 . A A . 57 MET HE1 1 1 20 62306 1 1 57 MET HE2 H 11.023 14.916 -8.897 1.00 . A A . 57 MET HE2 1 1 20 62307 1 1 57 MET HE3 H 10.228 13.660 -7.944 1.00 . A A . 57 MET HE3 1 1 20 62308 1 1 57 MET HG2 H 13.509 14.723 -9.491 1.00 . A A . 57 MET HG2 1 1 20 62309 1 1 57 MET HG3 H 14.212 13.300 -10.250 1.00 . A A . 57 MET HG3 1 1 20 62310 1 1 57 MET N N 16.795 14.019 -7.049 1.00 . A A . 57 MET N 1 1 20 62311 1 1 57 MET O O 15.651 16.396 -6.913 1.00 . A A . 57 MET O 1 1 20 62312 1 1 57 MET SD S 12.164 12.797 -9.095 1.00 . A A . 57 MET SD 1 1 20 62313 1 1 58 LYS C C 13.269 17.877 -8.512 1.00 . A A . 58 LYS C 1 1 20 62314 1 1 58 LYS CA C 14.707 17.892 -9.015 1.00 . A A . 58 LYS CA 1 1 20 62315 1 1 58 LYS CB C 14.851 18.589 -10.374 1.00 . A A . 58 LYS CB 1 1 20 62316 1 1 58 LYS CD C 16.580 19.519 -12.018 1.00 . A A . 58 LYS CD 1 1 20 62317 1 1 58 LYS CE C 18.031 20.002 -12.170 1.00 . A A . 58 LYS CE 1 1 20 62318 1 1 58 LYS CG C 16.333 18.850 -10.661 1.00 . A A . 58 LYS CG 1 1 20 62319 1 1 58 LYS H H 15.070 15.981 -9.942 1.00 . A A . 58 LYS H 1 1 20 62320 1 1 58 LYS HA H 15.307 18.434 -8.282 1.00 . A A . 58 LYS HA 1 1 20 62321 1 1 58 LYS HB2 H 14.423 17.969 -11.158 1.00 . A A . 58 LYS HB2 1 1 20 62322 1 1 58 LYS HB3 H 14.325 19.543 -10.345 1.00 . A A . 58 LYS HB3 1 1 20 62323 1 1 58 LYS HD2 H 16.342 18.816 -12.818 1.00 . A A . 58 LYS HD2 1 1 20 62324 1 1 58 LYS HD3 H 15.927 20.387 -12.116 1.00 . A A . 58 LYS HD3 1 1 20 62325 1 1 58 LYS HE2 H 18.167 20.369 -13.189 1.00 . A A . 58 LYS HE2 1 1 20 62326 1 1 58 LYS HE3 H 18.199 20.834 -11.488 1.00 . A A . 58 LYS HE3 1 1 20 62327 1 1 58 LYS HG2 H 16.719 19.493 -9.875 1.00 . A A . 58 LYS HG2 1 1 20 62328 1 1 58 LYS HG3 H 16.873 17.905 -10.635 1.00 . A A . 58 LYS HG3 1 1 20 62329 1 1 58 LYS HZ1 H 18.732 18.046 -12.226 1.00 . A A . 58 LYS HZ1 1 1 20 62330 1 1 58 LYS HZ2 H 19.914 19.158 -12.350 1.00 . A A . 58 LYS HZ2 1 1 20 62331 1 1 58 LYS HZ3 H 19.195 18.871 -10.889 1.00 . A A . 58 LYS HZ3 1 1 20 62332 1 1 58 LYS N N 15.198 16.519 -9.099 1.00 . A A . 58 LYS N 1 1 20 62333 1 1 58 LYS NZ N 19.034 18.953 -11.889 1.00 . A A . 58 LYS NZ 1 1 20 62334 1 1 58 LYS O O 12.615 16.839 -8.571 1.00 . A A . 58 LYS O 1 1 20 62335 1 1 59 GLY C C 10.405 18.872 -8.688 1.00 . A A . 59 GLY C 1 1 20 62336 1 1 59 GLY CA C 11.405 19.144 -7.563 1.00 . A A . 59 GLY CA 1 1 20 62337 1 1 59 GLY H H 13.384 19.806 -7.921 1.00 . A A . 59 GLY H 1 1 20 62338 1 1 59 GLY HA2 H 11.267 18.415 -6.770 1.00 . A A . 59 GLY HA2 1 1 20 62339 1 1 59 GLY HA3 H 11.256 20.136 -7.141 1.00 . A A . 59 GLY HA3 1 1 20 62340 1 1 59 GLY N N 12.767 19.018 -8.043 1.00 . A A . 59 GLY N 1 1 20 62341 1 1 59 GLY O O 9.791 17.809 -8.725 1.00 . A A . 59 GLY O 1 1 20 62342 1 1 60 LYS C C 10.123 18.564 -11.681 1.00 . A A . 60 LYS C 1 1 20 62343 1 1 60 LYS CA C 9.410 19.591 -10.811 1.00 . A A . 60 LYS CA 1 1 20 62344 1 1 60 LYS CB C 9.182 20.920 -11.554 1.00 . A A . 60 LYS CB 1 1 20 62345 1 1 60 LYS CD C 8.479 22.004 -13.721 1.00 . A A . 60 LYS CD 1 1 20 62346 1 1 60 LYS CE C 7.606 21.914 -14.974 1.00 . A A . 60 LYS CE 1 1 20 62347 1 1 60 LYS CG C 8.363 20.756 -12.844 1.00 . A A . 60 LYS CG 1 1 20 62348 1 1 60 LYS H H 10.815 20.639 -9.603 1.00 . A A . 60 LYS H 1 1 20 62349 1 1 60 LYS HA H 8.443 19.186 -10.505 1.00 . A A . 60 LYS HA 1 1 20 62350 1 1 60 LYS HB2 H 8.633 21.597 -10.904 1.00 . A A . 60 LYS HB2 1 1 20 62351 1 1 60 LYS HB3 H 10.148 21.367 -11.791 1.00 . A A . 60 LYS HB3 1 1 20 62352 1 1 60 LYS HD2 H 8.208 22.887 -13.147 1.00 . A A . 60 LYS HD2 1 1 20 62353 1 1 60 LYS HD3 H 9.515 22.111 -14.037 1.00 . A A . 60 LYS HD3 1 1 20 62354 1 1 60 LYS HE2 H 7.882 22.731 -15.641 1.00 . A A . 60 LYS HE2 1 1 20 62355 1 1 60 LYS HE3 H 7.802 20.973 -15.490 1.00 . A A . 60 LYS HE3 1 1 20 62356 1 1 60 LYS HG2 H 8.736 19.918 -13.428 1.00 . A A . 60 LYS HG2 1 1 20 62357 1 1 60 LYS HG3 H 7.323 20.571 -12.577 1.00 . A A . 60 LYS HG3 1 1 20 62358 1 1 60 LYS HZ1 H 5.996 22.839 -14.079 1.00 . A A . 60 LYS HZ1 1 1 20 62359 1 1 60 LYS HZ2 H 5.639 22.098 -15.522 1.00 . A A . 60 LYS HZ2 1 1 20 62360 1 1 60 LYS HZ3 H 5.843 21.189 -14.179 1.00 . A A . 60 LYS HZ3 1 1 20 62361 1 1 60 LYS N N 10.242 19.810 -9.628 1.00 . A A . 60 LYS N 1 1 20 62362 1 1 60 LYS NZ N 6.168 22.023 -14.659 1.00 . A A . 60 LYS NZ 1 1 20 62363 1 1 60 LYS O O 10.980 18.954 -12.477 1.00 . A A . 60 LYS O 1 1 20 62364 1 1 61 LYS C C 9.808 14.903 -12.027 1.00 . A A . 61 LYS C 1 1 20 62365 1 1 61 LYS CA C 10.558 16.212 -12.221 1.00 . A A . 61 LYS CA 1 1 20 62366 1 1 61 LYS CB C 12.009 16.090 -11.705 1.00 . A A . 61 LYS CB 1 1 20 62367 1 1 61 LYS CD C 13.324 16.825 -13.771 1.00 . A A . 61 LYS CD 1 1 20 62368 1 1 61 LYS CE C 13.762 16.291 -15.132 1.00 . A A . 61 LYS CE 1 1 20 62369 1 1 61 LYS CG C 13.029 15.691 -12.777 1.00 . A A . 61 LYS CG 1 1 20 62370 1 1 61 LYS H H 9.219 16.982 -10.768 1.00 . A A . 61 LYS H 1 1 20 62371 1 1 61 LYS HA H 10.541 16.474 -13.278 1.00 . A A . 61 LYS HA 1 1 20 62372 1 1 61 LYS HB2 H 12.337 17.031 -11.272 1.00 . A A . 61 LYS HB2 1 1 20 62373 1 1 61 LYS HB3 H 12.027 15.350 -10.909 1.00 . A A . 61 LYS HB3 1 1 20 62374 1 1 61 LYS HD2 H 12.426 17.416 -13.943 1.00 . A A . 61 LYS HD2 1 1 20 62375 1 1 61 LYS HD3 H 14.091 17.486 -13.370 1.00 . A A . 61 LYS HD3 1 1 20 62376 1 1 61 LYS HE2 H 12.946 15.697 -15.547 1.00 . A A . 61 LYS HE2 1 1 20 62377 1 1 61 LYS HE3 H 13.933 17.136 -15.804 1.00 . A A . 61 LYS HE3 1 1 20 62378 1 1 61 LYS HG2 H 13.957 15.430 -12.272 1.00 . A A . 61 LYS HG2 1 1 20 62379 1 1 61 LYS HG3 H 12.675 14.813 -13.314 1.00 . A A . 61 LYS HG3 1 1 20 62380 1 1 61 LYS HZ1 H 14.947 14.790 -14.309 1.00 . A A . 61 LYS HZ1 1 1 20 62381 1 1 61 LYS HZ2 H 15.068 14.932 -15.942 1.00 . A A . 61 LYS HZ2 1 1 20 62382 1 1 61 LYS HZ3 H 15.818 16.008 -14.953 1.00 . A A . 61 LYS HZ3 1 1 20 62383 1 1 61 LYS N N 9.875 17.270 -11.490 1.00 . A A . 61 LYS N 1 1 20 62384 1 1 61 LYS NZ N 14.975 15.455 -15.076 1.00 . A A . 61 LYS NZ 1 1 20 62385 1 1 61 LYS O O 8.819 14.834 -11.296 1.00 . A A . 61 LYS O 1 1 20 62386 1 1 62 GLU C C 11.294 11.708 -12.325 1.00 . A A . 62 GLU C 1 1 20 62387 1 1 62 GLU CA C 9.975 12.476 -12.353 1.00 . A A . 62 GLU CA 1 1 20 62388 1 1 62 GLU CB C 9.025 11.948 -13.436 1.00 . A A . 62 GLU CB 1 1 20 62389 1 1 62 GLU CD C 7.801 10.033 -14.458 1.00 . A A . 62 GLU CD 1 1 20 62390 1 1 62 GLU CG C 8.435 10.557 -13.174 1.00 . A A . 62 GLU CG 1 1 20 62391 1 1 62 GLU H H 11.167 13.938 -13.187 1.00 . A A . 62 GLU H 1 1 20 62392 1 1 62 GLU HA H 9.498 12.442 -11.378 1.00 . A A . 62 GLU HA 1 1 20 62393 1 1 62 GLU HB2 H 8.191 12.641 -13.541 1.00 . A A . 62 GLU HB2 1 1 20 62394 1 1 62 GLU HB3 H 9.571 11.927 -14.380 1.00 . A A . 62 GLU HB3 1 1 20 62395 1 1 62 GLU HG2 H 9.213 9.863 -12.859 1.00 . A A . 62 GLU HG2 1 1 20 62396 1 1 62 GLU HG3 H 7.680 10.621 -12.389 1.00 . A A . 62 GLU HG3 1 1 20 62397 1 1 62 GLU N N 10.312 13.849 -12.654 1.00 . A A . 62 GLU N 1 1 20 62398 1 1 62 GLU O O 12.245 12.074 -13.025 1.00 . A A . 62 GLU O 1 1 20 62399 1 1 62 GLU OE1 O 8.534 9.417 -15.267 1.00 . A A . 62 GLU OE1 1 1 20 62400 1 1 62 GLU OE2 O 6.603 10.312 -14.710 1.00 . A A . 62 GLU OE2 1 1 20 62401 1 1 63 ASN C C 11.850 8.330 -11.186 1.00 . A A . 63 ASN C 1 1 20 62402 1 1 63 ASN CA C 12.426 9.652 -11.640 1.00 . A A . 63 ASN CA 1 1 20 62403 1 1 63 ASN CB C 13.644 10.014 -10.781 1.00 . A A . 63 ASN CB 1 1 20 62404 1 1 63 ASN CG C 14.840 9.177 -11.216 1.00 . A A . 63 ASN CG 1 1 20 62405 1 1 63 ASN H H 10.574 10.388 -10.964 1.00 . A A . 63 ASN H 1 1 20 62406 1 1 63 ASN HA H 12.733 9.574 -12.684 1.00 . A A . 63 ASN HA 1 1 20 62407 1 1 63 ASN HB2 H 13.888 11.064 -10.916 1.00 . A A . 63 ASN HB2 1 1 20 62408 1 1 63 ASN HB3 H 13.406 9.853 -9.730 1.00 . A A . 63 ASN HB3 1 1 20 62409 1 1 63 ASN HD21 H 15.250 8.463 -9.348 1.00 . A A . 63 ASN HD21 1 1 20 62410 1 1 63 ASN HD22 H 16.325 7.960 -10.631 1.00 . A A . 63 ASN HD22 1 1 20 62411 1 1 63 ASN N N 11.366 10.638 -11.539 1.00 . A A . 63 ASN N 1 1 20 62412 1 1 63 ASN ND2 N 15.504 8.459 -10.331 1.00 . A A . 63 ASN ND2 1 1 20 62413 1 1 63 ASN O O 11.591 8.158 -9.994 1.00 . A A . 63 ASN O 1 1 20 62414 1 1 63 ASN OD1 O 15.193 9.183 -12.391 1.00 . A A . 63 ASN OD1 1 1 20 62415 1 1 64 THR C C 11.938 5.316 -10.998 1.00 . A A . 64 THR C 1 1 20 62416 1 1 64 THR CA C 10.916 6.191 -11.738 1.00 . A A . 64 THR CA 1 1 20 62417 1 1 64 THR CB C 10.400 5.531 -13.028 1.00 . A A . 64 THR CB 1 1 20 62418 1 1 64 THR CG2 C 9.479 4.342 -12.790 1.00 . A A . 64 THR CG2 1 1 20 62419 1 1 64 THR H H 11.644 7.645 -13.099 1.00 . A A . 64 THR H 1 1 20 62420 1 1 64 THR HA H 10.080 6.416 -11.079 1.00 . A A . 64 THR HA 1 1 20 62421 1 1 64 THR HB H 11.265 5.182 -13.592 1.00 . A A . 64 THR HB 1 1 20 62422 1 1 64 THR HG1 H 8.889 6.068 -14.177 1.00 . A A . 64 THR HG1 1 1 20 62423 1 1 64 THR HG21 H 9.942 3.659 -12.088 1.00 . A A . 64 THR HG21 1 1 20 62424 1 1 64 THR HG22 H 8.518 4.672 -12.405 1.00 . A A . 64 THR HG22 1 1 20 62425 1 1 64 THR HG23 H 9.323 3.815 -13.730 1.00 . A A . 64 THR HG23 1 1 20 62426 1 1 64 THR N N 11.577 7.424 -12.114 1.00 . A A . 64 THR N 1 1 20 62427 1 1 64 THR O O 13.115 5.249 -11.363 1.00 . A A . 64 THR O 1 1 20 62428 1 1 64 THR OG1 O 9.700 6.485 -13.813 1.00 . A A . 64 THR OG1 1 1 20 62429 1 1 65 LEU C C 11.801 2.256 -10.042 1.00 . A A . 65 LEU C 1 1 20 62430 1 1 65 LEU CA C 12.158 3.528 -9.294 1.00 . A A . 65 LEU CA 1 1 20 62431 1 1 65 LEU CB C 11.603 3.368 -7.869 1.00 . A A . 65 LEU CB 1 1 20 62432 1 1 65 LEU CD1 C 10.518 4.713 -6.035 1.00 . A A . 65 LEU CD1 1 1 20 62433 1 1 65 LEU CD2 C 12.996 4.477 -6.065 1.00 . A A . 65 LEU CD2 1 1 20 62434 1 1 65 LEU CG C 11.750 4.592 -6.942 1.00 . A A . 65 LEU CG 1 1 20 62435 1 1 65 LEU H H 10.472 4.686 -9.794 1.00 . A A . 65 LEU H 1 1 20 62436 1 1 65 LEU HA H 13.237 3.697 -9.281 1.00 . A A . 65 LEU HA 1 1 20 62437 1 1 65 LEU HB2 H 10.545 3.120 -7.954 1.00 . A A . 65 LEU HB2 1 1 20 62438 1 1 65 LEU HB3 H 12.099 2.501 -7.432 1.00 . A A . 65 LEU HB3 1 1 20 62439 1 1 65 LEU HD11 H 10.382 3.795 -5.463 1.00 . A A . 65 LEU HD11 1 1 20 62440 1 1 65 LEU HD12 H 10.635 5.556 -5.355 1.00 . A A . 65 LEU HD12 1 1 20 62441 1 1 65 LEU HD13 H 9.635 4.888 -6.653 1.00 . A A . 65 LEU HD13 1 1 20 62442 1 1 65 LEU HD21 H 13.872 4.298 -6.686 1.00 . A A . 65 LEU HD21 1 1 20 62443 1 1 65 LEU HD22 H 13.140 5.395 -5.498 1.00 . A A . 65 LEU HD22 1 1 20 62444 1 1 65 LEU HD23 H 12.885 3.649 -5.370 1.00 . A A . 65 LEU HD23 1 1 20 62445 1 1 65 LEU HG H 11.825 5.505 -7.532 1.00 . A A . 65 LEU HG 1 1 20 62446 1 1 65 LEU N N 11.465 4.599 -9.986 1.00 . A A . 65 LEU N 1 1 20 62447 1 1 65 LEU O O 10.625 2.040 -10.330 1.00 . A A . 65 LEU O 1 1 20 62448 1 1 66 ARG C C 12.740 -0.904 -9.587 1.00 . A A . 66 ARG C 1 1 20 62449 1 1 66 ARG CA C 12.490 0.021 -10.761 1.00 . A A . 66 ARG CA 1 1 20 62450 1 1 66 ARG CB C 13.283 -0.299 -12.034 1.00 . A A . 66 ARG CB 1 1 20 62451 1 1 66 ARG CD C 12.829 -0.054 -14.560 1.00 . A A . 66 ARG CD 1 1 20 62452 1 1 66 ARG CG C 12.843 0.624 -13.188 1.00 . A A . 66 ARG CG 1 1 20 62453 1 1 66 ARG CZ C 14.506 -1.868 -15.070 1.00 . A A . 66 ARG CZ 1 1 20 62454 1 1 66 ARG H H 13.706 1.593 -9.992 1.00 . A A . 66 ARG H 1 1 20 62455 1 1 66 ARG HA H 11.438 -0.069 -11.030 1.00 . A A . 66 ARG HA 1 1 20 62456 1 1 66 ARG HB2 H 14.351 -0.179 -11.864 1.00 . A A . 66 ARG HB2 1 1 20 62457 1 1 66 ARG HB3 H 13.092 -1.339 -12.292 1.00 . A A . 66 ARG HB3 1 1 20 62458 1 1 66 ARG HD2 H 12.072 -0.834 -14.587 1.00 . A A . 66 ARG HD2 1 1 20 62459 1 1 66 ARG HD3 H 12.546 0.698 -15.297 1.00 . A A . 66 ARG HD3 1 1 20 62460 1 1 66 ARG HE H 14.804 0.155 -15.187 1.00 . A A . 66 ARG HE 1 1 20 62461 1 1 66 ARG HG2 H 11.833 0.989 -13.007 1.00 . A A . 66 ARG HG2 1 1 20 62462 1 1 66 ARG HG3 H 13.503 1.491 -13.217 1.00 . A A . 66 ARG HG3 1 1 20 62463 1 1 66 ARG HH11 H 12.840 -2.698 -14.190 1.00 . A A . 66 ARG HH11 1 1 20 62464 1 1 66 ARG HH12 H 14.046 -3.848 -14.641 1.00 . A A . 66 ARG HH12 1 1 20 62465 1 1 66 ARG HH21 H 16.216 -1.382 -16.048 1.00 . A A . 66 ARG HH21 1 1 20 62466 1 1 66 ARG HH22 H 15.848 -3.090 -15.989 1.00 . A A . 66 ARG HH22 1 1 20 62467 1 1 66 ARG N N 12.759 1.371 -10.279 1.00 . A A . 66 ARG N 1 1 20 62468 1 1 66 ARG NE N 14.145 -0.586 -14.938 1.00 . A A . 66 ARG NE 1 1 20 62469 1 1 66 ARG NH1 N 13.742 -2.874 -14.642 1.00 . A A . 66 ARG NH1 1 1 20 62470 1 1 66 ARG NH2 N 15.660 -2.145 -15.658 1.00 . A A . 66 ARG NH2 1 1 20 62471 1 1 66 ARG O O 13.877 -1.057 -9.139 1.00 . A A . 66 ARG O 1 1 20 62472 1 1 67 ILE C C 11.716 -3.654 -8.414 1.00 . A A . 67 ILE C 1 1 20 62473 1 1 67 ILE CA C 11.606 -2.242 -7.841 1.00 . A A . 67 ILE CA 1 1 20 62474 1 1 67 ILE CB C 10.281 -1.985 -7.074 1.00 . A A . 67 ILE CB 1 1 20 62475 1 1 67 ILE CD1 C 8.823 -0.063 -6.117 1.00 . A A . 67 ILE CD1 1 1 20 62476 1 1 67 ILE CG1 C 10.222 -0.528 -6.540 1.00 . A A . 67 ILE CG1 1 1 20 62477 1 1 67 ILE CG2 C 10.115 -2.974 -5.906 1.00 . A A . 67 ILE CG2 1 1 20 62478 1 1 67 ILE H H 10.795 -1.367 -9.534 1.00 . A A . 67 ILE H 1 1 20 62479 1 1 67 ILE HA H 12.456 -2.028 -7.204 1.00 . A A . 67 ILE HA 1 1 20 62480 1 1 67 ILE HB H 9.453 -2.139 -7.771 1.00 . A A . 67 ILE HB 1 1 20 62481 1 1 67 ILE HD11 H 8.135 -0.139 -6.959 1.00 . A A . 67 ILE HD11 1 1 20 62482 1 1 67 ILE HD12 H 8.451 -0.660 -5.286 1.00 . A A . 67 ILE HD12 1 1 20 62483 1 1 67 ILE HD13 H 8.876 0.978 -5.799 1.00 . A A . 67 ILE HD13 1 1 20 62484 1 1 67 ILE HG12 H 10.898 -0.425 -5.691 1.00 . A A . 67 ILE HG12 1 1 20 62485 1 1 67 ILE HG13 H 10.555 0.167 -7.309 1.00 . A A . 67 ILE HG13 1 1 20 62486 1 1 67 ILE HG21 H 10.944 -2.875 -5.205 1.00 . A A . 67 ILE HG21 1 1 20 62487 1 1 67 ILE HG22 H 9.180 -2.796 -5.377 1.00 . A A . 67 ILE HG22 1 1 20 62488 1 1 67 ILE HG23 H 10.088 -3.995 -6.283 1.00 . A A . 67 ILE HG23 1 1 20 62489 1 1 67 ILE N N 11.649 -1.375 -8.998 1.00 . A A . 67 ILE N 1 1 20 62490 1 1 67 ILE O O 11.047 -3.962 -9.404 1.00 . A A . 67 ILE O 1 1 20 62491 1 1 68 LEU C C 12.824 -6.881 -7.165 1.00 . A A . 68 LEU C 1 1 20 62492 1 1 68 LEU CA C 12.656 -5.887 -8.312 1.00 . A A . 68 LEU CA 1 1 20 62493 1 1 68 LEU CB C 13.698 -6.010 -9.445 1.00 . A A . 68 LEU CB 1 1 20 62494 1 1 68 LEU CD1 C 15.410 -4.117 -9.229 1.00 . A A . 68 LEU CD1 1 1 20 62495 1 1 68 LEU CD2 C 15.813 -6.264 -8.013 1.00 . A A . 68 LEU CD2 1 1 20 62496 1 1 68 LEU CG C 15.178 -5.630 -9.241 1.00 . A A . 68 LEU CG 1 1 20 62497 1 1 68 LEU H H 13.084 -4.282 -7.003 1.00 . A A . 68 LEU H 1 1 20 62498 1 1 68 LEU HA H 11.703 -6.146 -8.780 1.00 . A A . 68 LEU HA 1 1 20 62499 1 1 68 LEU HB2 H 13.675 -7.042 -9.776 1.00 . A A . 68 LEU HB2 1 1 20 62500 1 1 68 LEU HB3 H 13.333 -5.422 -10.286 1.00 . A A . 68 LEU HB3 1 1 20 62501 1 1 68 LEU HD11 H 14.941 -3.662 -10.101 1.00 . A A . 68 LEU HD11 1 1 20 62502 1 1 68 LEU HD12 H 15.006 -3.666 -8.326 1.00 . A A . 68 LEU HD12 1 1 20 62503 1 1 68 LEU HD13 H 16.480 -3.925 -9.273 1.00 . A A . 68 LEU HD13 1 1 20 62504 1 1 68 LEU HD21 H 15.614 -7.335 -7.991 1.00 . A A . 68 LEU HD21 1 1 20 62505 1 1 68 LEU HD22 H 16.891 -6.104 -8.029 1.00 . A A . 68 LEU HD22 1 1 20 62506 1 1 68 LEU HD23 H 15.394 -5.795 -7.129 1.00 . A A . 68 LEU HD23 1 1 20 62507 1 1 68 LEU HG H 15.723 -6.014 -10.101 1.00 . A A . 68 LEU HG 1 1 20 62508 1 1 68 LEU N N 12.539 -4.523 -7.829 1.00 . A A . 68 LEU N 1 1 20 62509 1 1 68 LEU O O 13.306 -6.567 -6.074 1.00 . A A . 68 LEU O 1 1 20 62510 1 1 69 ASP C C 13.601 -9.691 -6.069 1.00 . A A . 69 ASP C 1 1 20 62511 1 1 69 ASP CA C 12.233 -9.200 -6.510 1.00 . A A . 69 ASP CA 1 1 20 62512 1 1 69 ASP CB C 11.505 -10.329 -7.230 1.00 . A A . 69 ASP CB 1 1 20 62513 1 1 69 ASP CG C 11.376 -11.564 -6.353 1.00 . A A . 69 ASP CG 1 1 20 62514 1 1 69 ASP H H 11.926 -8.216 -8.345 1.00 . A A . 69 ASP H 1 1 20 62515 1 1 69 ASP HA H 11.653 -8.894 -5.641 1.00 . A A . 69 ASP HA 1 1 20 62516 1 1 69 ASP HB2 H 10.511 -9.977 -7.503 1.00 . A A . 69 ASP HB2 1 1 20 62517 1 1 69 ASP HB3 H 12.042 -10.596 -8.140 1.00 . A A . 69 ASP HB3 1 1 20 62518 1 1 69 ASP N N 12.354 -8.091 -7.439 1.00 . A A . 69 ASP N 1 1 20 62519 1 1 69 ASP O O 14.476 -9.899 -6.922 1.00 . A A . 69 ASP O 1 1 20 62520 1 1 69 ASP OD1 O 12.344 -12.354 -6.264 1.00 . A A . 69 ASP OD1 1 1 20 62521 1 1 69 ASP OD2 O 10.271 -11.746 -5.799 1.00 . A A . 69 ASP OD2 1 1 20 62522 1 1 70 ALA C C 14.834 -11.368 -3.014 1.00 . A A . 70 ALA C 1 1 20 62523 1 1 70 ALA CA C 15.022 -10.433 -4.216 1.00 . A A . 70 ALA CA 1 1 20 62524 1 1 70 ALA CB C 15.912 -9.236 -3.883 1.00 . A A . 70 ALA CB 1 1 20 62525 1 1 70 ALA H H 13.034 -9.717 -4.110 1.00 . A A . 70 ALA H 1 1 20 62526 1 1 70 ALA HA H 15.518 -11.025 -4.980 1.00 . A A . 70 ALA HA 1 1 20 62527 1 1 70 ALA HB1 H 15.888 -8.517 -4.702 1.00 . A A . 70 ALA HB1 1 1 20 62528 1 1 70 ALA HB2 H 15.560 -8.761 -2.972 1.00 . A A . 70 ALA HB2 1 1 20 62529 1 1 70 ALA HB3 H 16.930 -9.583 -3.738 1.00 . A A . 70 ALA HB3 1 1 20 62530 1 1 70 ALA N N 13.775 -9.926 -4.766 1.00 . A A . 70 ALA N 1 1 20 62531 1 1 70 ALA O O 15.809 -11.629 -2.302 1.00 . A A . 70 ALA O 1 1 20 62532 1 1 71 THR C C 13.972 -14.106 -1.961 1.00 . A A . 71 THR C 1 1 20 62533 1 1 71 THR CA C 13.279 -12.771 -1.690 1.00 . A A . 71 THR CA 1 1 20 62534 1 1 71 THR CB C 11.743 -12.869 -1.601 1.00 . A A . 71 THR CB 1 1 20 62535 1 1 71 THR CG2 C 11.132 -11.597 -1.018 1.00 . A A . 71 THR CG2 1 1 20 62536 1 1 71 THR H H 12.860 -11.673 -3.415 1.00 . A A . 71 THR H 1 1 20 62537 1 1 71 THR HA H 13.653 -12.402 -0.733 1.00 . A A . 71 THR HA 1 1 20 62538 1 1 71 THR HB H 11.456 -13.718 -0.985 1.00 . A A . 71 THR HB 1 1 20 62539 1 1 71 THR HG1 H 10.281 -12.735 -2.902 1.00 . A A . 71 THR HG1 1 1 20 62540 1 1 71 THR HG21 H 11.561 -11.414 -0.035 1.00 . A A . 71 THR HG21 1 1 20 62541 1 1 71 THR HG22 H 11.334 -10.740 -1.660 1.00 . A A . 71 THR HG22 1 1 20 62542 1 1 71 THR HG23 H 10.057 -11.717 -0.899 1.00 . A A . 71 THR HG23 1 1 20 62543 1 1 71 THR N N 13.618 -11.857 -2.773 1.00 . A A . 71 THR N 1 1 20 62544 1 1 71 THR O O 14.893 -14.482 -1.232 1.00 . A A . 71 THR O 1 1 20 62545 1 1 71 THR OG1 O 11.209 -13.035 -2.897 1.00 . A A . 71 THR OG1 1 1 20 62546 1 1 72 ASN C C 14.108 -17.105 -2.342 1.00 . A A . 72 ASN C 1 1 20 62547 1 1 72 ASN CA C 13.988 -16.101 -3.498 1.00 . A A . 72 ASN CA 1 1 20 62548 1 1 72 ASN CB C 15.260 -15.983 -4.351 1.00 . A A . 72 ASN CB 1 1 20 62549 1 1 72 ASN CG C 15.517 -17.247 -5.165 1.00 . A A . 72 ASN CG 1 1 20 62550 1 1 72 ASN H H 12.808 -14.366 -3.577 1.00 . A A . 72 ASN H 1 1 20 62551 1 1 72 ASN HA H 13.195 -16.462 -4.153 1.00 . A A . 72 ASN HA 1 1 20 62552 1 1 72 ASN HB2 H 15.150 -15.157 -5.053 1.00 . A A . 72 ASN HB2 1 1 20 62553 1 1 72 ASN HB3 H 16.109 -15.779 -3.697 1.00 . A A . 72 ASN HB3 1 1 20 62554 1 1 72 ASN HD21 H 17.526 -16.916 -5.182 1.00 . A A . 72 ASN HD21 1 1 20 62555 1 1 72 ASN HD22 H 16.951 -18.285 -6.121 1.00 . A A . 72 ASN HD22 1 1 20 62556 1 1 72 ASN N N 13.567 -14.777 -3.045 1.00 . A A . 72 ASN N 1 1 20 62557 1 1 72 ASN ND2 N 16.766 -17.515 -5.490 1.00 . A A . 72 ASN ND2 1 1 20 62558 1 1 72 ASN O O 15.020 -17.930 -2.307 1.00 . A A . 72 ASN O 1 1 20 62559 1 1 72 ASN OD1 O 14.595 -17.969 -5.538 1.00 . A A . 72 ASN OD1 1 1 20 62560 1 1 73 ASN C C 12.150 -18.719 0.069 1.00 . A A . 73 ASN C 1 1 20 62561 1 1 73 ASN CA C 13.266 -17.685 -0.069 1.00 . A A . 73 ASN CA 1 1 20 62562 1 1 73 ASN CB C 13.309 -16.677 1.094 1.00 . A A . 73 ASN CB 1 1 20 62563 1 1 73 ASN CG C 12.084 -15.791 1.258 1.00 . A A . 73 ASN CG 1 1 20 62564 1 1 73 ASN H H 12.440 -16.367 -1.522 1.00 . A A . 73 ASN H 1 1 20 62565 1 1 73 ASN HA H 14.199 -18.245 -0.031 1.00 . A A . 73 ASN HA 1 1 20 62566 1 1 73 ASN HB2 H 13.451 -17.228 2.020 1.00 . A A . 73 ASN HB2 1 1 20 62567 1 1 73 ASN HB3 H 14.176 -16.037 0.965 1.00 . A A . 73 ASN HB3 1 1 20 62568 1 1 73 ASN HD21 H 10.868 -17.352 1.676 1.00 . A A . 73 ASN HD21 1 1 20 62569 1 1 73 ASN HD22 H 10.109 -15.760 1.676 1.00 . A A . 73 ASN HD22 1 1 20 62570 1 1 73 ASN N N 13.211 -16.999 -1.359 1.00 . A A . 73 ASN N 1 1 20 62571 1 1 73 ASN ND2 N 10.919 -16.343 1.540 1.00 . A A . 73 ASN ND2 1 1 20 62572 1 1 73 ASN O O 11.731 -19.032 1.186 1.00 . A A . 73 ASN O 1 1 20 62573 1 1 73 ASN OD1 O 12.185 -14.571 1.183 1.00 . A A . 73 ASN OD1 1 1 20 62574 1 1 74 GLN C C 9.391 -19.670 -0.326 1.00 . A A . 74 GLN C 1 1 20 62575 1 1 74 GLN CA C 10.537 -20.133 -1.224 1.00 . A A . 74 GLN CA 1 1 20 62576 1 1 74 GLN CB C 10.916 -21.621 -1.093 1.00 . A A . 74 GLN CB 1 1 20 62577 1 1 74 GLN CD C 13.148 -21.820 0.136 1.00 . A A . 74 GLN CD 1 1 20 62578 1 1 74 GLN CG C 12.409 -21.961 -1.198 1.00 . A A . 74 GLN CG 1 1 20 62579 1 1 74 GLN H H 12.009 -18.814 -1.928 1.00 . A A . 74 GLN H 1 1 20 62580 1 1 74 GLN HA H 10.214 -20.039 -2.256 1.00 . A A . 74 GLN HA 1 1 20 62581 1 1 74 GLN HB2 H 10.531 -22.041 -0.164 1.00 . A A . 74 GLN HB2 1 1 20 62582 1 1 74 GLN HB3 H 10.403 -22.141 -1.901 1.00 . A A . 74 GLN HB3 1 1 20 62583 1 1 74 GLN HE21 H 11.909 -23.130 1.028 1.00 . A A . 74 GLN HE21 1 1 20 62584 1 1 74 GLN HE22 H 13.034 -22.361 2.090 1.00 . A A . 74 GLN HE22 1 1 20 62585 1 1 74 GLN HG2 H 12.475 -22.987 -1.541 1.00 . A A . 74 GLN HG2 1 1 20 62586 1 1 74 GLN HG3 H 12.880 -21.343 -1.960 1.00 . A A . 74 GLN HG3 1 1 20 62587 1 1 74 GLN N N 11.660 -19.219 -1.068 1.00 . A A . 74 GLN N 1 1 20 62588 1 1 74 GLN NE2 N 12.752 -22.580 1.143 1.00 . A A . 74 GLN NE2 1 1 20 62589 1 1 74 GLN O O 9.100 -20.286 0.701 1.00 . A A . 74 GLN O 1 1 20 62590 1 1 74 GLN OE1 O 14.099 -21.047 0.269 1.00 . A A . 74 GLN OE1 1 1 20 62591 1 1 75 LEU C C 6.581 -18.979 0.218 1.00 . A A . 75 LEU C 1 1 20 62592 1 1 75 LEU CA C 7.702 -17.938 0.111 1.00 . A A . 75 LEU CA 1 1 20 62593 1 1 75 LEU CB C 7.166 -16.680 -0.595 1.00 . A A . 75 LEU CB 1 1 20 62594 1 1 75 LEU CD1 C 7.905 -14.553 -1.723 1.00 . A A . 75 LEU CD1 1 1 20 62595 1 1 75 LEU CD2 C 7.960 -14.664 0.751 1.00 . A A . 75 LEU CD2 1 1 20 62596 1 1 75 LEU CG C 8.131 -15.484 -0.536 1.00 . A A . 75 LEU CG 1 1 20 62597 1 1 75 LEU H H 9.094 -18.079 -1.523 1.00 . A A . 75 LEU H 1 1 20 62598 1 1 75 LEU HA H 8.058 -17.687 1.110 1.00 . A A . 75 LEU HA 1 1 20 62599 1 1 75 LEU HB2 H 6.966 -16.945 -1.632 1.00 . A A . 75 LEU HB2 1 1 20 62600 1 1 75 LEU HB3 H 6.208 -16.392 -0.157 1.00 . A A . 75 LEU HB3 1 1 20 62601 1 1 75 LEU HD11 H 8.010 -15.094 -2.663 1.00 . A A . 75 LEU HD11 1 1 20 62602 1 1 75 LEU HD12 H 6.910 -14.104 -1.676 1.00 . A A . 75 LEU HD12 1 1 20 62603 1 1 75 LEU HD13 H 8.670 -13.781 -1.702 1.00 . A A . 75 LEU HD13 1 1 20 62604 1 1 75 LEU HD21 H 8.073 -15.299 1.627 1.00 . A A . 75 LEU HD21 1 1 20 62605 1 1 75 LEU HD22 H 8.704 -13.865 0.784 1.00 . A A . 75 LEU HD22 1 1 20 62606 1 1 75 LEU HD23 H 6.967 -14.209 0.774 1.00 . A A . 75 LEU HD23 1 1 20 62607 1 1 75 LEU HG H 9.159 -15.842 -0.594 1.00 . A A . 75 LEU HG 1 1 20 62608 1 1 75 LEU N N 8.812 -18.513 -0.655 1.00 . A A . 75 LEU N 1 1 20 62609 1 1 75 LEU O O 6.440 -19.797 -0.700 1.00 . A A . 75 LEU O 1 1 20 62610 1 1 76 PRO C C 3.695 -19.373 0.048 1.00 . A A . 76 PRO C 1 1 20 62611 1 1 76 PRO CA C 4.532 -19.740 1.273 1.00 . A A . 76 PRO CA 1 1 20 62612 1 1 76 PRO CB C 3.820 -19.431 2.592 1.00 . A A . 76 PRO CB 1 1 20 62613 1 1 76 PRO CD C 5.762 -18.037 2.409 1.00 . A A . 76 PRO CD 1 1 20 62614 1 1 76 PRO CG C 4.329 -18.035 2.946 1.00 . A A . 76 PRO CG 1 1 20 62615 1 1 76 PRO HA H 4.791 -20.800 1.234 1.00 . A A . 76 PRO HA 1 1 20 62616 1 1 76 PRO HB2 H 2.733 -19.452 2.492 1.00 . A A . 76 PRO HB2 1 1 20 62617 1 1 76 PRO HB3 H 4.143 -20.138 3.358 1.00 . A A . 76 PRO HB3 1 1 20 62618 1 1 76 PRO HD2 H 6.054 -17.026 2.126 1.00 . A A . 76 PRO HD2 1 1 20 62619 1 1 76 PRO HD3 H 6.441 -18.432 3.165 1.00 . A A . 76 PRO HD3 1 1 20 62620 1 1 76 PRO HG2 H 3.742 -17.285 2.415 1.00 . A A . 76 PRO HG2 1 1 20 62621 1 1 76 PRO HG3 H 4.290 -17.861 4.020 1.00 . A A . 76 PRO HG3 1 1 20 62622 1 1 76 PRO N N 5.743 -18.940 1.269 1.00 . A A . 76 PRO N 1 1 20 62623 1 1 76 PRO O O 3.815 -18.280 -0.508 1.00 . A A . 76 PRO O 1 1 20 62624 1 1 77 GLN C C 0.551 -20.480 -1.169 1.00 . A A . 77 GLN C 1 1 20 62625 1 1 77 GLN CA C 2.010 -20.196 -1.535 1.00 . A A . 77 GLN CA 1 1 20 62626 1 1 77 GLN CB C 2.564 -21.085 -2.650 1.00 . A A . 77 GLN CB 1 1 20 62627 1 1 77 GLN CD C 2.866 -21.077 -5.175 1.00 . A A . 77 GLN CD 1 1 20 62628 1 1 77 GLN CG C 1.995 -20.651 -4.004 1.00 . A A . 77 GLN CG 1 1 20 62629 1 1 77 GLN H H 2.855 -21.216 0.076 1.00 . A A . 77 GLN H 1 1 20 62630 1 1 77 GLN HA H 2.070 -19.173 -1.887 1.00 . A A . 77 GLN HA 1 1 20 62631 1 1 77 GLN HB2 H 3.648 -20.969 -2.674 1.00 . A A . 77 GLN HB2 1 1 20 62632 1 1 77 GLN HB3 H 2.329 -22.131 -2.457 1.00 . A A . 77 GLN HB3 1 1 20 62633 1 1 77 GLN HE21 H 1.871 -19.854 -6.395 1.00 . A A . 77 GLN HE21 1 1 20 62634 1 1 77 GLN HE22 H 3.206 -20.735 -7.120 1.00 . A A . 77 GLN HE22 1 1 20 62635 1 1 77 GLN HG2 H 0.997 -21.069 -4.127 1.00 . A A . 77 GLN HG2 1 1 20 62636 1 1 77 GLN HG3 H 1.914 -19.563 -4.030 1.00 . A A . 77 GLN HG3 1 1 20 62637 1 1 77 GLN N N 2.865 -20.317 -0.377 1.00 . A A . 77 GLN N 1 1 20 62638 1 1 77 GLN NE2 N 2.719 -20.411 -6.299 1.00 . A A . 77 GLN NE2 1 1 20 62639 1 1 77 GLN O O -0.332 -20.286 -1.997 1.00 . A A . 77 GLN O 1 1 20 62640 1 1 77 GLN OE1 O 3.641 -22.030 -5.121 1.00 . A A . 77 GLN OE1 1 1 20 62641 1 1 78 ASP C C -1.523 -19.581 1.155 1.00 . A A . 78 ASP C 1 1 20 62642 1 1 78 ASP CA C -1.070 -20.947 0.629 1.00 . A A . 78 ASP CA 1 1 20 62643 1 1 78 ASP CB C -1.136 -21.992 1.747 1.00 . A A . 78 ASP CB 1 1 20 62644 1 1 78 ASP CG C -2.563 -22.252 2.249 1.00 . A A . 78 ASP CG 1 1 20 62645 1 1 78 ASP H H 1.047 -21.080 0.706 1.00 . A A . 78 ASP H 1 1 20 62646 1 1 78 ASP HA H -1.754 -21.265 -0.150 1.00 . A A . 78 ASP HA 1 1 20 62647 1 1 78 ASP HB2 H -0.719 -22.932 1.389 1.00 . A A . 78 ASP HB2 1 1 20 62648 1 1 78 ASP HB3 H -0.522 -21.639 2.569 1.00 . A A . 78 ASP HB3 1 1 20 62649 1 1 78 ASP N N 0.282 -20.878 0.081 1.00 . A A . 78 ASP N 1 1 20 62650 1 1 78 ASP O O -2.676 -19.435 1.537 1.00 . A A . 78 ASP O 1 1 20 62651 1 1 78 ASP OD1 O -3.528 -22.269 1.449 1.00 . A A . 78 ASP OD1 1 1 20 62652 1 1 78 ASP OD2 O -2.756 -22.493 3.462 1.00 . A A . 78 ASP OD2 1 1 20 62653 1 1 79 ARG C C 0.393 -16.394 1.135 1.00 . A A . 79 ARG C 1 1 20 62654 1 1 79 ARG CA C -0.904 -17.149 1.416 1.00 . A A . 79 ARG CA 1 1 20 62655 1 1 79 ARG CB C -1.403 -16.853 2.840 1.00 . A A . 79 ARG CB 1 1 20 62656 1 1 79 ARG CD C -0.801 -16.561 5.233 1.00 . A A . 79 ARG CD 1 1 20 62657 1 1 79 ARG CG C -0.518 -17.389 3.976 1.00 . A A . 79 ARG CG 1 1 20 62658 1 1 79 ARG CZ C -1.151 -17.511 7.524 1.00 . A A . 79 ARG CZ 1 1 20 62659 1 1 79 ARG H H 0.287 -18.724 0.834 1.00 . A A . 79 ARG H 1 1 20 62660 1 1 79 ARG HA H -1.654 -16.813 0.702 1.00 . A A . 79 ARG HA 1 1 20 62661 1 1 79 ARG HB2 H -1.489 -15.771 2.936 1.00 . A A . 79 ARG HB2 1 1 20 62662 1 1 79 ARG HB3 H -2.404 -17.261 2.963 1.00 . A A . 79 ARG HB3 1 1 20 62663 1 1 79 ARG HD2 H -0.261 -15.615 5.160 1.00 . A A . 79 ARG HD2 1 1 20 62664 1 1 79 ARG HD3 H -1.865 -16.330 5.275 1.00 . A A . 79 ARG HD3 1 1 20 62665 1 1 79 ARG HE H 0.600 -17.523 6.511 1.00 . A A . 79 ARG HE 1 1 20 62666 1 1 79 ARG HG2 H -0.761 -18.439 4.151 1.00 . A A . 79 ARG HG2 1 1 20 62667 1 1 79 ARG HG3 H 0.541 -17.303 3.727 1.00 . A A . 79 ARG HG3 1 1 20 62668 1 1 79 ARG HH11 H -2.933 -17.125 6.602 1.00 . A A . 79 ARG HH11 1 1 20 62669 1 1 79 ARG HH12 H -3.029 -17.565 8.281 1.00 . A A . 79 ARG HH12 1 1 20 62670 1 1 79 ARG HH21 H 0.367 -18.167 8.767 1.00 . A A . 79 ARG HH21 1 1 20 62671 1 1 79 ARG HH22 H -1.241 -18.224 9.413 1.00 . A A . 79 ARG HH22 1 1 20 62672 1 1 79 ARG N N -0.647 -18.571 1.190 1.00 . A A . 79 ARG N 1 1 20 62673 1 1 79 ARG NE N -0.383 -17.252 6.461 1.00 . A A . 79 ARG NE 1 1 20 62674 1 1 79 ARG NH1 N -2.466 -17.342 7.465 1.00 . A A . 79 ARG NH1 1 1 20 62675 1 1 79 ARG NH2 N -0.622 -17.936 8.664 1.00 . A A . 79 ARG NH2 1 1 20 62676 1 1 79 ARG O O 1.433 -17.028 0.967 1.00 . A A . 79 ARG O 1 1 20 62677 1 1 80 GLU C C 1.971 -13.392 1.924 1.00 . A A . 80 GLU C 1 1 20 62678 1 1 80 GLU CA C 1.446 -14.203 0.726 1.00 . A A . 80 GLU CA 1 1 20 62679 1 1 80 GLU CB C 0.983 -13.322 -0.442 1.00 . A A . 80 GLU CB 1 1 20 62680 1 1 80 GLU CD C 2.216 -14.163 -2.538 1.00 . A A . 80 GLU CD 1 1 20 62681 1 1 80 GLU CG C 2.142 -13.109 -1.427 1.00 . A A . 80 GLU CG 1 1 20 62682 1 1 80 GLU H H -0.543 -14.608 1.305 1.00 . A A . 80 GLU H 1 1 20 62683 1 1 80 GLU HA H 2.267 -14.831 0.377 1.00 . A A . 80 GLU HA 1 1 20 62684 1 1 80 GLU HB2 H 0.125 -13.766 -0.950 1.00 . A A . 80 GLU HB2 1 1 20 62685 1 1 80 GLU HB3 H 0.644 -12.360 -0.058 1.00 . A A . 80 GLU HB3 1 1 20 62686 1 1 80 GLU HG2 H 2.016 -12.140 -1.893 1.00 . A A . 80 GLU HG2 1 1 20 62687 1 1 80 GLU HG3 H 3.092 -13.072 -0.890 1.00 . A A . 80 GLU HG3 1 1 20 62688 1 1 80 GLU N N 0.337 -15.064 1.121 1.00 . A A . 80 GLU N 1 1 20 62689 1 1 80 GLU O O 1.776 -13.789 3.074 1.00 . A A . 80 GLU O 1 1 20 62690 1 1 80 GLU OE1 O 1.151 -14.653 -2.984 1.00 . A A . 80 GLU OE1 1 1 20 62691 1 1 80 GLU OE2 O 3.334 -14.344 -3.072 1.00 . A A . 80 GLU OE2 1 1 20 62692 1 1 81 SER C C 3.100 -9.914 2.131 1.00 . A A . 81 SER C 1 1 20 62693 1 1 81 SER CA C 3.139 -11.345 2.687 1.00 . A A . 81 SER CA 1 1 20 62694 1 1 81 SER CB C 4.548 -11.753 3.120 1.00 . A A . 81 SER CB 1 1 20 62695 1 1 81 SER H H 2.793 -11.969 0.714 1.00 . A A . 81 SER H 1 1 20 62696 1 1 81 SER HA H 2.472 -11.420 3.545 1.00 . A A . 81 SER HA 1 1 20 62697 1 1 81 SER HB2 H 4.602 -12.839 3.214 1.00 . A A . 81 SER HB2 1 1 20 62698 1 1 81 SER HB3 H 5.273 -11.420 2.377 1.00 . A A . 81 SER HB3 1 1 20 62699 1 1 81 SER HG H 4.118 -11.412 4.984 1.00 . A A . 81 SER HG 1 1 20 62700 1 1 81 SER N N 2.670 -12.276 1.671 1.00 . A A . 81 SER N 1 1 20 62701 1 1 81 SER O O 3.501 -9.677 0.990 1.00 . A A . 81 SER O 1 1 20 62702 1 1 81 SER OG O 4.854 -11.187 4.375 1.00 . A A . 81 SER OG 1 1 20 62703 1 1 82 LEU C C 3.748 -6.818 2.975 1.00 . A A . 82 LEU C 1 1 20 62704 1 1 82 LEU CA C 2.457 -7.552 2.610 1.00 . A A . 82 LEU CA 1 1 20 62705 1 1 82 LEU CB C 1.248 -6.989 3.396 1.00 . A A . 82 LEU CB 1 1 20 62706 1 1 82 LEU CD1 C 0.999 -4.746 2.224 1.00 . A A . 82 LEU CD1 1 1 20 62707 1 1 82 LEU CD2 C -0.027 -5.055 4.420 1.00 . A A . 82 LEU CD2 1 1 20 62708 1 1 82 LEU CG C 1.177 -5.456 3.560 1.00 . A A . 82 LEU CG 1 1 20 62709 1 1 82 LEU H H 2.440 -9.243 3.896 1.00 . A A . 82 LEU H 1 1 20 62710 1 1 82 LEU HA H 2.274 -7.447 1.540 1.00 . A A . 82 LEU HA 1 1 20 62711 1 1 82 LEU HB2 H 0.338 -7.320 2.899 1.00 . A A . 82 LEU HB2 1 1 20 62712 1 1 82 LEU HB3 H 1.258 -7.425 4.394 1.00 . A A . 82 LEU HB3 1 1 20 62713 1 1 82 LEU HD11 H 1.754 -5.061 1.512 1.00 . A A . 82 LEU HD11 1 1 20 62714 1 1 82 LEU HD12 H 0.019 -4.971 1.818 1.00 . A A . 82 LEU HD12 1 1 20 62715 1 1 82 LEU HD13 H 1.111 -3.674 2.388 1.00 . A A . 82 LEU HD13 1 1 20 62716 1 1 82 LEU HD21 H 0.052 -5.508 5.408 1.00 . A A . 82 LEU HD21 1 1 20 62717 1 1 82 LEU HD22 H -0.054 -3.970 4.538 1.00 . A A . 82 LEU HD22 1 1 20 62718 1 1 82 LEU HD23 H -0.957 -5.383 3.954 1.00 . A A . 82 LEU HD23 1 1 20 62719 1 1 82 LEU HG H 2.080 -5.088 4.046 1.00 . A A . 82 LEU HG 1 1 20 62720 1 1 82 LEU N N 2.597 -8.973 2.936 1.00 . A A . 82 LEU N 1 1 20 62721 1 1 82 LEU O O 4.307 -7.064 4.044 1.00 . A A . 82 LEU O 1 1 20 62722 1 1 83 PHE C C 4.785 -3.494 2.343 1.00 . A A . 83 PHE C 1 1 20 62723 1 1 83 PHE CA C 5.265 -4.945 2.420 1.00 . A A . 83 PHE CA 1 1 20 62724 1 1 83 PHE CB C 6.360 -5.170 1.370 1.00 . A A . 83 PHE CB 1 1 20 62725 1 1 83 PHE CD1 C 7.060 -7.438 2.327 1.00 . A A . 83 PHE CD1 1 1 20 62726 1 1 83 PHE CD2 C 7.302 -7.022 -0.056 1.00 . A A . 83 PHE CD2 1 1 20 62727 1 1 83 PHE CE1 C 7.543 -8.745 2.145 1.00 . A A . 83 PHE CE1 1 1 20 62728 1 1 83 PHE CE2 C 7.814 -8.315 -0.230 1.00 . A A . 83 PHE CE2 1 1 20 62729 1 1 83 PHE CG C 6.914 -6.576 1.221 1.00 . A A . 83 PHE CG 1 1 20 62730 1 1 83 PHE CZ C 7.922 -9.184 0.866 1.00 . A A . 83 PHE CZ 1 1 20 62731 1 1 83 PHE H H 3.688 -5.639 1.285 1.00 . A A . 83 PHE H 1 1 20 62732 1 1 83 PHE HA H 5.672 -5.130 3.414 1.00 . A A . 83 PHE HA 1 1 20 62733 1 1 83 PHE HB2 H 5.967 -4.852 0.404 1.00 . A A . 83 PHE HB2 1 1 20 62734 1 1 83 PHE HB3 H 7.183 -4.507 1.606 1.00 . A A . 83 PHE HB3 1 1 20 62735 1 1 83 PHE HD1 H 6.788 -7.120 3.322 1.00 . A A . 83 PHE HD1 1 1 20 62736 1 1 83 PHE HD2 H 7.205 -6.381 -0.917 1.00 . A A . 83 PHE HD2 1 1 20 62737 1 1 83 PHE HE1 H 7.629 -9.412 2.989 1.00 . A A . 83 PHE HE1 1 1 20 62738 1 1 83 PHE HE2 H 8.099 -8.652 -1.213 1.00 . A A . 83 PHE HE2 1 1 20 62739 1 1 83 PHE HZ H 8.294 -10.188 0.723 1.00 . A A . 83 PHE HZ 1 1 20 62740 1 1 83 PHE N N 4.162 -5.850 2.151 1.00 . A A . 83 PHE N 1 1 20 62741 1 1 83 PHE O O 3.750 -3.186 1.740 1.00 . A A . 83 PHE O 1 1 20 62742 1 1 84 TRP C C 6.809 -0.683 2.079 1.00 . A A . 84 TRP C 1 1 20 62743 1 1 84 TRP CA C 5.481 -1.154 2.643 1.00 . A A . 84 TRP CA 1 1 20 62744 1 1 84 TRP CB C 5.059 -0.383 3.893 1.00 . A A . 84 TRP CB 1 1 20 62745 1 1 84 TRP CD1 C 3.304 -1.836 4.948 1.00 . A A . 84 TRP CD1 1 1 20 62746 1 1 84 TRP CD2 C 2.479 0.162 4.367 1.00 . A A . 84 TRP CD2 1 1 20 62747 1 1 84 TRP CE2 C 1.446 -0.532 5.064 1.00 . A A . 84 TRP CE2 1 1 20 62748 1 1 84 TRP CE3 C 2.178 1.460 3.900 1.00 . A A . 84 TRP CE3 1 1 20 62749 1 1 84 TRP CG C 3.671 -0.679 4.367 1.00 . A A . 84 TRP CG 1 1 20 62750 1 1 84 TRP CH2 C -0.043 1.373 4.907 1.00 . A A . 84 TRP CH2 1 1 20 62751 1 1 84 TRP CZ2 C 0.210 0.065 5.348 1.00 . A A . 84 TRP CZ2 1 1 20 62752 1 1 84 TRP CZ3 C 0.930 2.058 4.161 1.00 . A A . 84 TRP CZ3 1 1 20 62753 1 1 84 TRP H H 6.440 -2.892 3.338 1.00 . A A . 84 TRP H 1 1 20 62754 1 1 84 TRP HA H 4.707 -0.995 1.899 1.00 . A A . 84 TRP HA 1 1 20 62755 1 1 84 TRP HB2 H 5.761 -0.597 4.702 1.00 . A A . 84 TRP HB2 1 1 20 62756 1 1 84 TRP HB3 H 5.125 0.684 3.677 1.00 . A A . 84 TRP HB3 1 1 20 62757 1 1 84 TRP HD1 H 3.995 -2.652 5.089 1.00 . A A . 84 TRP HD1 1 1 20 62758 1 1 84 TRP HE1 H 1.550 -2.468 5.940 1.00 . A A . 84 TRP HE1 1 1 20 62759 1 1 84 TRP HE3 H 2.943 2.002 3.368 1.00 . A A . 84 TRP HE3 1 1 20 62760 1 1 84 TRP HH2 H -0.982 1.854 5.149 1.00 . A A . 84 TRP HH2 1 1 20 62761 1 1 84 TRP HZ2 H -0.532 -0.469 5.925 1.00 . A A . 84 TRP HZ2 1 1 20 62762 1 1 84 TRP HZ3 H 0.713 3.059 3.819 1.00 . A A . 84 TRP HZ3 1 1 20 62763 1 1 84 TRP N N 5.591 -2.579 2.873 1.00 . A A . 84 TRP N 1 1 20 62764 1 1 84 TRP NE1 N 1.990 -1.762 5.363 1.00 . A A . 84 TRP NE1 1 1 20 62765 1 1 84 TRP O O 7.824 -0.603 2.776 1.00 . A A . 84 TRP O 1 1 20 62766 1 1 85 MET C C 7.888 1.686 0.574 1.00 . A A . 85 MET C 1 1 20 62767 1 1 85 MET CA C 7.921 0.234 0.116 1.00 . A A . 85 MET CA 1 1 20 62768 1 1 85 MET CB C 7.827 0.051 -1.403 1.00 . A A . 85 MET CB 1 1 20 62769 1 1 85 MET CE C 8.545 2.866 -3.020 1.00 . A A . 85 MET CE 1 1 20 62770 1 1 85 MET CG C 9.173 0.324 -2.082 1.00 . A A . 85 MET CG 1 1 20 62771 1 1 85 MET H H 5.878 -0.364 0.364 1.00 . A A . 85 MET H 1 1 20 62772 1 1 85 MET HA H 8.846 -0.230 0.451 1.00 . A A . 85 MET HA 1 1 20 62773 1 1 85 MET HB2 H 7.559 -0.985 -1.608 1.00 . A A . 85 MET HB2 1 1 20 62774 1 1 85 MET HB3 H 7.060 0.699 -1.823 1.00 . A A . 85 MET HB3 1 1 20 62775 1 1 85 MET HE1 H 8.271 2.210 -3.842 1.00 . A A . 85 MET HE1 1 1 20 62776 1 1 85 MET HE2 H 7.665 3.100 -2.422 1.00 . A A . 85 MET HE2 1 1 20 62777 1 1 85 MET HE3 H 8.965 3.790 -3.422 1.00 . A A . 85 MET HE3 1 1 20 62778 1 1 85 MET HG2 H 9.925 -0.320 -1.626 1.00 . A A . 85 MET HG2 1 1 20 62779 1 1 85 MET HG3 H 9.094 0.037 -3.130 1.00 . A A . 85 MET HG3 1 1 20 62780 1 1 85 MET N N 6.796 -0.399 0.783 1.00 . A A . 85 MET N 1 1 20 62781 1 1 85 MET O O 6.932 2.410 0.302 1.00 . A A . 85 MET O 1 1 20 62782 1 1 85 MET SD S 9.779 2.030 -2.008 1.00 . A A . 85 MET SD 1 1 20 62783 1 1 86 ASN C C 10.117 4.143 1.414 1.00 . A A . 86 ASN C 1 1 20 62784 1 1 86 ASN CA C 8.966 3.369 2.022 1.00 . A A . 86 ASN CA 1 1 20 62785 1 1 86 ASN CB C 9.099 3.212 3.543 1.00 . A A . 86 ASN CB 1 1 20 62786 1 1 86 ASN CG C 10.337 2.420 3.923 1.00 . A A . 86 ASN CG 1 1 20 62787 1 1 86 ASN H H 9.703 1.489 1.417 1.00 . A A . 86 ASN H 1 1 20 62788 1 1 86 ASN HA H 8.063 3.928 1.815 1.00 . A A . 86 ASN HA 1 1 20 62789 1 1 86 ASN HB2 H 9.158 4.197 4.008 1.00 . A A . 86 ASN HB2 1 1 20 62790 1 1 86 ASN HB3 H 8.211 2.717 3.938 1.00 . A A . 86 ASN HB3 1 1 20 62791 1 1 86 ASN HD21 H 9.347 0.650 3.731 1.00 . A A . 86 ASN HD21 1 1 20 62792 1 1 86 ASN HD22 H 11.025 0.531 4.191 1.00 . A A . 86 ASN HD22 1 1 20 62793 1 1 86 ASN N N 8.874 2.076 1.368 1.00 . A A . 86 ASN N 1 1 20 62794 1 1 86 ASN ND2 N 10.234 1.100 3.944 1.00 . A A . 86 ASN ND2 1 1 20 62795 1 1 86 ASN O O 11.031 3.573 0.820 1.00 . A A . 86 ASN O 1 1 20 62796 1 1 86 ASN OD1 O 11.398 2.982 4.184 1.00 . A A . 86 ASN OD1 1 1 20 62797 1 1 87 VAL C C 11.198 7.534 1.573 1.00 . A A . 87 VAL C 1 1 20 62798 1 1 87 VAL CA C 10.872 6.342 0.699 1.00 . A A . 87 VAL CA 1 1 20 62799 1 1 87 VAL CB C 10.162 6.741 -0.611 1.00 . A A . 87 VAL CB 1 1 20 62800 1 1 87 VAL CG1 C 11.073 7.634 -1.451 1.00 . A A . 87 VAL CG1 1 1 20 62801 1 1 87 VAL CG2 C 9.788 5.546 -1.498 1.00 . A A . 87 VAL CG2 1 1 20 62802 1 1 87 VAL H H 9.298 5.896 2.045 1.00 . A A . 87 VAL H 1 1 20 62803 1 1 87 VAL HA H 11.801 5.829 0.452 1.00 . A A . 87 VAL HA 1 1 20 62804 1 1 87 VAL HB H 9.248 7.287 -0.376 1.00 . A A . 87 VAL HB 1 1 20 62805 1 1 87 VAL HG11 H 12.019 7.125 -1.641 1.00 . A A . 87 VAL HG11 1 1 20 62806 1 1 87 VAL HG12 H 10.588 7.859 -2.400 1.00 . A A . 87 VAL HG12 1 1 20 62807 1 1 87 VAL HG13 H 11.266 8.571 -0.928 1.00 . A A . 87 VAL HG13 1 1 20 62808 1 1 87 VAL HG21 H 10.673 4.947 -1.714 1.00 . A A . 87 VAL HG21 1 1 20 62809 1 1 87 VAL HG22 H 9.046 4.924 -0.999 1.00 . A A . 87 VAL HG22 1 1 20 62810 1 1 87 VAL HG23 H 9.359 5.896 -2.437 1.00 . A A . 87 VAL HG23 1 1 20 62811 1 1 87 VAL N N 10.029 5.465 1.486 1.00 . A A . 87 VAL N 1 1 20 62812 1 1 87 VAL O O 10.333 8.369 1.827 1.00 . A A . 87 VAL O 1 1 20 62813 1 1 88 LYS C C 13.099 9.863 1.561 1.00 . A A . 88 LYS C 1 1 20 62814 1 1 88 LYS CA C 12.922 8.839 2.675 1.00 . A A . 88 LYS CA 1 1 20 62815 1 1 88 LYS CB C 14.245 8.509 3.379 1.00 . A A . 88 LYS CB 1 1 20 62816 1 1 88 LYS CD C 15.425 8.324 5.590 1.00 . A A . 88 LYS CD 1 1 20 62817 1 1 88 LYS CE C 15.265 8.501 7.101 1.00 . A A . 88 LYS CE 1 1 20 62818 1 1 88 LYS CG C 14.092 8.615 4.897 1.00 . A A . 88 LYS CG 1 1 20 62819 1 1 88 LYS H H 13.147 6.967 1.732 1.00 . A A . 88 LYS H 1 1 20 62820 1 1 88 LYS HA H 12.190 9.207 3.386 1.00 . A A . 88 LYS HA 1 1 20 62821 1 1 88 LYS HB2 H 14.572 7.497 3.135 1.00 . A A . 88 LYS HB2 1 1 20 62822 1 1 88 LYS HB3 H 15.013 9.197 3.034 1.00 . A A . 88 LYS HB3 1 1 20 62823 1 1 88 LYS HD2 H 15.728 7.300 5.364 1.00 . A A . 88 LYS HD2 1 1 20 62824 1 1 88 LYS HD3 H 16.188 9.011 5.222 1.00 . A A . 88 LYS HD3 1 1 20 62825 1 1 88 LYS HE2 H 15.106 9.559 7.317 1.00 . A A . 88 LYS HE2 1 1 20 62826 1 1 88 LYS HE3 H 14.394 7.941 7.445 1.00 . A A . 88 LYS HE3 1 1 20 62827 1 1 88 LYS HG2 H 13.736 9.610 5.162 1.00 . A A . 88 LYS HG2 1 1 20 62828 1 1 88 LYS HG3 H 13.356 7.881 5.226 1.00 . A A . 88 LYS HG3 1 1 20 62829 1 1 88 LYS HZ1 H 17.304 8.430 7.455 1.00 . A A . 88 LYS HZ1 1 1 20 62830 1 1 88 LYS HZ2 H 16.387 8.306 8.816 1.00 . A A . 88 LYS HZ2 1 1 20 62831 1 1 88 LYS HZ3 H 16.514 7.019 7.790 1.00 . A A . 88 LYS HZ3 1 1 20 62832 1 1 88 LYS N N 12.442 7.636 2.028 1.00 . A A . 88 LYS N 1 1 20 62833 1 1 88 LYS NZ N 16.450 8.032 7.843 1.00 . A A . 88 LYS NZ 1 1 20 62834 1 1 88 LYS O O 13.621 9.512 0.506 1.00 . A A . 88 LYS O 1 1 20 62835 1 1 89 ALA C C 13.323 13.400 1.521 1.00 . A A . 89 ALA C 1 1 20 62836 1 1 89 ALA CA C 12.734 12.183 0.817 1.00 . A A . 89 ALA CA 1 1 20 62837 1 1 89 ALA CB C 11.348 12.481 0.252 1.00 . A A . 89 ALA CB 1 1 20 62838 1 1 89 ALA H H 12.075 11.274 2.590 1.00 . A A . 89 ALA H 1 1 20 62839 1 1 89 ALA HA H 13.368 11.903 -0.020 1.00 . A A . 89 ALA HA 1 1 20 62840 1 1 89 ALA HB1 H 10.630 12.650 1.051 1.00 . A A . 89 ALA HB1 1 1 20 62841 1 1 89 ALA HB2 H 11.421 13.388 -0.339 1.00 . A A . 89 ALA HB2 1 1 20 62842 1 1 89 ALA HB3 H 11.012 11.648 -0.366 1.00 . A A . 89 ALA HB3 1 1 20 62843 1 1 89 ALA N N 12.651 11.096 1.777 1.00 . A A . 89 ALA N 1 1 20 62844 1 1 89 ALA O O 12.606 14.085 2.249 1.00 . A A . 89 ALA O 1 1 20 62845 1 1 90 ILE C C 15.417 15.947 1.114 1.00 . A A . 90 ILE C 1 1 20 62846 1 1 90 ILE CA C 15.272 14.761 2.083 1.00 . A A . 90 ILE CA 1 1 20 62847 1 1 90 ILE CB C 16.631 14.314 2.666 1.00 . A A . 90 ILE CB 1 1 20 62848 1 1 90 ILE CD1 C 17.495 11.875 2.425 1.00 . A A . 90 ILE CD1 1 1 20 62849 1 1 90 ILE CG1 C 16.664 12.870 3.239 1.00 . A A . 90 ILE CG1 1 1 20 62850 1 1 90 ILE CG2 C 17.002 15.320 3.772 1.00 . A A . 90 ILE CG2 1 1 20 62851 1 1 90 ILE H H 15.201 13.043 0.810 1.00 . A A . 90 ILE H 1 1 20 62852 1 1 90 ILE HA H 14.640 15.048 2.921 1.00 . A A . 90 ILE HA 1 1 20 62853 1 1 90 ILE HB H 17.382 14.380 1.882 1.00 . A A . 90 ILE HB 1 1 20 62854 1 1 90 ILE HD11 H 18.502 12.263 2.274 1.00 . A A . 90 ILE HD11 1 1 20 62855 1 1 90 ILE HD12 H 17.558 10.931 2.967 1.00 . A A . 90 ILE HD12 1 1 20 62856 1 1 90 ILE HD13 H 17.019 11.689 1.467 1.00 . A A . 90 ILE HD13 1 1 20 62857 1 1 90 ILE HG12 H 17.104 12.893 4.225 1.00 . A A . 90 ILE HG12 1 1 20 62858 1 1 90 ILE HG13 H 15.663 12.460 3.349 1.00 . A A . 90 ILE HG13 1 1 20 62859 1 1 90 ILE HG21 H 16.236 15.344 4.542 1.00 . A A . 90 ILE HG21 1 1 20 62860 1 1 90 ILE HG22 H 17.943 15.036 4.236 1.00 . A A . 90 ILE HG22 1 1 20 62861 1 1 90 ILE HG23 H 17.121 16.321 3.352 1.00 . A A . 90 ILE HG23 1 1 20 62862 1 1 90 ILE N N 14.622 13.657 1.378 1.00 . A A . 90 ILE N 1 1 20 62863 1 1 90 ILE O O 16.042 15.756 0.075 1.00 . A A . 90 ILE O 1 1 20 62864 1 1 91 PRO C C 16.483 18.785 0.496 1.00 . A A . 91 PRO C 1 1 20 62865 1 1 91 PRO CA C 15.024 18.304 0.498 1.00 . A A . 91 PRO CA 1 1 20 62866 1 1 91 PRO CB C 14.053 19.366 1.028 1.00 . A A . 91 PRO CB 1 1 20 62867 1 1 91 PRO CD C 14.037 17.488 2.528 1.00 . A A . 91 PRO CD 1 1 20 62868 1 1 91 PRO CG C 13.883 19.009 2.504 1.00 . A A . 91 PRO CG 1 1 20 62869 1 1 91 PRO HA H 14.730 18.043 -0.519 1.00 . A A . 91 PRO HA 1 1 20 62870 1 1 91 PRO HB2 H 14.436 20.378 0.896 1.00 . A A . 91 PRO HB2 1 1 20 62871 1 1 91 PRO HB3 H 13.096 19.270 0.522 1.00 . A A . 91 PRO HB3 1 1 20 62872 1 1 91 PRO HD2 H 14.504 17.180 3.464 1.00 . A A . 91 PRO HD2 1 1 20 62873 1 1 91 PRO HD3 H 13.059 17.016 2.421 1.00 . A A . 91 PRO HD3 1 1 20 62874 1 1 91 PRO HG2 H 14.682 19.467 3.089 1.00 . A A . 91 PRO HG2 1 1 20 62875 1 1 91 PRO HG3 H 12.910 19.321 2.882 1.00 . A A . 91 PRO HG3 1 1 20 62876 1 1 91 PRO N N 14.863 17.145 1.379 1.00 . A A . 91 PRO N 1 1 20 62877 1 1 91 PRO O O 16.906 19.416 1.465 1.00 . A A . 91 PRO O 1 1 20 62878 1 1 92 SER C C 19.476 18.717 0.440 1.00 . A A . 92 SER C 1 1 20 62879 1 1 92 SER CA C 18.638 18.752 -0.832 1.00 . A A . 92 SER CA 1 1 20 62880 1 1 92 SER CB C 18.860 20.012 -1.686 1.00 . A A . 92 SER CB 1 1 20 62881 1 1 92 SER H H 16.811 17.927 -1.315 1.00 . A A . 92 SER H 1 1 20 62882 1 1 92 SER HA H 18.992 17.928 -1.453 1.00 . A A . 92 SER HA 1 1 20 62883 1 1 92 SER HB2 H 19.536 20.683 -1.162 1.00 . A A . 92 SER HB2 1 1 20 62884 1 1 92 SER HB3 H 19.358 19.701 -2.606 1.00 . A A . 92 SER HB3 1 1 20 62885 1 1 92 SER HG H 17.914 21.647 -2.173 1.00 . A A . 92 SER HG 1 1 20 62886 1 1 92 SER N N 17.227 18.467 -0.569 1.00 . A A . 92 SER N 1 1 20 62887 1 1 92 SER O O 19.717 19.737 1.092 1.00 . A A . 92 SER O 1 1 20 62888 1 1 92 SER OG O 17.672 20.712 -2.026 1.00 . A A . 92 SER OG 1 1 20 62889 1 1 93 MET C C 22.054 17.672 1.975 1.00 . A A . 93 MET C 1 1 20 62890 1 1 93 MET CA C 20.579 17.272 2.080 1.00 . A A . 93 MET CA 1 1 20 62891 1 1 93 MET CB C 20.383 15.807 2.489 1.00 . A A . 93 MET CB 1 1 20 62892 1 1 93 MET CE C 22.057 13.185 3.770 1.00 . A A . 93 MET CE 1 1 20 62893 1 1 93 MET CG C 20.704 15.586 3.971 1.00 . A A . 93 MET CG 1 1 20 62894 1 1 93 MET H H 19.653 16.722 0.235 1.00 . A A . 93 MET H 1 1 20 62895 1 1 93 MET HA H 20.119 17.908 2.837 1.00 . A A . 93 MET HA 1 1 20 62896 1 1 93 MET HB2 H 19.344 15.531 2.322 1.00 . A A . 93 MET HB2 1 1 20 62897 1 1 93 MET HB3 H 21.002 15.162 1.864 1.00 . A A . 93 MET HB3 1 1 20 62898 1 1 93 MET HE1 H 22.920 13.709 4.181 1.00 . A A . 93 MET HE1 1 1 20 62899 1 1 93 MET HE2 H 22.134 12.126 4.008 1.00 . A A . 93 MET HE2 1 1 20 62900 1 1 93 MET HE3 H 22.046 13.307 2.688 1.00 . A A . 93 MET HE3 1 1 20 62901 1 1 93 MET HG2 H 21.718 15.924 4.189 1.00 . A A . 93 MET HG2 1 1 20 62902 1 1 93 MET HG3 H 20.017 16.190 4.565 1.00 . A A . 93 MET HG3 1 1 20 62903 1 1 93 MET N N 19.885 17.508 0.824 1.00 . A A . 93 MET N 1 1 20 62904 1 1 93 MET O O 22.961 16.850 2.133 1.00 . A A . 93 MET O 1 1 20 62905 1 1 93 MET SD S 20.539 13.860 4.490 1.00 . A A . 93 MET SD 1 1 20 62906 1 1 94 ASP C C 23.485 20.021 3.504 1.00 . A A . 94 ASP C 1 1 20 62907 1 1 94 ASP CA C 23.570 19.595 2.051 1.00 . A A . 94 ASP CA 1 1 20 62908 1 1 94 ASP CB C 23.866 20.807 1.152 1.00 . A A . 94 ASP CB 1 1 20 62909 1 1 94 ASP CG C 22.642 21.430 0.464 1.00 . A A . 94 ASP CG 1 1 20 62910 1 1 94 ASP H H 21.488 19.552 1.608 1.00 . A A . 94 ASP H 1 1 20 62911 1 1 94 ASP HA H 24.381 18.877 1.918 1.00 . A A . 94 ASP HA 1 1 20 62912 1 1 94 ASP HB2 H 24.387 21.575 1.727 1.00 . A A . 94 ASP HB2 1 1 20 62913 1 1 94 ASP HB3 H 24.573 20.450 0.406 1.00 . A A . 94 ASP HB3 1 1 20 62914 1 1 94 ASP N N 22.299 18.958 1.754 1.00 . A A . 94 ASP N 1 1 20 62915 1 1 94 ASP O O 22.606 20.800 3.890 1.00 . A A . 94 ASP O 1 1 20 62916 1 1 94 ASP OD1 O 21.956 22.290 1.063 1.00 . A A . 94 ASP OD1 1 1 20 62917 1 1 94 ASP OD2 O 22.343 21.006 -0.679 1.00 . A A . 94 ASP OD2 1 1 20 62918 1 1 95 LYS C C 23.044 19.304 6.366 1.00 . A A . 95 LYS C 1 1 20 62919 1 1 95 LYS CA C 24.442 19.490 5.744 1.00 . A A . 95 LYS CA 1 1 20 62920 1 1 95 LYS CB C 25.321 20.604 6.367 1.00 . A A . 95 LYS CB 1 1 20 62921 1 1 95 LYS CD C 26.094 21.096 8.794 1.00 . A A . 95 LYS CD 1 1 20 62922 1 1 95 LYS CE C 26.534 20.450 10.124 1.00 . A A . 95 LYS CE 1 1 20 62923 1 1 95 LYS CG C 26.034 20.081 7.641 1.00 . A A . 95 LYS CG 1 1 20 62924 1 1 95 LYS H H 25.073 18.894 3.786 1.00 . A A . 95 LYS H 1 1 20 62925 1 1 95 LYS HA H 24.939 18.554 5.982 1.00 . A A . 95 LYS HA 1 1 20 62926 1 1 95 LYS HB2 H 26.086 20.915 5.652 1.00 . A A . 95 LYS HB2 1 1 20 62927 1 1 95 LYS HB3 H 24.702 21.475 6.587 1.00 . A A . 95 LYS HB3 1 1 20 62928 1 1 95 LYS HD2 H 26.810 21.875 8.527 1.00 . A A . 95 LYS HD2 1 1 20 62929 1 1 95 LYS HD3 H 25.122 21.569 8.930 1.00 . A A . 95 LYS HD3 1 1 20 62930 1 1 95 LYS HE2 H 27.458 19.890 9.968 1.00 . A A . 95 LYS HE2 1 1 20 62931 1 1 95 LYS HE3 H 26.745 21.253 10.834 1.00 . A A . 95 LYS HE3 1 1 20 62932 1 1 95 LYS HG2 H 25.531 19.188 8.009 1.00 . A A . 95 LYS HG2 1 1 20 62933 1 1 95 LYS HG3 H 27.049 19.779 7.378 1.00 . A A . 95 LYS HG3 1 1 20 62934 1 1 95 LYS HZ1 H 24.604 20.032 10.811 1.00 . A A . 95 LYS HZ1 1 1 20 62935 1 1 95 LYS HZ2 H 25.351 18.699 10.212 1.00 . A A . 95 LYS HZ2 1 1 20 62936 1 1 95 LYS HZ3 H 25.737 19.277 11.675 1.00 . A A . 95 LYS HZ3 1 1 20 62937 1 1 95 LYS N N 24.447 19.527 4.281 1.00 . A A . 95 LYS N 1 1 20 62938 1 1 95 LYS NZ N 25.503 19.562 10.723 1.00 . A A . 95 LYS NZ 1 1 20 62939 1 1 95 LYS O O 22.107 18.780 5.764 1.00 . A A . 95 LYS O 1 1 20 62940 1 1 96 SER C C 22.253 20.853 9.444 1.00 . A A . 96 SER C 1 1 20 62941 1 1 96 SER CA C 21.865 19.679 8.545 1.00 . A A . 96 SER CA 1 1 20 62942 1 1 96 SER CB C 21.649 18.381 9.340 1.00 . A A . 96 SER CB 1 1 20 62943 1 1 96 SER H H 23.733 20.224 7.945 1.00 . A A . 96 SER H 1 1 20 62944 1 1 96 SER HA H 20.959 19.904 7.978 1.00 . A A . 96 SER HA 1 1 20 62945 1 1 96 SER HB2 H 22.265 18.391 10.238 1.00 . A A . 96 SER HB2 1 1 20 62946 1 1 96 SER HB3 H 20.606 18.341 9.655 1.00 . A A . 96 SER HB3 1 1 20 62947 1 1 96 SER HG H 21.721 16.467 9.213 1.00 . A A . 96 SER HG 1 1 20 62948 1 1 96 SER N N 22.991 19.620 7.650 1.00 . A A . 96 SER N 1 1 20 62949 1 1 96 SER O O 22.997 20.705 10.415 1.00 . A A . 96 SER O 1 1 20 62950 1 1 96 SER OG O 21.960 17.203 8.617 1.00 . A A . 96 SER OG 1 1 20 62951 1 1 97 LYS C C 21.184 23.358 10.924 1.00 . A A . 97 LYS C 1 1 20 62952 1 1 97 LYS CA C 22.171 23.308 9.740 1.00 . A A . 97 LYS CA 1 1 20 62953 1 1 97 LYS CB C 22.014 24.459 8.699 1.00 . A A . 97 LYS CB 1 1 20 62954 1 1 97 LYS CD C 20.358 26.313 9.278 1.00 . A A . 97 LYS CD 1 1 20 62955 1 1 97 LYS CE C 20.125 27.665 9.973 1.00 . A A . 97 LYS CE 1 1 20 62956 1 1 97 LYS CG C 21.845 25.920 9.178 1.00 . A A . 97 LYS CG 1 1 20 62957 1 1 97 LYS H H 21.554 22.073 8.069 1.00 . A A . 97 LYS H 1 1 20 62958 1 1 97 LYS HA H 23.186 23.303 10.140 1.00 . A A . 97 LYS HA 1 1 20 62959 1 1 97 LYS HB2 H 22.907 24.430 8.071 1.00 . A A . 97 LYS HB2 1 1 20 62960 1 1 97 LYS HB3 H 21.171 24.232 8.042 1.00 . A A . 97 LYS HB3 1 1 20 62961 1 1 97 LYS HD2 H 19.964 26.366 8.264 1.00 . A A . 97 LYS HD2 1 1 20 62962 1 1 97 LYS HD3 H 19.803 25.539 9.806 1.00 . A A . 97 LYS HD3 1 1 20 62963 1 1 97 LYS HE2 H 20.528 27.619 10.986 1.00 . A A . 97 LYS HE2 1 1 20 62964 1 1 97 LYS HE3 H 20.658 28.443 9.424 1.00 . A A . 97 LYS HE3 1 1 20 62965 1 1 97 LYS HG2 H 22.352 26.076 10.129 1.00 . A A . 97 LYS HG2 1 1 20 62966 1 1 97 LYS HG3 H 22.313 26.584 8.448 1.00 . A A . 97 LYS HG3 1 1 20 62967 1 1 97 LYS HZ1 H 18.144 27.313 10.502 1.00 . A A . 97 LYS HZ1 1 1 20 62968 1 1 97 LYS HZ2 H 18.498 28.880 10.524 1.00 . A A . 97 LYS HZ2 1 1 20 62969 1 1 97 LYS HZ3 H 18.287 28.077 9.086 1.00 . A A . 97 LYS HZ3 1 1 20 62970 1 1 97 LYS N N 21.914 22.060 9.017 1.00 . A A . 97 LYS N 1 1 20 62971 1 1 97 LYS NZ N 18.685 28.013 10.024 1.00 . A A . 97 LYS NZ 1 1 20 62972 1 1 97 LYS O O 20.321 22.482 11.066 1.00 . A A . 97 LYS O 1 1 20 62973 1 1 98 LEU C C 21.147 23.846 14.161 1.00 . A A . 98 LEU C 1 1 20 62974 1 1 98 LEU CA C 20.600 24.691 13.004 1.00 . A A . 98 LEU CA 1 1 20 62975 1 1 98 LEU CB C 19.096 24.486 12.768 1.00 . A A . 98 LEU CB 1 1 20 62976 1 1 98 LEU CD1 C 18.119 26.686 13.548 1.00 . A A . 98 LEU CD1 1 1 20 62977 1 1 98 LEU CD2 C 16.729 24.626 13.503 1.00 . A A . 98 LEU CD2 1 1 20 62978 1 1 98 LEU CG C 18.138 25.170 13.751 1.00 . A A . 98 LEU CG 1 1 20 62979 1 1 98 LEU H H 22.060 25.029 11.578 1.00 . A A . 98 LEU H 1 1 20 62980 1 1 98 LEU HA H 20.781 25.740 13.241 1.00 . A A . 98 LEU HA 1 1 20 62981 1 1 98 LEU HB2 H 18.866 24.839 11.763 1.00 . A A . 98 LEU HB2 1 1 20 62982 1 1 98 LEU HB3 H 18.921 23.414 12.812 1.00 . A A . 98 LEU HB3 1 1 20 62983 1 1 98 LEU HD11 H 19.110 27.113 13.688 1.00 . A A . 98 LEU HD11 1 1 20 62984 1 1 98 LEU HD12 H 17.743 26.930 12.559 1.00 . A A . 98 LEU HD12 1 1 20 62985 1 1 98 LEU HD13 H 17.461 27.136 14.294 1.00 . A A . 98 LEU HD13 1 1 20 62986 1 1 98 LEU HD21 H 16.424 24.782 12.468 1.00 . A A . 98 LEU HD21 1 1 20 62987 1 1 98 LEU HD22 H 16.696 23.560 13.733 1.00 . A A . 98 LEU HD22 1 1 20 62988 1 1 98 LEU HD23 H 16.023 25.136 14.156 1.00 . A A . 98 LEU HD23 1 1 20 62989 1 1 98 LEU HG H 18.433 24.943 14.772 1.00 . A A . 98 LEU HG 1 1 20 62990 1 1 98 LEU N N 21.328 24.383 11.773 1.00 . A A . 98 LEU N 1 1 20 62991 1 1 98 LEU O O 21.757 22.803 13.934 1.00 . A A . 98 LEU O 1 1 20 62992 1 1 99 THR C C 19.971 23.850 17.491 1.00 . A A . 99 THR C 1 1 20 62993 1 1 99 THR CA C 21.215 23.605 16.634 1.00 . A A . 99 THR CA 1 1 20 62994 1 1 99 THR CB C 22.589 24.035 17.210 1.00 . A A . 99 THR CB 1 1 20 62995 1 1 99 THR CG2 C 22.864 25.546 17.258 1.00 . A A . 99 THR CG2 1 1 20 62996 1 1 99 THR H H 20.469 25.196 15.521 1.00 . A A . 99 THR H 1 1 20 62997 1 1 99 THR HA H 21.275 22.535 16.436 1.00 . A A . 99 THR HA 1 1 20 62998 1 1 99 THR HB H 23.344 23.608 16.550 1.00 . A A . 99 THR HB 1 1 20 62999 1 1 99 THR HG1 H 22.469 24.113 19.165 1.00 . A A . 99 THR HG1 1 1 20 63000 1 1 99 THR HG21 H 22.132 26.056 17.881 1.00 . A A . 99 THR HG21 1 1 20 63001 1 1 99 THR HG22 H 23.857 25.721 17.669 1.00 . A A . 99 THR HG22 1 1 20 63002 1 1 99 THR HG23 H 22.833 25.968 16.255 1.00 . A A . 99 THR HG23 1 1 20 63003 1 1 99 THR N N 20.935 24.302 15.390 1.00 . A A . 99 THR N 1 1 20 63004 1 1 99 THR O O 19.918 24.764 18.318 1.00 . A A . 99 THR O 1 1 20 63005 1 1 99 THR OG1 O 22.821 23.495 18.497 1.00 . A A . 99 THR OG1 1 1 20 63006 1 1 100 GLU C C 16.811 21.957 17.359 1.00 . A A . 100 GLU C 1 1 20 63007 1 1 100 GLU CA C 17.574 23.229 17.767 1.00 . A A . 100 GLU CA 1 1 20 63008 1 1 100 GLU CB C 16.912 24.518 17.244 1.00 . A A . 100 GLU CB 1 1 20 63009 1 1 100 GLU CD C 14.391 24.611 17.216 1.00 . A A . 100 GLU CD 1 1 20 63010 1 1 100 GLU CG C 15.654 24.979 17.987 1.00 . A A . 100 GLU CG 1 1 20 63011 1 1 100 GLU H H 18.989 22.347 16.528 1.00 . A A . 100 GLU H 1 1 20 63012 1 1 100 GLU HA H 17.673 23.277 18.853 1.00 . A A . 100 GLU HA 1 1 20 63013 1 1 100 GLU HB2 H 17.629 25.338 17.302 1.00 . A A . 100 GLU HB2 1 1 20 63014 1 1 100 GLU HB3 H 16.672 24.368 16.198 1.00 . A A . 100 GLU HB3 1 1 20 63015 1 1 100 GLU HG2 H 15.631 24.542 18.987 1.00 . A A . 100 GLU HG2 1 1 20 63016 1 1 100 GLU HG3 H 15.688 26.065 18.098 1.00 . A A . 100 GLU HG3 1 1 20 63017 1 1 100 GLU N N 18.903 23.118 17.179 1.00 . A A . 100 GLU N 1 1 20 63018 1 1 100 GLU O O 17.225 21.262 16.425 1.00 . A A . 100 GLU O 1 1 20 63019 1 1 100 GLU OE1 O 14.125 25.238 16.162 1.00 . A A . 100 GLU OE1 1 1 20 63020 1 1 100 GLU OE2 O 13.705 23.667 17.658 1.00 . A A . 100 GLU OE2 1 1 20 63021 1 1 101 ASN C C 13.900 20.205 17.072 1.00 . A A . 101 ASN C 1 1 20 63022 1 1 101 ASN CA C 15.094 20.306 18.032 1.00 . A A . 101 ASN CA 1 1 20 63023 1 1 101 ASN CB C 14.727 19.880 19.473 1.00 . A A . 101 ASN CB 1 1 20 63024 1 1 101 ASN CG C 15.906 19.268 20.216 1.00 . A A . 101 ASN CG 1 1 20 63025 1 1 101 ASN H H 15.294 22.342 18.635 1.00 . A A . 101 ASN H 1 1 20 63026 1 1 101 ASN HA H 15.826 19.599 17.647 1.00 . A A . 101 ASN HA 1 1 20 63027 1 1 101 ASN HB2 H 14.312 20.727 20.016 1.00 . A A . 101 ASN HB2 1 1 20 63028 1 1 101 ASN HB3 H 13.962 19.102 19.454 1.00 . A A . 101 ASN HB3 1 1 20 63029 1 1 101 ASN HD21 H 15.267 19.960 22.029 1.00 . A A . 101 ASN HD21 1 1 20 63030 1 1 101 ASN HD22 H 16.705 18.962 22.024 1.00 . A A . 101 ASN HD22 1 1 20 63031 1 1 101 ASN N N 15.711 21.637 18.041 1.00 . A A . 101 ASN N 1 1 20 63032 1 1 101 ASN ND2 N 16.027 19.524 21.510 1.00 . A A . 101 ASN ND2 1 1 20 63033 1 1 101 ASN O O 13.031 19.348 17.263 1.00 . A A . 101 ASN O 1 1 20 63034 1 1 101 ASN OD1 O 16.734 18.571 19.640 1.00 . A A . 101 ASN OD1 1 1 20 63035 1 1 102 THR C C 13.251 20.908 13.691 1.00 . A A . 102 THR C 1 1 20 63036 1 1 102 THR CA C 12.719 21.143 15.117 1.00 . A A . 102 THR CA 1 1 20 63037 1 1 102 THR CB C 12.049 22.512 15.351 1.00 . A A . 102 THR CB 1 1 20 63038 1 1 102 THR CG2 C 10.807 22.813 14.507 1.00 . A A . 102 THR CG2 1 1 20 63039 1 1 102 THR H H 14.602 21.714 15.961 1.00 . A A . 102 THR H 1 1 20 63040 1 1 102 THR HA H 11.995 20.359 15.332 1.00 . A A . 102 THR HA 1 1 20 63041 1 1 102 THR HB H 12.774 23.310 15.207 1.00 . A A . 102 THR HB 1 1 20 63042 1 1 102 THR HG1 H 12.284 22.979 17.173 1.00 . A A . 102 THR HG1 1 1 20 63043 1 1 102 THR HG21 H 10.080 22.007 14.597 1.00 . A A . 102 THR HG21 1 1 20 63044 1 1 102 THR HG22 H 10.366 23.745 14.854 1.00 . A A . 102 THR HG22 1 1 20 63045 1 1 102 THR HG23 H 11.058 22.957 13.460 1.00 . A A . 102 THR HG23 1 1 20 63046 1 1 102 THR N N 13.854 21.043 16.038 1.00 . A A . 102 THR N 1 1 20 63047 1 1 102 THR O O 12.826 21.527 12.717 1.00 . A A . 102 THR O 1 1 20 63048 1 1 102 THR OG1 O 11.563 22.526 16.678 1.00 . A A . 102 THR OG1 1 1 20 63049 1 1 103 LEU C C 14.959 18.199 12.205 1.00 . A A . 103 LEU C 1 1 20 63050 1 1 103 LEU CA C 14.880 19.717 12.275 1.00 . A A . 103 LEU CA 1 1 20 63051 1 1 103 LEU CB C 16.238 20.448 12.196 1.00 . A A . 103 LEU CB 1 1 20 63052 1 1 103 LEU CD1 C 17.315 19.288 10.164 1.00 . A A . 103 LEU CD1 1 1 20 63053 1 1 103 LEU CD2 C 15.968 21.372 9.828 1.00 . A A . 103 LEU CD2 1 1 20 63054 1 1 103 LEU CG C 16.875 20.605 10.801 1.00 . A A . 103 LEU CG 1 1 20 63055 1 1 103 LEU H H 14.596 19.546 14.364 1.00 . A A . 103 LEU H 1 1 20 63056 1 1 103 LEU HA H 14.241 20.059 11.462 1.00 . A A . 103 LEU HA 1 1 20 63057 1 1 103 LEU HB2 H 16.094 21.448 12.601 1.00 . A A . 103 LEU HB2 1 1 20 63058 1 1 103 LEU HB3 H 16.948 19.946 12.852 1.00 . A A . 103 LEU HB3 1 1 20 63059 1 1 103 LEU HD11 H 17.952 18.735 10.856 1.00 . A A . 103 LEU HD11 1 1 20 63060 1 1 103 LEU HD12 H 16.444 18.684 9.919 1.00 . A A . 103 LEU HD12 1 1 20 63061 1 1 103 LEU HD13 H 17.878 19.482 9.252 1.00 . A A . 103 LEU HD13 1 1 20 63062 1 1 103 LEU HD21 H 15.666 22.319 10.273 1.00 . A A . 103 LEU HD21 1 1 20 63063 1 1 103 LEU HD22 H 16.501 21.559 8.894 1.00 . A A . 103 LEU HD22 1 1 20 63064 1 1 103 LEU HD23 H 15.082 20.784 9.587 1.00 . A A . 103 LEU HD23 1 1 20 63065 1 1 103 LEU HG H 17.776 21.205 10.938 1.00 . A A . 103 LEU HG 1 1 20 63066 1 1 103 LEU N N 14.251 20.040 13.544 1.00 . A A . 103 LEU N 1 1 20 63067 1 1 103 LEU O O 16.027 17.606 12.358 1.00 . A A . 103 LEU O 1 1 20 63068 1 1 104 GLN C C 14.536 15.612 10.676 1.00 . A A . 104 GLN C 1 1 20 63069 1 1 104 GLN CA C 13.773 16.095 11.903 1.00 . A A . 104 GLN CA 1 1 20 63070 1 1 104 GLN CB C 12.324 15.588 11.903 1.00 . A A . 104 GLN CB 1 1 20 63071 1 1 104 GLN CD C 10.792 13.609 12.432 1.00 . A A . 104 GLN CD 1 1 20 63072 1 1 104 GLN CG C 12.229 14.122 12.364 1.00 . A A . 104 GLN CG 1 1 20 63073 1 1 104 GLN H H 12.933 18.053 11.938 1.00 . A A . 104 GLN H 1 1 20 63074 1 1 104 GLN HA H 14.276 15.689 12.779 1.00 . A A . 104 GLN HA 1 1 20 63075 1 1 104 GLN HB2 H 11.747 16.188 12.605 1.00 . A A . 104 GLN HB2 1 1 20 63076 1 1 104 GLN HB3 H 11.890 15.705 10.909 1.00 . A A . 104 GLN HB3 1 1 20 63077 1 1 104 GLN HE21 H 11.396 11.697 12.745 1.00 . A A . 104 GLN HE21 1 1 20 63078 1 1 104 GLN HE22 H 9.670 11.918 12.599 1.00 . A A . 104 GLN HE22 1 1 20 63079 1 1 104 GLN HG2 H 12.785 13.498 11.665 1.00 . A A . 104 GLN HG2 1 1 20 63080 1 1 104 GLN HG3 H 12.680 14.022 13.354 1.00 . A A . 104 GLN HG3 1 1 20 63081 1 1 104 GLN N N 13.809 17.546 12.014 1.00 . A A . 104 GLN N 1 1 20 63082 1 1 104 GLN NE2 N 10.599 12.323 12.642 1.00 . A A . 104 GLN NE2 1 1 20 63083 1 1 104 GLN O O 15.175 14.566 10.753 1.00 . A A . 104 GLN O 1 1 20 63084 1 1 104 GLN OE1 O 9.824 14.365 12.326 1.00 . A A . 104 GLN OE1 1 1 20 63085 1 1 105 LEU C C 14.284 14.717 7.741 1.00 . A A . 105 LEU C 1 1 20 63086 1 1 105 LEU CA C 14.899 16.033 8.231 1.00 . A A . 105 LEU CA 1 1 20 63087 1 1 105 LEU CB C 16.416 16.170 7.963 1.00 . A A . 105 LEU CB 1 1 20 63088 1 1 105 LEU CD1 C 18.367 14.634 7.472 1.00 . A A . 105 LEU CD1 1 1 20 63089 1 1 105 LEU CD2 C 18.096 15.530 9.769 1.00 . A A . 105 LEU CD2 1 1 20 63090 1 1 105 LEU CG C 17.333 15.058 8.523 1.00 . A A . 105 LEU CG 1 1 20 63091 1 1 105 LEU H H 13.903 17.212 9.661 1.00 . A A . 105 LEU H 1 1 20 63092 1 1 105 LEU HA H 14.444 16.804 7.608 1.00 . A A . 105 LEU HA 1 1 20 63093 1 1 105 LEU HB2 H 16.534 16.200 6.881 1.00 . A A . 105 LEU HB2 1 1 20 63094 1 1 105 LEU HB3 H 16.757 17.141 8.315 1.00 . A A . 105 LEU HB3 1 1 20 63095 1 1 105 LEU HD11 H 18.986 15.485 7.183 1.00 . A A . 105 LEU HD11 1 1 20 63096 1 1 105 LEU HD12 H 19.001 13.849 7.881 1.00 . A A . 105 LEU HD12 1 1 20 63097 1 1 105 LEU HD13 H 17.864 14.239 6.592 1.00 . A A . 105 LEU HD13 1 1 20 63098 1 1 105 LEU HD21 H 17.396 15.877 10.527 1.00 . A A . 105 LEU HD21 1 1 20 63099 1 1 105 LEU HD22 H 18.670 14.703 10.184 1.00 . A A . 105 LEU HD22 1 1 20 63100 1 1 105 LEU HD23 H 18.768 16.350 9.518 1.00 . A A . 105 LEU HD23 1 1 20 63101 1 1 105 LEU HG H 16.745 14.175 8.769 1.00 . A A . 105 LEU HG 1 1 20 63102 1 1 105 LEU N N 14.483 16.392 9.585 1.00 . A A . 105 LEU N 1 1 20 63103 1 1 105 LEU O O 13.680 13.958 8.498 1.00 . A A . 105 LEU O 1 1 20 63104 1 1 106 ALA C C 12.658 12.811 5.881 1.00 . A A . 106 ALA C 1 1 20 63105 1 1 106 ALA CA C 14.127 13.219 5.767 1.00 . A A . 106 ALA CA 1 1 20 63106 1 1 106 ALA CB C 15.110 12.143 6.253 1.00 . A A . 106 ALA CB 1 1 20 63107 1 1 106 ALA H H 14.802 15.226 5.886 1.00 . A A . 106 ALA H 1 1 20 63108 1 1 106 ALA HA H 14.329 13.388 4.713 1.00 . A A . 106 ALA HA 1 1 20 63109 1 1 106 ALA HB1 H 16.124 12.538 6.286 1.00 . A A . 106 ALA HB1 1 1 20 63110 1 1 106 ALA HB2 H 14.837 11.811 7.255 1.00 . A A . 106 ALA HB2 1 1 20 63111 1 1 106 ALA HB3 H 15.090 11.298 5.572 1.00 . A A . 106 ALA HB3 1 1 20 63112 1 1 106 ALA N N 14.403 14.482 6.434 1.00 . A A . 106 ALA N 1 1 20 63113 1 1 106 ALA O O 12.242 12.105 6.799 1.00 . A A . 106 ALA O 1 1 20 63114 1 1 107 ILE C C 10.160 11.694 4.402 1.00 . A A . 107 ILE C 1 1 20 63115 1 1 107 ILE CA C 10.424 13.114 4.875 1.00 . A A . 107 ILE CA 1 1 20 63116 1 1 107 ILE CB C 9.808 14.177 3.931 1.00 . A A . 107 ILE CB 1 1 20 63117 1 1 107 ILE CD1 C 9.859 16.638 3.205 1.00 . A A . 107 ILE CD1 1 1 20 63118 1 1 107 ILE CG1 C 10.348 15.596 4.215 1.00 . A A . 107 ILE CG1 1 1 20 63119 1 1 107 ILE CG2 C 8.277 14.147 4.054 1.00 . A A . 107 ILE CG2 1 1 20 63120 1 1 107 ILE H H 12.247 13.679 4.091 1.00 . A A . 107 ILE H 1 1 20 63121 1 1 107 ILE HA H 10.035 13.261 5.882 1.00 . A A . 107 ILE HA 1 1 20 63122 1 1 107 ILE HB H 10.065 13.929 2.902 1.00 . A A . 107 ILE HB 1 1 20 63123 1 1 107 ILE HD11 H 9.957 16.237 2.198 1.00 . A A . 107 ILE HD11 1 1 20 63124 1 1 107 ILE HD12 H 8.817 16.889 3.396 1.00 . A A . 107 ILE HD12 1 1 20 63125 1 1 107 ILE HD13 H 10.460 17.543 3.297 1.00 . A A . 107 ILE HD13 1 1 20 63126 1 1 107 ILE HG12 H 10.061 15.893 5.221 1.00 . A A . 107 ILE HG12 1 1 20 63127 1 1 107 ILE HG13 H 11.435 15.599 4.161 1.00 . A A . 107 ILE HG13 1 1 20 63128 1 1 107 ILE HG21 H 7.895 13.151 3.831 1.00 . A A . 107 ILE HG21 1 1 20 63129 1 1 107 ILE HG22 H 7.977 14.427 5.063 1.00 . A A . 107 ILE HG22 1 1 20 63130 1 1 107 ILE HG23 H 7.827 14.840 3.349 1.00 . A A . 107 ILE HG23 1 1 20 63131 1 1 107 ILE N N 11.866 13.213 4.893 1.00 . A A . 107 ILE N 1 1 20 63132 1 1 107 ILE O O 10.143 11.398 3.209 1.00 . A A . 107 ILE O 1 1 20 63133 1 1 108 ILE C C 8.361 9.228 4.713 1.00 . A A . 108 ILE C 1 1 20 63134 1 1 108 ILE CA C 9.829 9.384 5.095 1.00 . A A . 108 ILE CA 1 1 20 63135 1 1 108 ILE CB C 10.362 8.465 6.207 1.00 . A A . 108 ILE CB 1 1 20 63136 1 1 108 ILE CD1 C 11.087 6.033 6.639 1.00 . A A . 108 ILE CD1 1 1 20 63137 1 1 108 ILE CG1 C 10.255 6.986 5.773 1.00 . A A . 108 ILE CG1 1 1 20 63138 1 1 108 ILE CG2 C 9.724 8.725 7.574 1.00 . A A . 108 ILE CG2 1 1 20 63139 1 1 108 ILE H H 10.310 11.131 6.283 1.00 . A A . 108 ILE H 1 1 20 63140 1 1 108 ILE HA H 10.405 9.115 4.227 1.00 . A A . 108 ILE HA 1 1 20 63141 1 1 108 ILE HB H 11.420 8.703 6.294 1.00 . A A . 108 ILE HB 1 1 20 63142 1 1 108 ILE HD11 H 12.139 6.316 6.606 1.00 . A A . 108 ILE HD11 1 1 20 63143 1 1 108 ILE HD12 H 10.742 6.056 7.672 1.00 . A A . 108 ILE HD12 1 1 20 63144 1 1 108 ILE HD13 H 10.981 5.017 6.261 1.00 . A A . 108 ILE HD13 1 1 20 63145 1 1 108 ILE HG12 H 9.212 6.669 5.799 1.00 . A A . 108 ILE HG12 1 1 20 63146 1 1 108 ILE HG13 H 10.609 6.888 4.746 1.00 . A A . 108 ILE HG13 1 1 20 63147 1 1 108 ILE HG21 H 9.669 9.795 7.764 1.00 . A A . 108 ILE HG21 1 1 20 63148 1 1 108 ILE HG22 H 8.720 8.309 7.607 1.00 . A A . 108 ILE HG22 1 1 20 63149 1 1 108 ILE HG23 H 10.328 8.266 8.355 1.00 . A A . 108 ILE HG23 1 1 20 63150 1 1 108 ILE N N 10.083 10.787 5.361 1.00 . A A . 108 ILE N 1 1 20 63151 1 1 108 ILE O O 7.455 9.279 5.550 1.00 . A A . 108 ILE O 1 1 20 63152 1 1 109 SER C C 6.809 7.103 3.026 1.00 . A A . 109 SER C 1 1 20 63153 1 1 109 SER CA C 6.867 8.625 2.889 1.00 . A A . 109 SER CA 1 1 20 63154 1 1 109 SER CB C 6.790 8.985 1.391 1.00 . A A . 109 SER CB 1 1 20 63155 1 1 109 SER H H 8.960 8.988 2.815 1.00 . A A . 109 SER H 1 1 20 63156 1 1 109 SER HA H 6.059 9.103 3.442 1.00 . A A . 109 SER HA 1 1 20 63157 1 1 109 SER HB2 H 7.233 9.947 1.151 1.00 . A A . 109 SER HB2 1 1 20 63158 1 1 109 SER HB3 H 7.350 8.239 0.827 1.00 . A A . 109 SER HB3 1 1 20 63159 1 1 109 SER HG H 5.314 9.763 0.355 1.00 . A A . 109 SER HG 1 1 20 63160 1 1 109 SER N N 8.145 9.038 3.415 1.00 . A A . 109 SER N 1 1 20 63161 1 1 109 SER O O 7.811 6.425 3.280 1.00 . A A . 109 SER O 1 1 20 63162 1 1 109 SER OG O 5.440 8.999 0.971 1.00 . A A . 109 SER OG 1 1 20 63163 1 1 110 ARG C C 4.438 4.825 1.529 1.00 . A A . 110 ARG C 1 1 20 63164 1 1 110 ARG CA C 5.405 5.116 2.656 1.00 . A A . 110 ARG CA 1 1 20 63165 1 1 110 ARG CB C 4.959 4.553 4.022 1.00 . A A . 110 ARG CB 1 1 20 63166 1 1 110 ARG CD C 2.530 5.475 4.054 1.00 . A A . 110 ARG CD 1 1 20 63167 1 1 110 ARG CG C 3.858 5.299 4.802 1.00 . A A . 110 ARG CG 1 1 20 63168 1 1 110 ARG CZ C 0.159 6.053 4.697 1.00 . A A . 110 ARG CZ 1 1 20 63169 1 1 110 ARG H H 4.931 7.179 2.373 1.00 . A A . 110 ARG H 1 1 20 63170 1 1 110 ARG HA H 6.339 4.629 2.408 1.00 . A A . 110 ARG HA 1 1 20 63171 1 1 110 ARG HB2 H 4.649 3.517 3.887 1.00 . A A . 110 ARG HB2 1 1 20 63172 1 1 110 ARG HB3 H 5.839 4.528 4.668 1.00 . A A . 110 ARG HB3 1 1 20 63173 1 1 110 ARG HD2 H 2.633 6.285 3.334 1.00 . A A . 110 ARG HD2 1 1 20 63174 1 1 110 ARG HD3 H 2.288 4.553 3.530 1.00 . A A . 110 ARG HD3 1 1 20 63175 1 1 110 ARG HE H 1.701 5.806 5.970 1.00 . A A . 110 ARG HE 1 1 20 63176 1 1 110 ARG HG2 H 3.671 4.720 5.707 1.00 . A A . 110 ARG HG2 1 1 20 63177 1 1 110 ARG HG3 H 4.226 6.280 5.108 1.00 . A A . 110 ARG HG3 1 1 20 63178 1 1 110 ARG HH11 H 0.339 5.910 2.664 1.00 . A A . 110 ARG HH11 1 1 20 63179 1 1 110 ARG HH12 H -1.272 6.215 3.282 1.00 . A A . 110 ARG HH12 1 1 20 63180 1 1 110 ARG HH21 H -0.428 6.420 6.651 1.00 . A A . 110 ARG HH21 1 1 20 63181 1 1 110 ARG HH22 H -1.685 6.463 5.457 1.00 . A A . 110 ARG HH22 1 1 20 63182 1 1 110 ARG N N 5.643 6.549 2.719 1.00 . A A . 110 ARG N 1 1 20 63183 1 1 110 ARG NE N 1.440 5.806 4.980 1.00 . A A . 110 ARG NE 1 1 20 63184 1 1 110 ARG NH1 N -0.287 6.025 3.443 1.00 . A A . 110 ARG NH1 1 1 20 63185 1 1 110 ARG NH2 N -0.701 6.320 5.666 1.00 . A A . 110 ARG NH2 1 1 20 63186 1 1 110 ARG O O 3.628 5.680 1.169 1.00 . A A . 110 ARG O 1 1 20 63187 1 1 111 ILE C C 3.218 1.751 0.451 1.00 . A A . 111 ILE C 1 1 20 63188 1 1 111 ILE CA C 3.571 3.149 -0.023 1.00 . A A . 111 ILE CA 1 1 20 63189 1 1 111 ILE CB C 4.265 3.227 -1.413 1.00 . A A . 111 ILE CB 1 1 20 63190 1 1 111 ILE CD1 C 4.360 4.664 -3.498 1.00 . A A . 111 ILE CD1 1 1 20 63191 1 1 111 ILE CG1 C 3.543 4.287 -2.267 1.00 . A A . 111 ILE CG1 1 1 20 63192 1 1 111 ILE CG2 C 4.336 1.889 -2.184 1.00 . A A . 111 ILE CG2 1 1 20 63193 1 1 111 ILE H H 5.211 2.955 1.240 1.00 . A A . 111 ILE H 1 1 20 63194 1 1 111 ILE HA H 2.667 3.760 -0.019 1.00 . A A . 111 ILE HA 1 1 20 63195 1 1 111 ILE HB H 5.291 3.568 -1.275 1.00 . A A . 111 ILE HB 1 1 20 63196 1 1 111 ILE HD11 H 5.365 4.935 -3.189 1.00 . A A . 111 ILE HD11 1 1 20 63197 1 1 111 ILE HD12 H 4.401 3.828 -4.186 1.00 . A A . 111 ILE HD12 1 1 20 63198 1 1 111 ILE HD13 H 3.906 5.501 -4.015 1.00 . A A . 111 ILE HD13 1 1 20 63199 1 1 111 ILE HG12 H 2.570 3.924 -2.583 1.00 . A A . 111 ILE HG12 1 1 20 63200 1 1 111 ILE HG13 H 3.403 5.193 -1.674 1.00 . A A . 111 ILE HG13 1 1 20 63201 1 1 111 ILE HG21 H 4.832 1.134 -1.577 1.00 . A A . 111 ILE HG21 1 1 20 63202 1 1 111 ILE HG22 H 3.338 1.543 -2.447 1.00 . A A . 111 ILE HG22 1 1 20 63203 1 1 111 ILE HG23 H 4.930 1.998 -3.090 1.00 . A A . 111 ILE HG23 1 1 20 63204 1 1 111 ILE N N 4.482 3.619 0.994 1.00 . A A . 111 ILE N 1 1 20 63205 1 1 111 ILE O O 4.094 0.973 0.828 1.00 . A A . 111 ILE O 1 1 20 63206 1 1 112 LYS C C 1.889 -0.689 -0.687 1.00 . A A . 112 LYS C 1 1 20 63207 1 1 112 LYS CA C 1.511 0.034 0.596 1.00 . A A . 112 LYS CA 1 1 20 63208 1 1 112 LYS CB C 0.000 0.053 0.850 1.00 . A A . 112 LYS CB 1 1 20 63209 1 1 112 LYS CD C -0.581 -2.441 0.443 1.00 . A A . 112 LYS CD 1 1 20 63210 1 1 112 LYS CE C -1.089 -2.181 -0.980 1.00 . A A . 112 LYS CE 1 1 20 63211 1 1 112 LYS CG C -0.634 -1.230 1.380 1.00 . A A . 112 LYS CG 1 1 20 63212 1 1 112 LYS H H 1.268 2.096 0.082 1.00 . A A . 112 LYS H 1 1 20 63213 1 1 112 LYS HA H 2.032 -0.400 1.455 1.00 . A A . 112 LYS HA 1 1 20 63214 1 1 112 LYS HB2 H -0.200 0.823 1.598 1.00 . A A . 112 LYS HB2 1 1 20 63215 1 1 112 LYS HB3 H -0.520 0.346 -0.052 1.00 . A A . 112 LYS HB3 1 1 20 63216 1 1 112 LYS HD2 H 0.444 -2.797 0.378 1.00 . A A . 112 LYS HD2 1 1 20 63217 1 1 112 LYS HD3 H -1.171 -3.234 0.896 1.00 . A A . 112 LYS HD3 1 1 20 63218 1 1 112 LYS HE2 H -0.546 -1.338 -1.410 1.00 . A A . 112 LYS HE2 1 1 20 63219 1 1 112 LYS HE3 H -0.860 -3.054 -1.594 1.00 . A A . 112 LYS HE3 1 1 20 63220 1 1 112 LYS HG2 H -0.221 -1.483 2.358 1.00 . A A . 112 LYS HG2 1 1 20 63221 1 1 112 LYS HG3 H -1.682 -0.998 1.503 1.00 . A A . 112 LYS HG3 1 1 20 63222 1 1 112 LYS HZ1 H -2.832 -1.171 -0.447 1.00 . A A . 112 LYS HZ1 1 1 20 63223 1 1 112 LYS HZ2 H -2.743 -1.651 -2.029 1.00 . A A . 112 LYS HZ2 1 1 20 63224 1 1 112 LYS HZ3 H -3.075 -2.747 -0.851 1.00 . A A . 112 LYS HZ3 1 1 20 63225 1 1 112 LYS N N 1.936 1.412 0.411 1.00 . A A . 112 LYS N 1 1 20 63226 1 1 112 LYS NZ N -2.541 -1.913 -1.064 1.00 . A A . 112 LYS NZ 1 1 20 63227 1 1 112 LYS O O 1.452 -0.249 -1.752 1.00 . A A . 112 LYS O 1 1 20 63228 1 1 113 LEU C C 2.472 -3.967 -1.576 1.00 . A A . 113 LEU C 1 1 20 63229 1 1 113 LEU CA C 3.056 -2.570 -1.762 1.00 . A A . 113 LEU CA 1 1 20 63230 1 1 113 LEU CB C 4.584 -2.534 -1.928 1.00 . A A . 113 LEU CB 1 1 20 63231 1 1 113 LEU CD1 C 6.193 -2.582 -3.890 1.00 . A A . 113 LEU CD1 1 1 20 63232 1 1 113 LEU CD2 C 5.573 -4.715 -2.763 1.00 . A A . 113 LEU CD2 1 1 20 63233 1 1 113 LEU CG C 5.065 -3.328 -3.166 1.00 . A A . 113 LEU CG 1 1 20 63234 1 1 113 LEU H H 2.971 -2.126 0.293 1.00 . A A . 113 LEU H 1 1 20 63235 1 1 113 LEU HA H 2.635 -2.136 -2.666 1.00 . A A . 113 LEU HA 1 1 20 63236 1 1 113 LEU HB2 H 4.873 -1.488 -2.039 1.00 . A A . 113 LEU HB2 1 1 20 63237 1 1 113 LEU HB3 H 5.064 -2.912 -1.024 1.00 . A A . 113 LEU HB3 1 1 20 63238 1 1 113 LEU HD11 H 5.868 -1.579 -4.165 1.00 . A A . 113 LEU HD11 1 1 20 63239 1 1 113 LEU HD12 H 7.076 -2.524 -3.253 1.00 . A A . 113 LEU HD12 1 1 20 63240 1 1 113 LEU HD13 H 6.462 -3.116 -4.802 1.00 . A A . 113 LEU HD13 1 1 20 63241 1 1 113 LEU HD21 H 6.344 -4.608 -2.002 1.00 . A A . 113 LEU HD21 1 1 20 63242 1 1 113 LEU HD22 H 4.766 -5.324 -2.366 1.00 . A A . 113 LEU HD22 1 1 20 63243 1 1 113 LEU HD23 H 6.013 -5.229 -3.615 1.00 . A A . 113 LEU HD23 1 1 20 63244 1 1 113 LEU HG H 4.240 -3.442 -3.871 1.00 . A A . 113 LEU HG 1 1 20 63245 1 1 113 LEU N N 2.663 -1.769 -0.610 1.00 . A A . 113 LEU N 1 1 20 63246 1 1 113 LEU O O 2.913 -4.717 -0.708 1.00 . A A . 113 LEU O 1 1 20 63247 1 1 114 TYR C C 1.741 -6.542 -3.210 1.00 . A A . 114 TYR C 1 1 20 63248 1 1 114 TYR CA C 0.878 -5.658 -2.320 1.00 . A A . 114 TYR CA 1 1 20 63249 1 1 114 TYR CB C -0.597 -5.686 -2.784 1.00 . A A . 114 TYR CB 1 1 20 63250 1 1 114 TYR CD1 C -1.510 -5.687 -0.399 1.00 . A A . 114 TYR CD1 1 1 20 63251 1 1 114 TYR CD2 C -2.930 -4.880 -2.198 1.00 . A A . 114 TYR CD2 1 1 20 63252 1 1 114 TYR CE1 C -2.533 -5.460 0.535 1.00 . A A . 114 TYR CE1 1 1 20 63253 1 1 114 TYR CE2 C -3.975 -4.685 -1.273 1.00 . A A . 114 TYR CE2 1 1 20 63254 1 1 114 TYR CG C -1.683 -5.377 -1.762 1.00 . A A . 114 TYR CG 1 1 20 63255 1 1 114 TYR CZ C -3.777 -4.963 0.103 1.00 . A A . 114 TYR CZ 1 1 20 63256 1 1 114 TYR H H 1.153 -3.677 -3.092 1.00 . A A . 114 TYR H 1 1 20 63257 1 1 114 TYR HA H 0.953 -6.058 -1.312 1.00 . A A . 114 TYR HA 1 1 20 63258 1 1 114 TYR HB2 H -0.704 -5.009 -3.631 1.00 . A A . 114 TYR HB2 1 1 20 63259 1 1 114 TYR HB3 H -0.813 -6.691 -3.150 1.00 . A A . 114 TYR HB3 1 1 20 63260 1 1 114 TYR HD1 H -0.608 -6.160 -0.048 1.00 . A A . 114 TYR HD1 1 1 20 63261 1 1 114 TYR HD2 H -3.109 -4.701 -3.256 1.00 . A A . 114 TYR HD2 1 1 20 63262 1 1 114 TYR HE1 H -2.377 -5.730 1.572 1.00 . A A . 114 TYR HE1 1 1 20 63263 1 1 114 TYR HE2 H -4.942 -4.367 -1.636 1.00 . A A . 114 TYR HE2 1 1 20 63264 1 1 114 TYR HH H -4.593 -5.193 1.863 1.00 . A A . 114 TYR HH 1 1 20 63265 1 1 114 TYR N N 1.450 -4.314 -2.363 1.00 . A A . 114 TYR N 1 1 20 63266 1 1 114 TYR O O 1.566 -6.559 -4.426 1.00 . A A . 114 TYR O 1 1 20 63267 1 1 114 TYR OH O -4.785 -4.781 1.003 1.00 . A A . 114 TYR OH 1 1 20 63268 1 1 115 TYR C C 2.441 -9.515 -3.343 1.00 . A A . 115 TYR C 1 1 20 63269 1 1 115 TYR CA C 3.410 -8.339 -3.246 1.00 . A A . 115 TYR CA 1 1 20 63270 1 1 115 TYR CB C 4.605 -8.675 -2.341 1.00 . A A . 115 TYR CB 1 1 20 63271 1 1 115 TYR CD1 C 6.095 -9.736 -4.122 1.00 . A A . 115 TYR CD1 1 1 20 63272 1 1 115 TYR CD2 C 6.187 -10.536 -1.823 1.00 . A A . 115 TYR CD2 1 1 20 63273 1 1 115 TYR CE1 C 7.165 -10.584 -4.470 1.00 . A A . 115 TYR CE1 1 1 20 63274 1 1 115 TYR CE2 C 7.283 -11.340 -2.150 1.00 . A A . 115 TYR CE2 1 1 20 63275 1 1 115 TYR CG C 5.604 -9.712 -2.800 1.00 . A A . 115 TYR CG 1 1 20 63276 1 1 115 TYR CZ C 7.754 -11.395 -3.477 1.00 . A A . 115 TYR CZ 1 1 20 63277 1 1 115 TYR H H 2.767 -7.220 -1.596 1.00 . A A . 115 TYR H 1 1 20 63278 1 1 115 TYR HA H 3.749 -8.029 -4.231 1.00 . A A . 115 TYR HA 1 1 20 63279 1 1 115 TYR HB2 H 5.179 -7.766 -2.166 1.00 . A A . 115 TYR HB2 1 1 20 63280 1 1 115 TYR HB3 H 4.216 -9.001 -1.376 1.00 . A A . 115 TYR HB3 1 1 20 63281 1 1 115 TYR HD1 H 5.687 -9.071 -4.859 1.00 . A A . 115 TYR HD1 1 1 20 63282 1 1 115 TYR HD2 H 5.858 -10.500 -0.790 1.00 . A A . 115 TYR HD2 1 1 20 63283 1 1 115 TYR HE1 H 7.587 -10.576 -5.468 1.00 . A A . 115 TYR HE1 1 1 20 63284 1 1 115 TYR HE2 H 7.791 -11.871 -1.362 1.00 . A A . 115 TYR HE2 1 1 20 63285 1 1 115 TYR HH H 9.271 -12.003 -4.615 1.00 . A A . 115 TYR HH 1 1 20 63286 1 1 115 TYR N N 2.684 -7.256 -2.604 1.00 . A A . 115 TYR N 1 1 20 63287 1 1 115 TYR O O 1.695 -9.732 -2.387 1.00 . A A . 115 TYR O 1 1 20 63288 1 1 115 TYR OH O 8.813 -12.191 -3.758 1.00 . A A . 115 TYR OH 1 1 20 63289 1 1 116 ARG C C 1.774 -11.805 -6.235 1.00 . A A . 116 ARG C 1 1 20 63290 1 1 116 ARG CA C 1.766 -11.525 -4.736 1.00 . A A . 116 ARG CA 1 1 20 63291 1 1 116 ARG CB C 0.313 -11.642 -4.196 1.00 . A A . 116 ARG CB 1 1 20 63292 1 1 116 ARG CD C -0.553 -9.316 -5.059 1.00 . A A . 116 ARG CD 1 1 20 63293 1 1 116 ARG CG C -0.789 -10.827 -4.892 1.00 . A A . 116 ARG CG 1 1 20 63294 1 1 116 ARG CZ C -1.767 -8.899 -7.197 1.00 . A A . 116 ARG CZ 1 1 20 63295 1 1 116 ARG H H 2.960 -9.848 -5.251 1.00 . A A . 116 ARG H 1 1 20 63296 1 1 116 ARG HA H 2.376 -12.279 -4.243 1.00 . A A . 116 ARG HA 1 1 20 63297 1 1 116 ARG HB2 H 0.021 -12.686 -4.301 1.00 . A A . 116 ARG HB2 1 1 20 63298 1 1 116 ARG HB3 H 0.265 -11.450 -3.129 1.00 . A A . 116 ARG HB3 1 1 20 63299 1 1 116 ARG HD2 H -0.532 -8.836 -4.083 1.00 . A A . 116 ARG HD2 1 1 20 63300 1 1 116 ARG HD3 H 0.399 -9.124 -5.550 1.00 . A A . 116 ARG HD3 1 1 20 63301 1 1 116 ARG HE H -2.389 -8.274 -5.384 1.00 . A A . 116 ARG HE 1 1 20 63302 1 1 116 ARG HG2 H -0.948 -11.262 -5.874 1.00 . A A . 116 ARG HG2 1 1 20 63303 1 1 116 ARG HG3 H -1.714 -10.968 -4.331 1.00 . A A . 116 ARG HG3 1 1 20 63304 1 1 116 ARG HH11 H 0.049 -9.804 -7.539 1.00 . A A . 116 ARG HH11 1 1 20 63305 1 1 116 ARG HH12 H -0.950 -9.615 -8.951 1.00 . A A . 116 ARG HH12 1 1 20 63306 1 1 116 ARG HH21 H -3.622 -8.099 -7.153 1.00 . A A . 116 ARG HH21 1 1 20 63307 1 1 116 ARG HH22 H -3.202 -8.849 -8.666 1.00 . A A . 116 ARG HH22 1 1 20 63308 1 1 116 ARG N N 2.417 -10.223 -4.480 1.00 . A A . 116 ARG N 1 1 20 63309 1 1 116 ARG NE N -1.622 -8.727 -5.878 1.00 . A A . 116 ARG NE 1 1 20 63310 1 1 116 ARG NH1 N -0.824 -9.471 -7.943 1.00 . A A . 116 ARG NH1 1 1 20 63311 1 1 116 ARG NH2 N -2.909 -8.526 -7.742 1.00 . A A . 116 ARG NH2 1 1 20 63312 1 1 116 ARG O O 1.515 -10.862 -6.985 1.00 . A A . 116 ARG O 1 1 20 63313 1 1 117 PRO C C 0.258 -13.400 -8.439 1.00 . A A . 117 PRO C 1 1 20 63314 1 1 117 PRO CA C 1.765 -13.356 -8.128 1.00 . A A . 117 PRO CA 1 1 20 63315 1 1 117 PRO CB C 2.419 -14.723 -8.351 1.00 . A A . 117 PRO CB 1 1 20 63316 1 1 117 PRO CD C 2.392 -14.240 -6.012 1.00 . A A . 117 PRO CD 1 1 20 63317 1 1 117 PRO CG C 2.272 -15.406 -6.995 1.00 . A A . 117 PRO CG 1 1 20 63318 1 1 117 PRO HA H 2.274 -12.618 -8.747 1.00 . A A . 117 PRO HA 1 1 20 63319 1 1 117 PRO HB2 H 1.943 -15.284 -9.152 1.00 . A A . 117 PRO HB2 1 1 20 63320 1 1 117 PRO HB3 H 3.476 -14.598 -8.576 1.00 . A A . 117 PRO HB3 1 1 20 63321 1 1 117 PRO HD2 H 1.745 -14.413 -5.172 1.00 . A A . 117 PRO HD2 1 1 20 63322 1 1 117 PRO HD3 H 3.419 -14.143 -5.670 1.00 . A A . 117 PRO HD3 1 1 20 63323 1 1 117 PRO HG2 H 1.284 -15.858 -6.917 1.00 . A A . 117 PRO HG2 1 1 20 63324 1 1 117 PRO HG3 H 3.044 -16.158 -6.829 1.00 . A A . 117 PRO HG3 1 1 20 63325 1 1 117 PRO N N 1.985 -13.041 -6.724 1.00 . A A . 117 PRO N 1 1 20 63326 1 1 117 PRO O O -0.130 -13.424 -9.603 1.00 . A A . 117 PRO O 1 1 20 63327 1 1 118 ALA C C -2.385 -15.042 -8.089 1.00 . A A . 118 ALA C 1 1 20 63328 1 1 118 ALA CA C -2.036 -13.690 -7.464 1.00 . A A . 118 ALA CA 1 1 20 63329 1 1 118 ALA CB C -2.755 -12.517 -8.123 1.00 . A A . 118 ALA CB 1 1 20 63330 1 1 118 ALA H H -0.218 -13.521 -6.475 1.00 . A A . 118 ALA H 1 1 20 63331 1 1 118 ALA HA H -2.377 -13.746 -6.431 1.00 . A A . 118 ALA HA 1 1 20 63332 1 1 118 ALA HB1 H -2.575 -11.611 -7.550 1.00 . A A . 118 ALA HB1 1 1 20 63333 1 1 118 ALA HB2 H -2.394 -12.389 -9.141 1.00 . A A . 118 ALA HB2 1 1 20 63334 1 1 118 ALA HB3 H -3.824 -12.720 -8.159 1.00 . A A . 118 ALA HB3 1 1 20 63335 1 1 118 ALA N N -0.600 -13.439 -7.405 1.00 . A A . 118 ALA N 1 1 20 63336 1 1 118 ALA O O -3.538 -15.289 -8.435 1.00 . A A . 118 ALA O 1 1 20 63337 1 1 119 LYS C C -2.147 -18.275 -7.810 1.00 . A A . 119 LYS C 1 1 20 63338 1 1 119 LYS CA C -1.542 -17.255 -8.774 1.00 . A A . 119 LYS CA 1 1 20 63339 1 1 119 LYS CB C -0.178 -17.674 -9.339 1.00 . A A . 119 LYS CB 1 1 20 63340 1 1 119 LYS CD C 0.340 -19.910 -10.420 1.00 . A A . 119 LYS CD 1 1 20 63341 1 1 119 LYS CE C 0.107 -20.745 -11.678 1.00 . A A . 119 LYS CE 1 1 20 63342 1 1 119 LYS CG C -0.260 -18.517 -10.621 1.00 . A A . 119 LYS CG 1 1 20 63343 1 1 119 LYS H H -0.510 -15.686 -7.783 1.00 . A A . 119 LYS H 1 1 20 63344 1 1 119 LYS HA H -2.228 -17.155 -9.604 1.00 . A A . 119 LYS HA 1 1 20 63345 1 1 119 LYS HB2 H 0.382 -16.778 -9.604 1.00 . A A . 119 LYS HB2 1 1 20 63346 1 1 119 LYS HB3 H 0.367 -18.192 -8.560 1.00 . A A . 119 LYS HB3 1 1 20 63347 1 1 119 LYS HD2 H 1.410 -19.810 -10.232 1.00 . A A . 119 LYS HD2 1 1 20 63348 1 1 119 LYS HD3 H -0.131 -20.403 -9.567 1.00 . A A . 119 LYS HD3 1 1 20 63349 1 1 119 LYS HE2 H -0.957 -20.984 -11.743 1.00 . A A . 119 LYS HE2 1 1 20 63350 1 1 119 LYS HE3 H 0.387 -20.166 -12.560 1.00 . A A . 119 LYS HE3 1 1 20 63351 1 1 119 LYS HG2 H -1.293 -18.604 -10.956 1.00 . A A . 119 LYS HG2 1 1 20 63352 1 1 119 LYS HG3 H 0.304 -18.016 -11.408 1.00 . A A . 119 LYS HG3 1 1 20 63353 1 1 119 LYS HZ1 H 0.824 -22.442 -10.736 1.00 . A A . 119 LYS HZ1 1 1 20 63354 1 1 119 LYS HZ2 H 0.538 -22.640 -12.340 1.00 . A A . 119 LYS HZ2 1 1 20 63355 1 1 119 LYS HZ3 H 1.872 -21.810 -11.837 1.00 . A A . 119 LYS HZ3 1 1 20 63356 1 1 119 LYS N N -1.407 -15.944 -8.163 1.00 . A A . 119 LYS N 1 1 20 63357 1 1 119 LYS NZ N 0.892 -21.991 -11.645 1.00 . A A . 119 LYS NZ 1 1 20 63358 1 1 119 LYS O O -2.221 -19.455 -8.158 1.00 . A A . 119 LYS O 1 1 20 63359 1 1 120 LEU C C -4.629 -19.136 -6.479 1.00 . A A . 120 LEU C 1 1 20 63360 1 1 120 LEU CA C -3.427 -18.598 -5.707 1.00 . A A . 120 LEU CA 1 1 20 63361 1 1 120 LEU CB C -3.914 -17.664 -4.580 1.00 . A A . 120 LEU CB 1 1 20 63362 1 1 120 LEU CD1 C -3.003 -16.070 -2.827 1.00 . A A . 120 LEU CD1 1 1 20 63363 1 1 120 LEU CD2 C -2.849 -18.530 -2.466 1.00 . A A . 120 LEU CD2 1 1 20 63364 1 1 120 LEU CG C -2.825 -17.423 -3.521 1.00 . A A . 120 LEU CG 1 1 20 63365 1 1 120 LEU H H -2.402 -16.880 -6.385 1.00 . A A . 120 LEU H 1 1 20 63366 1 1 120 LEU HA H -2.871 -19.433 -5.283 1.00 . A A . 120 LEU HA 1 1 20 63367 1 1 120 LEU HB2 H -4.223 -16.716 -5.025 1.00 . A A . 120 LEU HB2 1 1 20 63368 1 1 120 LEU HB3 H -4.791 -18.095 -4.095 1.00 . A A . 120 LEU HB3 1 1 20 63369 1 1 120 LEU HD11 H -3.989 -16.001 -2.371 1.00 . A A . 120 LEU HD11 1 1 20 63370 1 1 120 LEU HD12 H -2.239 -15.949 -2.055 1.00 . A A . 120 LEU HD12 1 1 20 63371 1 1 120 LEU HD13 H -2.873 -15.266 -3.550 1.00 . A A . 120 LEU HD13 1 1 20 63372 1 1 120 LEU HD21 H -3.814 -18.572 -1.963 1.00 . A A . 120 LEU HD21 1 1 20 63373 1 1 120 LEU HD22 H -2.651 -19.496 -2.932 1.00 . A A . 120 LEU HD22 1 1 20 63374 1 1 120 LEU HD23 H -2.070 -18.349 -1.724 1.00 . A A . 120 LEU HD23 1 1 20 63375 1 1 120 LEU HG H -1.859 -17.415 -4.027 1.00 . A A . 120 LEU HG 1 1 20 63376 1 1 120 LEU N N -2.557 -17.848 -6.609 1.00 . A A . 120 LEU N 1 1 20 63377 1 1 120 LEU O O -5.062 -18.527 -7.458 1.00 . A A . 120 LEU O 1 1 20 63378 1 1 121 ALA C C -7.678 -19.844 -6.207 1.00 . A A . 121 ALA C 1 1 20 63379 1 1 121 ALA CA C -6.471 -20.734 -6.557 1.00 . A A . 121 ALA CA 1 1 20 63380 1 1 121 ALA CB C -6.691 -22.175 -6.083 1.00 . A A . 121 ALA CB 1 1 20 63381 1 1 121 ALA H H -4.838 -20.697 -5.186 1.00 . A A . 121 ALA H 1 1 20 63382 1 1 121 ALA HA H -6.372 -20.753 -7.643 1.00 . A A . 121 ALA HA 1 1 20 63383 1 1 121 ALA HB1 H -5.836 -22.794 -6.356 1.00 . A A . 121 ALA HB1 1 1 20 63384 1 1 121 ALA HB2 H -6.830 -22.205 -5.004 1.00 . A A . 121 ALA HB2 1 1 20 63385 1 1 121 ALA HB3 H -7.581 -22.582 -6.561 1.00 . A A . 121 ALA HB3 1 1 20 63386 1 1 121 ALA N N -5.228 -20.223 -5.996 1.00 . A A . 121 ALA N 1 1 20 63387 1 1 121 ALA O O -8.771 -20.072 -6.734 1.00 . A A . 121 ALA O 1 1 20 63388 1 1 122 LEU C C -8.708 -16.958 -6.078 1.00 . A A . 122 LEU C 1 1 20 63389 1 1 122 LEU CA C -8.566 -17.948 -4.914 1.00 . A A . 122 LEU CA 1 1 20 63390 1 1 122 LEU CB C -8.194 -17.271 -3.584 1.00 . A A . 122 LEU CB 1 1 20 63391 1 1 122 LEU CD1 C -9.170 -15.913 -1.718 1.00 . A A . 122 LEU CD1 1 1 20 63392 1 1 122 LEU CD2 C -8.618 -14.737 -3.835 1.00 . A A . 122 LEU CD2 1 1 20 63393 1 1 122 LEU CG C -9.091 -16.064 -3.239 1.00 . A A . 122 LEU CG 1 1 20 63394 1 1 122 LEU H H -6.634 -18.611 -4.947 1.00 . A A . 122 LEU H 1 1 20 63395 1 1 122 LEU HA H -9.454 -18.541 -4.768 1.00 . A A . 122 LEU HA 1 1 20 63396 1 1 122 LEU HB2 H -8.246 -18.024 -2.798 1.00 . A A . 122 LEU HB2 1 1 20 63397 1 1 122 LEU HB3 H -7.160 -16.925 -3.631 1.00 . A A . 122 LEU HB3 1 1 20 63398 1 1 122 LEU HD11 H -9.493 -16.858 -1.276 1.00 . A A . 122 LEU HD11 1 1 20 63399 1 1 122 LEU HD12 H -8.190 -15.647 -1.332 1.00 . A A . 122 LEU HD12 1 1 20 63400 1 1 122 LEU HD13 H -9.895 -15.140 -1.464 1.00 . A A . 122 LEU HD13 1 1 20 63401 1 1 122 LEU HD21 H -7.535 -14.711 -3.917 1.00 . A A . 122 LEU HD21 1 1 20 63402 1 1 122 LEU HD22 H -9.047 -14.601 -4.825 1.00 . A A . 122 LEU HD22 1 1 20 63403 1 1 122 LEU HD23 H -8.946 -13.910 -3.210 1.00 . A A . 122 LEU HD23 1 1 20 63404 1 1 122 LEU HG H -10.107 -16.258 -3.579 1.00 . A A . 122 LEU HG 1 1 20 63405 1 1 122 LEU N N -7.523 -18.857 -5.314 1.00 . A A . 122 LEU N 1 1 20 63406 1 1 122 LEU O O -7.704 -16.356 -6.469 1.00 . A A . 122 LEU O 1 1 20 63407 1 1 123 PRO C C -10.056 -14.470 -7.438 1.00 . A A . 123 PRO C 1 1 20 63408 1 1 123 PRO CA C -10.094 -15.952 -7.840 1.00 . A A . 123 PRO CA 1 1 20 63409 1 1 123 PRO CB C -11.448 -16.365 -8.405 1.00 . A A . 123 PRO CB 1 1 20 63410 1 1 123 PRO CD C -11.139 -17.401 -6.245 1.00 . A A . 123 PRO CD 1 1 20 63411 1 1 123 PRO CG C -12.214 -16.818 -7.163 1.00 . A A . 123 PRO CG 1 1 20 63412 1 1 123 PRO HA H -9.329 -16.177 -8.578 1.00 . A A . 123 PRO HA 1 1 20 63413 1 1 123 PRO HB2 H -11.936 -15.537 -8.921 1.00 . A A . 123 PRO HB2 1 1 20 63414 1 1 123 PRO HB3 H -11.321 -17.211 -9.081 1.00 . A A . 123 PRO HB3 1 1 20 63415 1 1 123 PRO HD2 H -11.352 -17.160 -5.204 1.00 . A A . 123 PRO HD2 1 1 20 63416 1 1 123 PRO HD3 H -11.050 -18.480 -6.350 1.00 . A A . 123 PRO HD3 1 1 20 63417 1 1 123 PRO HG2 H -12.662 -15.953 -6.677 1.00 . A A . 123 PRO HG2 1 1 20 63418 1 1 123 PRO HG3 H -12.977 -17.547 -7.415 1.00 . A A . 123 PRO HG3 1 1 20 63419 1 1 123 PRO N N -9.898 -16.786 -6.664 1.00 . A A . 123 PRO N 1 1 20 63420 1 1 123 PRO O O -10.891 -14.040 -6.640 1.00 . A A . 123 PRO O 1 1 20 63421 1 1 124 PRO C C -10.051 -11.336 -7.671 1.00 . A A . 124 PRO C 1 1 20 63422 1 1 124 PRO CA C -8.889 -12.309 -7.451 1.00 . A A . 124 PRO CA 1 1 20 63423 1 1 124 PRO CB C -7.603 -11.844 -8.141 1.00 . A A . 124 PRO CB 1 1 20 63424 1 1 124 PRO CD C -8.102 -14.005 -8.928 1.00 . A A . 124 PRO CD 1 1 20 63425 1 1 124 PRO CG C -7.541 -12.675 -9.417 1.00 . A A . 124 PRO CG 1 1 20 63426 1 1 124 PRO HA H -8.730 -12.372 -6.377 1.00 . A A . 124 PRO HA 1 1 20 63427 1 1 124 PRO HB2 H -7.598 -10.773 -8.345 1.00 . A A . 124 PRO HB2 1 1 20 63428 1 1 124 PRO HB3 H -6.753 -12.128 -7.527 1.00 . A A . 124 PRO HB3 1 1 20 63429 1 1 124 PRO HD2 H -8.513 -14.582 -9.754 1.00 . A A . 124 PRO HD2 1 1 20 63430 1 1 124 PRO HD3 H -7.313 -14.568 -8.431 1.00 . A A . 124 PRO HD3 1 1 20 63431 1 1 124 PRO HG2 H -8.191 -12.245 -10.179 1.00 . A A . 124 PRO HG2 1 1 20 63432 1 1 124 PRO HG3 H -6.520 -12.781 -9.784 1.00 . A A . 124 PRO HG3 1 1 20 63433 1 1 124 PRO N N -9.118 -13.659 -7.951 1.00 . A A . 124 PRO N 1 1 20 63434 1 1 124 PRO O O -10.103 -10.304 -7.000 1.00 . A A . 124 PRO O 1 1 20 63435 1 1 125 ASP C C -13.143 -11.270 -7.503 1.00 . A A . 125 ASP C 1 1 20 63436 1 1 125 ASP CA C -12.260 -10.960 -8.709 1.00 . A A . 125 ASP CA 1 1 20 63437 1 1 125 ASP CB C -12.923 -11.440 -10.007 1.00 . A A . 125 ASP CB 1 1 20 63438 1 1 125 ASP CG C -14.383 -11.013 -10.165 1.00 . A A . 125 ASP CG 1 1 20 63439 1 1 125 ASP H H -10.883 -12.522 -9.081 1.00 . A A . 125 ASP H 1 1 20 63440 1 1 125 ASP HA H -12.106 -9.881 -8.769 1.00 . A A . 125 ASP HA 1 1 20 63441 1 1 125 ASP HB2 H -12.346 -11.057 -10.843 1.00 . A A . 125 ASP HB2 1 1 20 63442 1 1 125 ASP HB3 H -12.878 -12.529 -10.044 1.00 . A A . 125 ASP HB3 1 1 20 63443 1 1 125 ASP N N -10.986 -11.656 -8.566 1.00 . A A . 125 ASP N 1 1 20 63444 1 1 125 ASP O O -13.477 -10.394 -6.702 1.00 . A A . 125 ASP O 1 1 20 63445 1 1 125 ASP OD1 O -14.758 -9.896 -9.752 1.00 . A A . 125 ASP OD1 1 1 20 63446 1 1 125 ASP OD2 O -15.145 -11.787 -10.791 1.00 . A A . 125 ASP OD2 1 1 20 63447 1 1 126 GLN C C -13.916 -13.186 -4.976 1.00 . A A . 126 GLN C 1 1 20 63448 1 1 126 GLN CA C -14.479 -13.004 -6.387 1.00 . A A . 126 GLN CA 1 1 20 63449 1 1 126 GLN CB C -15.166 -14.251 -6.935 1.00 . A A . 126 GLN CB 1 1 20 63450 1 1 126 GLN CD C -17.308 -15.059 -8.028 1.00 . A A . 126 GLN CD 1 1 20 63451 1 1 126 GLN CG C -16.371 -13.874 -7.814 1.00 . A A . 126 GLN CG 1 1 20 63452 1 1 126 GLN H H -12.979 -13.249 -7.866 1.00 . A A . 126 GLN H 1 1 20 63453 1 1 126 GLN HA H -15.225 -12.216 -6.294 1.00 . A A . 126 GLN HA 1 1 20 63454 1 1 126 GLN HB2 H -14.464 -14.858 -7.505 1.00 . A A . 126 GLN HB2 1 1 20 63455 1 1 126 GLN HB3 H -15.501 -14.833 -6.090 1.00 . A A . 126 GLN HB3 1 1 20 63456 1 1 126 GLN HE21 H -18.909 -14.016 -7.341 1.00 . A A . 126 GLN HE21 1 1 20 63457 1 1 126 GLN HE22 H -19.223 -15.699 -7.785 1.00 . A A . 126 GLN HE22 1 1 20 63458 1 1 126 GLN HG2 H -16.925 -13.067 -7.337 1.00 . A A . 126 GLN HG2 1 1 20 63459 1 1 126 GLN HG3 H -16.019 -13.516 -8.782 1.00 . A A . 126 GLN HG3 1 1 20 63460 1 1 126 GLN N N -13.480 -12.548 -7.338 1.00 . A A . 126 GLN N 1 1 20 63461 1 1 126 GLN NE2 N -18.579 -14.921 -7.685 1.00 . A A . 126 GLN NE2 1 1 20 63462 1 1 126 GLN O O -14.648 -13.537 -4.051 1.00 . A A . 126 GLN O 1 1 20 63463 1 1 126 GLN OE1 O -16.885 -16.109 -8.508 1.00 . A A . 126 GLN OE1 1 1 20 63464 1 1 127 ALA C C -12.942 -11.507 -2.777 1.00 . A A . 127 ALA C 1 1 20 63465 1 1 127 ALA CA C -12.050 -12.514 -3.508 1.00 . A A . 127 ALA CA 1 1 20 63466 1 1 127 ALA CB C -10.672 -11.882 -3.750 1.00 . A A . 127 ALA CB 1 1 20 63467 1 1 127 ALA H H -12.115 -12.702 -5.637 1.00 . A A . 127 ALA H 1 1 20 63468 1 1 127 ALA HA H -11.938 -13.440 -2.943 1.00 . A A . 127 ALA HA 1 1 20 63469 1 1 127 ALA HB1 H -10.094 -12.493 -4.438 1.00 . A A . 127 ALA HB1 1 1 20 63470 1 1 127 ALA HB2 H -10.774 -10.893 -4.196 1.00 . A A . 127 ALA HB2 1 1 20 63471 1 1 127 ALA HB3 H -10.143 -11.786 -2.802 1.00 . A A . 127 ALA HB3 1 1 20 63472 1 1 127 ALA N N -12.659 -12.795 -4.792 1.00 . A A . 127 ALA N 1 1 20 63473 1 1 127 ALA O O -13.316 -11.722 -1.626 1.00 . A A . 127 ALA O 1 1 20 63474 1 1 128 ALA C C -15.532 -9.890 -2.541 1.00 . A A . 128 ALA C 1 1 20 63475 1 1 128 ALA CA C -14.156 -9.371 -2.938 1.00 . A A . 128 ALA CA 1 1 20 63476 1 1 128 ALA CB C -14.265 -8.245 -3.972 1.00 . A A . 128 ALA CB 1 1 20 63477 1 1 128 ALA H H -13.046 -10.368 -4.451 1.00 . A A . 128 ALA H 1 1 20 63478 1 1 128 ALA HA H -13.689 -8.996 -2.034 1.00 . A A . 128 ALA HA 1 1 20 63479 1 1 128 ALA HB1 H -13.276 -7.862 -4.222 1.00 . A A . 128 ALA HB1 1 1 20 63480 1 1 128 ALA HB2 H -14.743 -8.616 -4.881 1.00 . A A . 128 ALA HB2 1 1 20 63481 1 1 128 ALA HB3 H -14.863 -7.428 -3.568 1.00 . A A . 128 ALA HB3 1 1 20 63482 1 1 128 ALA N N -13.325 -10.432 -3.479 1.00 . A A . 128 ALA N 1 1 20 63483 1 1 128 ALA O O -16.087 -9.465 -1.530 1.00 . A A . 128 ALA O 1 1 20 63484 1 1 129 GLU C C -17.439 -12.395 -1.902 1.00 . A A . 129 GLU C 1 1 20 63485 1 1 129 GLU CA C -17.395 -11.400 -3.071 1.00 . A A . 129 GLU CA 1 1 20 63486 1 1 129 GLU CB C -17.954 -11.983 -4.378 1.00 . A A . 129 GLU CB 1 1 20 63487 1 1 129 GLU CD C -19.125 -11.089 -6.489 1.00 . A A . 129 GLU CD 1 1 20 63488 1 1 129 GLU CG C -17.993 -10.906 -5.478 1.00 . A A . 129 GLU CG 1 1 20 63489 1 1 129 GLU H H -15.527 -11.186 -4.077 1.00 . A A . 129 GLU H 1 1 20 63490 1 1 129 GLU HA H -18.040 -10.574 -2.773 1.00 . A A . 129 GLU HA 1 1 20 63491 1 1 129 GLU HB2 H -17.351 -12.831 -4.706 1.00 . A A . 129 GLU HB2 1 1 20 63492 1 1 129 GLU HB3 H -18.966 -12.329 -4.181 1.00 . A A . 129 GLU HB3 1 1 20 63493 1 1 129 GLU HG2 H -18.139 -9.942 -4.999 1.00 . A A . 129 GLU HG2 1 1 20 63494 1 1 129 GLU HG3 H -17.036 -10.879 -6.000 1.00 . A A . 129 GLU HG3 1 1 20 63495 1 1 129 GLU N N -16.068 -10.842 -3.299 1.00 . A A . 129 GLU N 1 1 20 63496 1 1 129 GLU O O -18.501 -12.965 -1.617 1.00 . A A . 129 GLU O 1 1 20 63497 1 1 129 GLU OE1 O -19.402 -12.237 -6.916 1.00 . A A . 129 GLU OE1 1 1 20 63498 1 1 129 GLU OE2 O -19.771 -10.072 -6.841 1.00 . A A . 129 GLU OE2 1 1 20 63499 1 1 130 LYS C C -15.661 -12.377 1.216 1.00 . A A . 130 LYS C 1 1 20 63500 1 1 130 LYS CA C -16.290 -13.234 0.116 1.00 . A A . 130 LYS CA 1 1 20 63501 1 1 130 LYS CB C -15.768 -14.675 0.010 1.00 . A A . 130 LYS CB 1 1 20 63502 1 1 130 LYS CD C -13.994 -16.353 -0.411 1.00 . A A . 130 LYS CD 1 1 20 63503 1 1 130 LYS CE C -12.539 -16.662 -0.764 1.00 . A A . 130 LYS CE 1 1 20 63504 1 1 130 LYS CG C -14.288 -14.847 -0.357 1.00 . A A . 130 LYS CG 1 1 20 63505 1 1 130 LYS H H -15.497 -12.052 -1.485 1.00 . A A . 130 LYS H 1 1 20 63506 1 1 130 LYS HA H -17.324 -13.335 0.445 1.00 . A A . 130 LYS HA 1 1 20 63507 1 1 130 LYS HB2 H -15.947 -15.165 0.969 1.00 . A A . 130 LYS HB2 1 1 20 63508 1 1 130 LYS HB3 H -16.371 -15.195 -0.735 1.00 . A A . 130 LYS HB3 1 1 20 63509 1 1 130 LYS HD2 H -14.221 -16.795 0.561 1.00 . A A . 130 LYS HD2 1 1 20 63510 1 1 130 LYS HD3 H -14.644 -16.808 -1.161 1.00 . A A . 130 LYS HD3 1 1 20 63511 1 1 130 LYS HE2 H -12.296 -16.189 -1.717 1.00 . A A . 130 LYS HE2 1 1 20 63512 1 1 130 LYS HE3 H -11.887 -16.263 0.013 1.00 . A A . 130 LYS HE3 1 1 20 63513 1 1 130 LYS HG2 H -14.093 -14.399 -1.331 1.00 . A A . 130 LYS HG2 1 1 20 63514 1 1 130 LYS HG3 H -13.659 -14.372 0.396 1.00 . A A . 130 LYS HG3 1 1 20 63515 1 1 130 LYS HZ1 H -12.545 -18.619 -0.021 1.00 . A A . 130 LYS HZ1 1 1 20 63516 1 1 130 LYS HZ2 H -12.920 -18.508 -1.609 1.00 . A A . 130 LYS HZ2 1 1 20 63517 1 1 130 LYS HZ3 H -11.377 -18.362 -1.139 1.00 . A A . 130 LYS HZ3 1 1 20 63518 1 1 130 LYS N N -16.322 -12.565 -1.184 1.00 . A A . 130 LYS N 1 1 20 63519 1 1 130 LYS NZ N -12.330 -18.118 -0.880 1.00 . A A . 130 LYS NZ 1 1 20 63520 1 1 130 LYS O O -15.352 -12.902 2.288 1.00 . A A . 130 LYS O 1 1 20 63521 1 1 131 LEU C C -16.709 -10.217 2.871 1.00 . A A . 131 LEU C 1 1 20 63522 1 1 131 LEU CA C -15.368 -10.141 2.125 1.00 . A A . 131 LEU CA 1 1 20 63523 1 1 131 LEU CB C -15.069 -8.711 1.622 1.00 . A A . 131 LEU CB 1 1 20 63524 1 1 131 LEU CD1 C -13.746 -6.550 1.874 1.00 . A A . 131 LEU CD1 1 1 20 63525 1 1 131 LEU CD2 C -15.014 -7.304 3.804 1.00 . A A . 131 LEU CD2 1 1 20 63526 1 1 131 LEU CG C -14.248 -7.807 2.574 1.00 . A A . 131 LEU CG 1 1 20 63527 1 1 131 LEU H H -15.823 -10.672 0.121 1.00 . A A . 131 LEU H 1 1 20 63528 1 1 131 LEU HA H -14.555 -10.482 2.770 1.00 . A A . 131 LEU HA 1 1 20 63529 1 1 131 LEU HB2 H -14.494 -8.815 0.706 1.00 . A A . 131 LEU HB2 1 1 20 63530 1 1 131 LEU HB3 H -16.005 -8.217 1.358 1.00 . A A . 131 LEU HB3 1 1 20 63531 1 1 131 LEU HD11 H -13.185 -6.819 0.987 1.00 . A A . 131 LEU HD11 1 1 20 63532 1 1 131 LEU HD12 H -14.591 -5.927 1.592 1.00 . A A . 131 LEU HD12 1 1 20 63533 1 1 131 LEU HD13 H -13.083 -6.011 2.553 1.00 . A A . 131 LEU HD13 1 1 20 63534 1 1 131 LEU HD21 H -16.076 -7.262 3.590 1.00 . A A . 131 LEU HD21 1 1 20 63535 1 1 131 LEU HD22 H -14.841 -7.971 4.634 1.00 . A A . 131 LEU HD22 1 1 20 63536 1 1 131 LEU HD23 H -14.692 -6.303 4.105 1.00 . A A . 131 LEU HD23 1 1 20 63537 1 1 131 LEU HG H -13.359 -8.349 2.884 1.00 . A A . 131 LEU HG 1 1 20 63538 1 1 131 LEU N N -15.506 -11.065 0.998 1.00 . A A . 131 LEU N 1 1 20 63539 1 1 131 LEU O O -17.740 -10.589 2.295 1.00 . A A . 131 LEU O 1 1 20 63540 1 1 132 ARG C C -17.801 -8.615 5.846 1.00 . A A . 132 ARG C 1 1 20 63541 1 1 132 ARG CA C -17.926 -9.831 4.966 1.00 . A A . 132 ARG CA 1 1 20 63542 1 1 132 ARG CB C -18.018 -11.107 5.801 1.00 . A A . 132 ARG CB 1 1 20 63543 1 1 132 ARG CD C -19.537 -12.811 6.827 1.00 . A A . 132 ARG CD 1 1 20 63544 1 1 132 ARG CG C -19.413 -11.346 6.394 1.00 . A A . 132 ARG CG 1 1 20 63545 1 1 132 ARG CZ C -19.331 -15.005 5.618 1.00 . A A . 132 ARG CZ 1 1 20 63546 1 1 132 ARG H H -15.875 -9.562 4.603 1.00 . A A . 132 ARG H 1 1 20 63547 1 1 132 ARG HA H -18.800 -9.740 4.319 1.00 . A A . 132 ARG HA 1 1 20 63548 1 1 132 ARG HB2 H -17.739 -11.938 5.157 1.00 . A A . 132 ARG HB2 1 1 20 63549 1 1 132 ARG HB3 H -17.302 -11.059 6.619 1.00 . A A . 132 ARG HB3 1 1 20 63550 1 1 132 ARG HD2 H -18.712 -13.066 7.494 1.00 . A A . 132 ARG HD2 1 1 20 63551 1 1 132 ARG HD3 H -20.472 -12.956 7.357 1.00 . A A . 132 ARG HD3 1 1 20 63552 1 1 132 ARG HE H -19.670 -13.225 4.760 1.00 . A A . 132 ARG HE 1 1 20 63553 1 1 132 ARG HG2 H -19.563 -10.694 7.257 1.00 . A A . 132 ARG HG2 1 1 20 63554 1 1 132 ARG HG3 H -20.180 -11.127 5.648 1.00 . A A . 132 ARG HG3 1 1 20 63555 1 1 132 ARG HH11 H -19.458 -15.290 7.624 1.00 . A A . 132 ARG HH11 1 1 20 63556 1 1 132 ARG HH12 H -19.195 -16.736 6.701 1.00 . A A . 132 ARG HH12 1 1 20 63557 1 1 132 ARG HH21 H -19.327 -15.011 3.592 1.00 . A A . 132 ARG HH21 1 1 20 63558 1 1 132 ARG HH22 H -19.047 -16.575 4.303 1.00 . A A . 132 ARG HH22 1 1 20 63559 1 1 132 ARG N N -16.725 -9.876 4.151 1.00 . A A . 132 ARG N 1 1 20 63560 1 1 132 ARG NE N -19.522 -13.688 5.653 1.00 . A A . 132 ARG NE 1 1 20 63561 1 1 132 ARG NH1 N -19.222 -15.721 6.729 1.00 . A A . 132 ARG NH1 1 1 20 63562 1 1 132 ARG NH2 N -19.212 -15.577 4.428 1.00 . A A . 132 ARG NH2 1 1 20 63563 1 1 132 ARG O O -16.715 -8.361 6.376 1.00 . A A . 132 ARG O 1 1 20 63564 1 1 133 PHE C C -19.632 -6.939 8.004 1.00 . A A . 133 PHE C 1 1 20 63565 1 1 133 PHE CA C -18.847 -6.635 6.735 1.00 . A A . 133 PHE CA 1 1 20 63566 1 1 133 PHE CB C -19.539 -5.557 5.898 1.00 . A A . 133 PHE CB 1 1 20 63567 1 1 133 PHE CD1 C -18.414 -5.667 3.674 1.00 . A A . 133 PHE CD1 1 1 20 63568 1 1 133 PHE CD2 C -17.830 -3.815 5.140 1.00 . A A . 133 PHE CD2 1 1 20 63569 1 1 133 PHE CE1 C -17.389 -5.312 2.793 1.00 . A A . 133 PHE CE1 1 1 20 63570 1 1 133 PHE CE2 C -16.831 -3.432 4.229 1.00 . A A . 133 PHE CE2 1 1 20 63571 1 1 133 PHE CG C -18.601 -4.963 4.874 1.00 . A A . 133 PHE CG 1 1 20 63572 1 1 133 PHE CZ C -16.557 -4.231 3.105 1.00 . A A . 133 PHE CZ 1 1 20 63573 1 1 133 PHE H H -19.748 -8.118 5.514 1.00 . A A . 133 PHE H 1 1 20 63574 1 1 133 PHE HA H -17.817 -6.346 6.968 1.00 . A A . 133 PHE HA 1 1 20 63575 1 1 133 PHE HB2 H -20.426 -5.951 5.405 1.00 . A A . 133 PHE HB2 1 1 20 63576 1 1 133 PHE HB3 H -19.867 -4.770 6.571 1.00 . A A . 133 PHE HB3 1 1 20 63577 1 1 133 PHE HD1 H -18.989 -6.553 3.462 1.00 . A A . 133 PHE HD1 1 1 20 63578 1 1 133 PHE HD2 H -17.946 -3.272 6.065 1.00 . A A . 133 PHE HD2 1 1 20 63579 1 1 133 PHE HE1 H -17.184 -5.929 1.929 1.00 . A A . 133 PHE HE1 1 1 20 63580 1 1 133 PHE HE2 H -16.202 -2.585 4.452 1.00 . A A . 133 PHE HE2 1 1 20 63581 1 1 133 PHE HZ H -15.678 -4.081 2.503 1.00 . A A . 133 PHE HZ 1 1 20 63582 1 1 133 PHE N N -18.884 -7.867 5.983 1.00 . A A . 133 PHE N 1 1 20 63583 1 1 133 PHE O O -20.729 -7.497 7.924 1.00 . A A . 133 PHE O 1 1 20 63584 1 1 134 ARG C C -20.145 -5.496 11.037 1.00 . A A . 134 ARG C 1 1 20 63585 1 1 134 ARG CA C -19.752 -6.834 10.448 1.00 . A A . 134 ARG CA 1 1 20 63586 1 1 134 ARG CB C -18.826 -7.662 11.358 1.00 . A A . 134 ARG CB 1 1 20 63587 1 1 134 ARG CD C -20.528 -9.279 12.327 1.00 . A A . 134 ARG CD 1 1 20 63588 1 1 134 ARG CG C -19.515 -8.170 12.632 1.00 . A A . 134 ARG CG 1 1 20 63589 1 1 134 ARG CZ C -22.508 -10.176 13.560 1.00 . A A . 134 ARG CZ 1 1 20 63590 1 1 134 ARG H H -18.223 -6.059 9.152 1.00 . A A . 134 ARG H 1 1 20 63591 1 1 134 ARG HA H -20.660 -7.410 10.266 1.00 . A A . 134 ARG HA 1 1 20 63592 1 1 134 ARG HB2 H -18.437 -8.518 10.804 1.00 . A A . 134 ARG HB2 1 1 20 63593 1 1 134 ARG HB3 H -17.987 -7.039 11.658 1.00 . A A . 134 ARG HB3 1 1 20 63594 1 1 134 ARG HD2 H -21.233 -8.926 11.576 1.00 . A A . 134 ARG HD2 1 1 20 63595 1 1 134 ARG HD3 H -20.002 -10.148 11.929 1.00 . A A . 134 ARG HD3 1 1 20 63596 1 1 134 ARG HE H -20.788 -9.542 14.415 1.00 . A A . 134 ARG HE 1 1 20 63597 1 1 134 ARG HG2 H -18.752 -8.570 13.302 1.00 . A A . 134 ARG HG2 1 1 20 63598 1 1 134 ARG HG3 H -20.012 -7.340 13.138 1.00 . A A . 134 ARG HG3 1 1 20 63599 1 1 134 ARG HH11 H -22.878 -10.076 11.517 1.00 . A A . 134 ARG HH11 1 1 20 63600 1 1 134 ARG HH12 H -24.139 -10.747 12.442 1.00 . A A . 134 ARG HH12 1 1 20 63601 1 1 134 ARG HH21 H -22.523 -10.357 15.586 1.00 . A A . 134 ARG HH21 1 1 20 63602 1 1 134 ARG HH22 H -23.989 -10.861 14.807 1.00 . A A . 134 ARG HH22 1 1 20 63603 1 1 134 ARG N N -19.106 -6.561 9.167 1.00 . A A . 134 ARG N 1 1 20 63604 1 1 134 ARG NE N -21.271 -9.670 13.532 1.00 . A A . 134 ARG NE 1 1 20 63605 1 1 134 ARG NH1 N -23.207 -10.361 12.448 1.00 . A A . 134 ARG NH1 1 1 20 63606 1 1 134 ARG NH2 N -23.056 -10.485 14.727 1.00 . A A . 134 ARG NH2 1 1 20 63607 1 1 134 ARG O O -19.273 -4.764 11.512 1.00 . A A . 134 ARG O 1 1 20 63608 1 1 135 ARG C C -22.097 -3.962 12.901 1.00 . A A . 135 ARG C 1 1 20 63609 1 1 135 ARG CA C -21.879 -3.824 11.398 1.00 . A A . 135 ARG CA 1 1 20 63610 1 1 135 ARG CB C -23.158 -3.396 10.628 1.00 . A A . 135 ARG CB 1 1 20 63611 1 1 135 ARG CD C -25.619 -2.723 10.602 1.00 . A A . 135 ARG CD 1 1 20 63612 1 1 135 ARG CG C -24.379 -2.980 11.473 1.00 . A A . 135 ARG CG 1 1 20 63613 1 1 135 ARG CZ C -27.256 -1.822 12.302 1.00 . A A . 135 ARG CZ 1 1 20 63614 1 1 135 ARG H H -22.118 -5.782 10.589 1.00 . A A . 135 ARG H 1 1 20 63615 1 1 135 ARG HA H -21.093 -3.092 11.218 1.00 . A A . 135 ARG HA 1 1 20 63616 1 1 135 ARG HB2 H -22.892 -2.570 9.970 1.00 . A A . 135 ARG HB2 1 1 20 63617 1 1 135 ARG HB3 H -23.474 -4.219 9.984 1.00 . A A . 135 ARG HB3 1 1 20 63618 1 1 135 ARG HD2 H -25.299 -2.339 9.637 1.00 . A A . 135 ARG HD2 1 1 20 63619 1 1 135 ARG HD3 H -26.155 -3.655 10.431 1.00 . A A . 135 ARG HD3 1 1 20 63620 1 1 135 ARG HE H -26.591 -0.863 10.642 1.00 . A A . 135 ARG HE 1 1 20 63621 1 1 135 ARG HG2 H -24.630 -3.755 12.193 1.00 . A A . 135 ARG HG2 1 1 20 63622 1 1 135 ARG HG3 H -24.121 -2.067 12.014 1.00 . A A . 135 ARG HG3 1 1 20 63623 1 1 135 ARG HH11 H -26.887 -3.813 12.622 1.00 . A A . 135 ARG HH11 1 1 20 63624 1 1 135 ARG HH12 H -27.823 -3.068 13.850 1.00 . A A . 135 ARG HH12 1 1 20 63625 1 1 135 ARG HH21 H -27.829 0.123 12.234 1.00 . A A . 135 ARG HH21 1 1 20 63626 1 1 135 ARG HH22 H -28.456 -0.730 13.599 1.00 . A A . 135 ARG HH22 1 1 20 63627 1 1 135 ARG N N -21.426 -5.133 10.949 1.00 . A A . 135 ARG N 1 1 20 63628 1 1 135 ARG NE N -26.523 -1.723 11.189 1.00 . A A . 135 ARG NE 1 1 20 63629 1 1 135 ARG NH1 N -27.329 -2.965 12.973 1.00 . A A . 135 ARG NH1 1 1 20 63630 1 1 135 ARG NH2 N -27.903 -0.757 12.744 1.00 . A A . 135 ARG NH2 1 1 20 63631 1 1 135 ARG O O -22.663 -4.959 13.358 1.00 . A A . 135 ARG O 1 1 20 63632 1 1 136 SER C C -22.392 -1.269 15.195 1.00 . A A . 136 SER C 1 1 20 63633 1 1 136 SER CA C -22.038 -2.739 15.039 1.00 . A A . 136 SER CA 1 1 20 63634 1 1 136 SER CB C -20.863 -3.103 15.955 1.00 . A A . 136 SER CB 1 1 20 63635 1 1 136 SER H H -21.176 -2.168 13.279 1.00 . A A . 136 SER H 1 1 20 63636 1 1 136 SER HA H -22.905 -3.347 15.291 1.00 . A A . 136 SER HA 1 1 20 63637 1 1 136 SER HB2 H -20.518 -2.208 16.476 1.00 . A A . 136 SER HB2 1 1 20 63638 1 1 136 SER HB3 H -21.244 -3.793 16.693 1.00 . A A . 136 SER HB3 1 1 20 63639 1 1 136 SER HG H -19.524 -3.048 14.551 1.00 . A A . 136 SER HG 1 1 20 63640 1 1 136 SER N N -21.696 -2.948 13.651 1.00 . A A . 136 SER N 1 1 20 63641 1 1 136 SER O O -21.990 -0.453 14.367 1.00 . A A . 136 SER O 1 1 20 63642 1 1 136 SER OG O -19.754 -3.665 15.272 1.00 . A A . 136 SER OG 1 1 20 63643 1 1 137 ALA C C -22.359 1.513 16.641 1.00 . A A . 137 ALA C 1 1 20 63644 1 1 137 ALA CA C -23.495 0.481 16.494 1.00 . A A . 137 ALA CA 1 1 20 63645 1 1 137 ALA CB C -24.401 0.528 17.721 1.00 . A A . 137 ALA CB 1 1 20 63646 1 1 137 ALA H H -23.301 -1.615 16.957 1.00 . A A . 137 ALA H 1 1 20 63647 1 1 137 ALA HA H -24.084 0.762 15.619 1.00 . A A . 137 ALA HA 1 1 20 63648 1 1 137 ALA HB1 H -25.151 -0.259 17.671 1.00 . A A . 137 ALA HB1 1 1 20 63649 1 1 137 ALA HB2 H -23.802 0.412 18.623 1.00 . A A . 137 ALA HB2 1 1 20 63650 1 1 137 ALA HB3 H -24.906 1.489 17.750 1.00 . A A . 137 ALA HB3 1 1 20 63651 1 1 137 ALA N N -23.037 -0.895 16.295 1.00 . A A . 137 ALA N 1 1 20 63652 1 1 137 ALA O O -22.633 2.707 16.771 1.00 . A A . 137 ALA O 1 1 20 63653 1 1 138 ASN C C -18.774 1.611 15.921 1.00 . A A . 138 ASN C 1 1 20 63654 1 1 138 ASN CA C -19.910 1.887 16.910 1.00 . A A . 138 ASN CA 1 1 20 63655 1 1 138 ASN CB C -19.431 1.604 18.336 1.00 . A A . 138 ASN CB 1 1 20 63656 1 1 138 ASN CG C -18.055 2.184 18.609 1.00 . A A . 138 ASN CG 1 1 20 63657 1 1 138 ASN H H -20.988 0.076 16.575 1.00 . A A . 138 ASN H 1 1 20 63658 1 1 138 ASN HA H -20.167 2.941 16.836 1.00 . A A . 138 ASN HA 1 1 20 63659 1 1 138 ASN HB2 H -20.156 2.010 19.041 1.00 . A A . 138 ASN HB2 1 1 20 63660 1 1 138 ASN HB3 H -19.369 0.525 18.490 1.00 . A A . 138 ASN HB3 1 1 20 63661 1 1 138 ASN HD21 H -18.795 4.017 19.083 1.00 . A A . 138 ASN HD21 1 1 20 63662 1 1 138 ASN HD22 H -17.062 3.805 19.285 1.00 . A A . 138 ASN HD22 1 1 20 63663 1 1 138 ASN N N -21.099 1.071 16.671 1.00 . A A . 138 ASN N 1 1 20 63664 1 1 138 ASN ND2 N -17.986 3.410 19.097 1.00 . A A . 138 ASN ND2 1 1 20 63665 1 1 138 ASN O O -17.927 2.474 15.689 1.00 . A A . 138 ASN O 1 1 20 63666 1 1 138 ASN OD1 O -17.048 1.504 18.423 1.00 . A A . 138 ASN OD1 1 1 20 63667 1 1 139 SER C C -18.134 -0.929 13.419 1.00 . A A . 139 SER C 1 1 20 63668 1 1 139 SER CA C -17.597 -0.040 14.537 1.00 . A A . 139 SER CA 1 1 20 63669 1 1 139 SER CB C -16.633 -0.841 15.422 1.00 . A A . 139 SER CB 1 1 20 63670 1 1 139 SER H H -19.489 -0.232 15.419 1.00 . A A . 139 SER H 1 1 20 63671 1 1 139 SER HA H -17.072 0.819 14.105 1.00 . A A . 139 SER HA 1 1 20 63672 1 1 139 SER HB2 H -17.186 -1.606 15.971 1.00 . A A . 139 SER HB2 1 1 20 63673 1 1 139 SER HB3 H -15.908 -1.340 14.781 1.00 . A A . 139 SER HB3 1 1 20 63674 1 1 139 SER HG H -16.561 0.396 16.963 1.00 . A A . 139 SER HG 1 1 20 63675 1 1 139 SER N N -18.715 0.411 15.350 1.00 . A A . 139 SER N 1 1 20 63676 1 1 139 SER O O -19.128 -1.633 13.608 1.00 . A A . 139 SER O 1 1 20 63677 1 1 139 SER OG O -15.932 -0.009 16.335 1.00 . A A . 139 SER OG 1 1 20 63678 1 1 140 LEU C C -16.466 -2.537 10.857 1.00 . A A . 140 LEU C 1 1 20 63679 1 1 140 LEU CA C -17.727 -1.745 11.116 1.00 . A A . 140 LEU CA 1 1 20 63680 1 1 140 LEU CB C -18.065 -0.856 9.918 1.00 . A A . 140 LEU CB 1 1 20 63681 1 1 140 LEU CD1 C -19.507 -2.546 8.694 1.00 . A A . 140 LEU CD1 1 1 20 63682 1 1 140 LEU CD2 C -18.551 -0.582 7.497 1.00 . A A . 140 LEU CD2 1 1 20 63683 1 1 140 LEU CG C -18.300 -1.611 8.601 1.00 . A A . 140 LEU CG 1 1 20 63684 1 1 140 LEU H H -16.649 -0.303 12.209 1.00 . A A . 140 LEU H 1 1 20 63685 1 1 140 LEU HA H -18.562 -2.413 11.319 1.00 . A A . 140 LEU HA 1 1 20 63686 1 1 140 LEU HB2 H -18.961 -0.305 10.155 1.00 . A A . 140 LEU HB2 1 1 20 63687 1 1 140 LEU HB3 H -17.259 -0.137 9.778 1.00 . A A . 140 LEU HB3 1 1 20 63688 1 1 140 LEU HD11 H -20.379 -2.013 9.074 1.00 . A A . 140 LEU HD11 1 1 20 63689 1 1 140 LEU HD12 H -19.745 -2.937 7.711 1.00 . A A . 140 LEU HD12 1 1 20 63690 1 1 140 LEU HD13 H -19.273 -3.386 9.343 1.00 . A A . 140 LEU HD13 1 1 20 63691 1 1 140 LEU HD21 H -17.712 0.110 7.465 1.00 . A A . 140 LEU HD21 1 1 20 63692 1 1 140 LEU HD22 H -18.630 -1.080 6.533 1.00 . A A . 140 LEU HD22 1 1 20 63693 1 1 140 LEU HD23 H -19.469 -0.029 7.693 1.00 . A A . 140 LEU HD23 1 1 20 63694 1 1 140 LEU HG H -17.415 -2.188 8.336 1.00 . A A . 140 LEU HG 1 1 20 63695 1 1 140 LEU N N -17.455 -0.920 12.279 1.00 . A A . 140 LEU N 1 1 20 63696 1 1 140 LEU O O -15.439 -1.944 10.517 1.00 . A A . 140 LEU O 1 1 20 63697 1 1 141 THR C C -15.445 -5.102 9.339 1.00 . A A . 141 THR C 1 1 20 63698 1 1 141 THR CA C -15.361 -4.679 10.813 1.00 . A A . 141 THR CA 1 1 20 63699 1 1 141 THR CB C -15.347 -5.836 11.832 1.00 . A A . 141 THR CB 1 1 20 63700 1 1 141 THR CG2 C -15.187 -7.250 11.256 1.00 . A A . 141 THR CG2 1 1 20 63701 1 1 141 THR H H -17.391 -4.290 11.325 1.00 . A A . 141 THR H 1 1 20 63702 1 1 141 THR HA H -14.466 -4.076 10.942 1.00 . A A . 141 THR HA 1 1 20 63703 1 1 141 THR HB H -16.253 -5.804 12.436 1.00 . A A . 141 THR HB 1 1 20 63704 1 1 141 THR HG1 H -14.542 -5.938 13.558 1.00 . A A . 141 THR HG1 1 1 20 63705 1 1 141 THR HG21 H -15.983 -7.469 10.546 1.00 . A A . 141 THR HG21 1 1 20 63706 1 1 141 THR HG22 H -14.223 -7.348 10.757 1.00 . A A . 141 THR HG22 1 1 20 63707 1 1 141 THR HG23 H -15.238 -7.982 12.063 1.00 . A A . 141 THR HG23 1 1 20 63708 1 1 141 THR N N -16.516 -3.845 11.073 1.00 . A A . 141 THR N 1 1 20 63709 1 1 141 THR O O -16.533 -5.193 8.756 1.00 . A A . 141 THR O 1 1 20 63710 1 1 141 THR OG1 O -14.229 -5.656 12.674 1.00 . A A . 141 THR OG1 1 1 20 63711 1 1 142 LEU C C -13.262 -7.106 7.541 1.00 . A A . 142 LEU C 1 1 20 63712 1 1 142 LEU CA C -14.044 -5.816 7.398 1.00 . A A . 142 LEU CA 1 1 20 63713 1 1 142 LEU CB C -13.199 -4.798 6.618 1.00 . A A . 142 LEU CB 1 1 20 63714 1 1 142 LEU CD1 C -14.224 -2.485 7.115 1.00 . A A . 142 LEU CD1 1 1 20 63715 1 1 142 LEU CD2 C -13.316 -3.036 4.858 1.00 . A A . 142 LEU CD2 1 1 20 63716 1 1 142 LEU CG C -14.011 -3.609 6.094 1.00 . A A . 142 LEU CG 1 1 20 63717 1 1 142 LEU H H -13.450 -5.304 9.331 1.00 . A A . 142 LEU H 1 1 20 63718 1 1 142 LEU HA H -14.986 -6.005 6.881 1.00 . A A . 142 LEU HA 1 1 20 63719 1 1 142 LEU HB2 H -12.360 -4.449 7.223 1.00 . A A . 142 LEU HB2 1 1 20 63720 1 1 142 LEU HB3 H -12.779 -5.330 5.761 1.00 . A A . 142 LEU HB3 1 1 20 63721 1 1 142 LEU HD11 H -13.265 -2.120 7.482 1.00 . A A . 142 LEU HD11 1 1 20 63722 1 1 142 LEU HD12 H -14.775 -1.666 6.651 1.00 . A A . 142 LEU HD12 1 1 20 63723 1 1 142 LEU HD13 H -14.817 -2.848 7.951 1.00 . A A . 142 LEU HD13 1 1 20 63724 1 1 142 LEU HD21 H -12.289 -2.776 5.103 1.00 . A A . 142 LEU HD21 1 1 20 63725 1 1 142 LEU HD22 H -13.299 -3.796 4.079 1.00 . A A . 142 LEU HD22 1 1 20 63726 1 1 142 LEU HD23 H -13.843 -2.159 4.486 1.00 . A A . 142 LEU HD23 1 1 20 63727 1 1 142 LEU HG H -14.980 -3.989 5.799 1.00 . A A . 142 LEU HG 1 1 20 63728 1 1 142 LEU N N -14.283 -5.364 8.752 1.00 . A A . 142 LEU N 1 1 20 63729 1 1 142 LEU O O -12.151 -7.086 8.074 1.00 . A A . 142 LEU O 1 1 20 63730 1 1 143 ILE C C -12.391 -9.775 5.998 1.00 . A A . 143 ILE C 1 1 20 63731 1 1 143 ILE CA C -13.212 -9.524 7.262 1.00 . A A . 143 ILE CA 1 1 20 63732 1 1 143 ILE CB C -14.298 -10.596 7.580 1.00 . A A . 143 ILE CB 1 1 20 63733 1 1 143 ILE CD1 C -14.250 -10.574 10.114 1.00 . A A . 143 ILE CD1 1 1 20 63734 1 1 143 ILE CG1 C -13.946 -11.387 8.853 1.00 . A A . 143 ILE CG1 1 1 20 63735 1 1 143 ILE CG2 C -14.596 -11.584 6.442 1.00 . A A . 143 ILE CG2 1 1 20 63736 1 1 143 ILE H H -14.720 -8.136 6.591 1.00 . A A . 143 ILE H 1 1 20 63737 1 1 143 ILE HA H -12.507 -9.463 8.101 1.00 . A A . 143 ILE HA 1 1 20 63738 1 1 143 ILE HB H -15.243 -10.088 7.781 1.00 . A A . 143 ILE HB 1 1 20 63739 1 1 143 ILE HD11 H -13.696 -9.636 10.102 1.00 . A A . 143 ILE HD11 1 1 20 63740 1 1 143 ILE HD12 H -15.318 -10.358 10.170 1.00 . A A . 143 ILE HD12 1 1 20 63741 1 1 143 ILE HD13 H -13.962 -11.153 10.992 1.00 . A A . 143 ILE HD13 1 1 20 63742 1 1 143 ILE HG12 H -14.542 -12.299 8.903 1.00 . A A . 143 ILE HG12 1 1 20 63743 1 1 143 ILE HG13 H -12.892 -11.666 8.839 1.00 . A A . 143 ILE HG13 1 1 20 63744 1 1 143 ILE HG21 H -14.907 -11.041 5.556 1.00 . A A . 143 ILE HG21 1 1 20 63745 1 1 143 ILE HG22 H -13.721 -12.168 6.193 1.00 . A A . 143 ILE HG22 1 1 20 63746 1 1 143 ILE HG23 H -15.390 -12.268 6.737 1.00 . A A . 143 ILE HG23 1 1 20 63747 1 1 143 ILE N N -13.845 -8.218 7.112 1.00 . A A . 143 ILE N 1 1 20 63748 1 1 143 ILE O O -12.904 -9.641 4.888 1.00 . A A . 143 ILE O 1 1 20 63749 1 1 144 ASN C C -9.348 -11.729 5.392 1.00 . A A . 144 ASN C 1 1 20 63750 1 1 144 ASN CA C -10.261 -10.542 5.028 1.00 . A A . 144 ASN CA 1 1 20 63751 1 1 144 ASN CB C -9.448 -9.306 4.604 1.00 . A A . 144 ASN CB 1 1 20 63752 1 1 144 ASN CG C -8.740 -9.390 3.257 1.00 . A A . 144 ASN CG 1 1 20 63753 1 1 144 ASN H H -10.730 -10.272 7.068 1.00 . A A . 144 ASN H 1 1 20 63754 1 1 144 ASN HA H -10.907 -10.869 4.218 1.00 . A A . 144 ASN HA 1 1 20 63755 1 1 144 ASN HB2 H -10.086 -8.430 4.599 1.00 . A A . 144 ASN HB2 1 1 20 63756 1 1 144 ASN HB3 H -8.685 -9.145 5.367 1.00 . A A . 144 ASN HB3 1 1 20 63757 1 1 144 ASN HD21 H -9.961 -10.827 2.452 1.00 . A A . 144 ASN HD21 1 1 20 63758 1 1 144 ASN HD22 H -8.578 -10.356 1.522 1.00 . A A . 144 ASN HD22 1 1 20 63759 1 1 144 ASN N N -11.121 -10.149 6.141 1.00 . A A . 144 ASN N 1 1 20 63760 1 1 144 ASN ND2 N -9.192 -10.192 2.312 1.00 . A A . 144 ASN ND2 1 1 20 63761 1 1 144 ASN O O -8.148 -11.692 5.099 1.00 . A A . 144 ASN O 1 1 20 63762 1 1 144 ASN OD1 O -7.758 -8.694 3.033 1.00 . A A . 144 ASN OD1 1 1 20 63763 1 1 145 PRO C C -8.736 -14.908 5.425 1.00 . A A . 145 PRO C 1 1 20 63764 1 1 145 PRO CA C -9.086 -13.917 6.545 1.00 . A A . 145 PRO CA 1 1 20 63765 1 1 145 PRO CB C -10.011 -14.543 7.593 1.00 . A A . 145 PRO CB 1 1 20 63766 1 1 145 PRO CD C -11.277 -13.100 6.213 1.00 . A A . 145 PRO CD 1 1 20 63767 1 1 145 PRO CG C -11.360 -14.468 6.884 1.00 . A A . 145 PRO CG 1 1 20 63768 1 1 145 PRO HA H -8.170 -13.560 7.016 1.00 . A A . 145 PRO HA 1 1 20 63769 1 1 145 PRO HB2 H -9.738 -15.565 7.853 1.00 . A A . 145 PRO HB2 1 1 20 63770 1 1 145 PRO HB3 H -10.024 -13.915 8.486 1.00 . A A . 145 PRO HB3 1 1 20 63771 1 1 145 PRO HD2 H -11.810 -13.109 5.260 1.00 . A A . 145 PRO HD2 1 1 20 63772 1 1 145 PRO HD3 H -11.705 -12.364 6.882 1.00 . A A . 145 PRO HD3 1 1 20 63773 1 1 145 PRO HG2 H -11.434 -15.247 6.125 1.00 . A A . 145 PRO HG2 1 1 20 63774 1 1 145 PRO HG3 H -12.196 -14.526 7.575 1.00 . A A . 145 PRO HG3 1 1 20 63775 1 1 145 PRO N N -9.866 -12.801 6.022 1.00 . A A . 145 PRO N 1 1 20 63776 1 1 145 PRO O O -8.696 -16.116 5.654 1.00 . A A . 145 PRO O 1 1 20 63777 1 1 146 THR C C -6.744 -15.035 2.776 1.00 . A A . 146 THR C 1 1 20 63778 1 1 146 THR CA C -8.261 -15.129 2.986 1.00 . A A . 146 THR CA 1 1 20 63779 1 1 146 THR CB C -9.059 -14.453 1.848 1.00 . A A . 146 THR CB 1 1 20 63780 1 1 146 THR CG2 C -10.510 -14.940 1.865 1.00 . A A . 146 THR CG2 1 1 20 63781 1 1 146 THR H H -8.672 -13.426 4.054 1.00 . A A . 146 THR H 1 1 20 63782 1 1 146 THR HA H -8.536 -16.180 3.067 1.00 . A A . 146 THR HA 1 1 20 63783 1 1 146 THR HB H -8.618 -14.686 0.881 1.00 . A A . 146 THR HB 1 1 20 63784 1 1 146 THR HG1 H -8.338 -12.620 1.621 1.00 . A A . 146 THR HG1 1 1 20 63785 1 1 146 THR HG21 H -10.980 -14.698 2.820 1.00 . A A . 146 THR HG21 1 1 20 63786 1 1 146 THR HG22 H -11.069 -14.453 1.067 1.00 . A A . 146 THR HG22 1 1 20 63787 1 1 146 THR HG23 H -10.533 -16.021 1.727 1.00 . A A . 146 THR HG23 1 1 20 63788 1 1 146 THR N N -8.617 -14.423 4.197 1.00 . A A . 146 THR N 1 1 20 63789 1 1 146 THR O O -6.097 -14.176 3.378 1.00 . A A . 146 THR O 1 1 20 63790 1 1 146 THR OG1 O -9.130 -13.042 1.996 1.00 . A A . 146 THR OG1 1 1 20 63791 1 1 147 PRO C C -4.481 -14.367 0.671 1.00 . A A . 147 PRO C 1 1 20 63792 1 1 147 PRO CA C -4.759 -15.655 1.457 1.00 . A A . 147 PRO CA 1 1 20 63793 1 1 147 PRO CB C -4.488 -16.874 0.577 1.00 . A A . 147 PRO CB 1 1 20 63794 1 1 147 PRO CD C -6.777 -16.892 1.087 1.00 . A A . 147 PRO CD 1 1 20 63795 1 1 147 PRO CG C -5.831 -17.155 -0.080 1.00 . A A . 147 PRO CG 1 1 20 63796 1 1 147 PRO HA H -4.115 -15.684 2.337 1.00 . A A . 147 PRO HA 1 1 20 63797 1 1 147 PRO HB2 H -3.699 -16.710 -0.152 1.00 . A A . 147 PRO HB2 1 1 20 63798 1 1 147 PRO HB3 H -4.243 -17.707 1.219 1.00 . A A . 147 PRO HB3 1 1 20 63799 1 1 147 PRO HD2 H -7.774 -16.651 0.725 1.00 . A A . 147 PRO HD2 1 1 20 63800 1 1 147 PRO HD3 H -6.819 -17.780 1.717 1.00 . A A . 147 PRO HD3 1 1 20 63801 1 1 147 PRO HG2 H -6.010 -16.445 -0.887 1.00 . A A . 147 PRO HG2 1 1 20 63802 1 1 147 PRO HG3 H -5.895 -18.178 -0.445 1.00 . A A . 147 PRO HG3 1 1 20 63803 1 1 147 PRO N N -6.162 -15.806 1.843 1.00 . A A . 147 PRO N 1 1 20 63804 1 1 147 PRO O O -3.350 -14.143 0.241 1.00 . A A . 147 PRO O 1 1 20 63805 1 1 148 TYR C C -6.231 -11.319 -0.078 1.00 . A A . 148 TYR C 1 1 20 63806 1 1 148 TYR CA C -5.558 -12.564 -0.630 1.00 . A A . 148 TYR CA 1 1 20 63807 1 1 148 TYR CB C -6.366 -13.116 -1.799 1.00 . A A . 148 TYR CB 1 1 20 63808 1 1 148 TYR CD1 C -6.765 -11.184 -3.377 1.00 . A A . 148 TYR CD1 1 1 20 63809 1 1 148 TYR CD2 C -5.209 -12.942 -4.026 1.00 . A A . 148 TYR CD2 1 1 20 63810 1 1 148 TYR CE1 C -6.479 -10.497 -4.565 1.00 . A A . 148 TYR CE1 1 1 20 63811 1 1 148 TYR CE2 C -4.930 -12.266 -5.222 1.00 . A A . 148 TYR CE2 1 1 20 63812 1 1 148 TYR CG C -6.109 -12.395 -3.097 1.00 . A A . 148 TYR CG 1 1 20 63813 1 1 148 TYR CZ C -5.535 -11.013 -5.479 1.00 . A A . 148 TYR CZ 1 1 20 63814 1 1 148 TYR H H -6.374 -13.711 0.910 1.00 . A A . 148 TYR H 1 1 20 63815 1 1 148 TYR HA H -4.542 -12.339 -0.959 1.00 . A A . 148 TYR HA 1 1 20 63816 1 1 148 TYR HB2 H -6.137 -14.174 -1.931 1.00 . A A . 148 TYR HB2 1 1 20 63817 1 1 148 TYR HB3 H -7.421 -13.022 -1.553 1.00 . A A . 148 TYR HB3 1 1 20 63818 1 1 148 TYR HD1 H -7.483 -10.766 -2.684 1.00 . A A . 148 TYR HD1 1 1 20 63819 1 1 148 TYR HD2 H -4.732 -13.889 -3.824 1.00 . A A . 148 TYR HD2 1 1 20 63820 1 1 148 TYR HE1 H -7.004 -9.581 -4.773 1.00 . A A . 148 TYR HE1 1 1 20 63821 1 1 148 TYR HE2 H -4.259 -12.739 -5.915 1.00 . A A . 148 TYR HE2 1 1 20 63822 1 1 148 TYR HH H -4.849 -10.780 -7.323 1.00 . A A . 148 TYR HH 1 1 20 63823 1 1 148 TYR N N -5.516 -13.567 0.408 1.00 . A A . 148 TYR N 1 1 20 63824 1 1 148 TYR O O -7.288 -11.408 0.556 1.00 . A A . 148 TYR O 1 1 20 63825 1 1 148 TYR OH O -5.222 -10.280 -6.585 1.00 . A A . 148 TYR OH 1 1 20 63826 1 1 149 TYR C C -7.063 -8.166 -0.370 1.00 . A A . 149 TYR C 1 1 20 63827 1 1 149 TYR CA C -5.919 -8.918 0.313 1.00 . A A . 149 TYR CA 1 1 20 63828 1 1 149 TYR CB C -4.708 -7.986 0.285 1.00 . A A . 149 TYR CB 1 1 20 63829 1 1 149 TYR CD1 C -2.707 -8.826 -1.005 1.00 . A A . 149 TYR CD1 1 1 20 63830 1 1 149 TYR CD2 C -2.587 -8.740 1.432 1.00 . A A . 149 TYR CD2 1 1 20 63831 1 1 149 TYR CE1 C -1.360 -9.220 -1.062 1.00 . A A . 149 TYR CE1 1 1 20 63832 1 1 149 TYR CE2 C -1.235 -9.115 1.371 1.00 . A A . 149 TYR CE2 1 1 20 63833 1 1 149 TYR CG C -3.317 -8.580 0.242 1.00 . A A . 149 TYR CG 1 1 20 63834 1 1 149 TYR CZ C -0.618 -9.357 0.129 1.00 . A A . 149 TYR CZ 1 1 20 63835 1 1 149 TYR H H -4.816 -10.226 -0.954 1.00 . A A . 149 TYR H 1 1 20 63836 1 1 149 TYR HA H -6.167 -9.135 1.349 1.00 . A A . 149 TYR HA 1 1 20 63837 1 1 149 TYR HB2 H -4.794 -7.343 -0.592 1.00 . A A . 149 TYR HB2 1 1 20 63838 1 1 149 TYR HB3 H -4.784 -7.353 1.168 1.00 . A A . 149 TYR HB3 1 1 20 63839 1 1 149 TYR HD1 H -3.258 -8.678 -1.924 1.00 . A A . 149 TYR HD1 1 1 20 63840 1 1 149 TYR HD2 H -3.054 -8.546 2.388 1.00 . A A . 149 TYR HD2 1 1 20 63841 1 1 149 TYR HE1 H -0.880 -9.399 -2.007 1.00 . A A . 149 TYR HE1 1 1 20 63842 1 1 149 TYR HE2 H -0.653 -9.224 2.269 1.00 . A A . 149 TYR HE2 1 1 20 63843 1 1 149 TYR HH H 1.077 -9.798 -0.790 1.00 . A A . 149 TYR HH 1 1 20 63844 1 1 149 TYR N N -5.614 -10.175 -0.345 1.00 . A A . 149 TYR N 1 1 20 63845 1 1 149 TYR O O -7.215 -8.248 -1.593 1.00 . A A . 149 TYR O 1 1 20 63846 1 1 149 TYR OH O 0.698 -9.679 0.102 1.00 . A A . 149 TYR OH 1 1 20 63847 1 1 150 LEU C C -8.609 -5.012 0.473 1.00 . A A . 150 LEU C 1 1 20 63848 1 1 150 LEU CA C -8.784 -6.401 -0.138 1.00 . A A . 150 LEU CA 1 1 20 63849 1 1 150 LEU CB C -10.181 -6.983 0.151 1.00 . A A . 150 LEU CB 1 1 20 63850 1 1 150 LEU CD1 C -11.569 -9.068 -0.225 1.00 . A A . 150 LEU CD1 1 1 20 63851 1 1 150 LEU CD2 C -11.106 -7.527 -2.140 1.00 . A A . 150 LEU CD2 1 1 20 63852 1 1 150 LEU CG C -10.550 -8.109 -0.833 1.00 . A A . 150 LEU CG 1 1 20 63853 1 1 150 LEU H H -7.616 -7.318 1.389 1.00 . A A . 150 LEU H 1 1 20 63854 1 1 150 LEU HA H -8.671 -6.304 -1.218 1.00 . A A . 150 LEU HA 1 1 20 63855 1 1 150 LEU HB2 H -10.196 -7.356 1.177 1.00 . A A . 150 LEU HB2 1 1 20 63856 1 1 150 LEU HB3 H -10.929 -6.192 0.077 1.00 . A A . 150 LEU HB3 1 1 20 63857 1 1 150 LEU HD11 H -11.257 -9.378 0.771 1.00 . A A . 150 LEU HD11 1 1 20 63858 1 1 150 LEU HD12 H -12.537 -8.586 -0.161 1.00 . A A . 150 LEU HD12 1 1 20 63859 1 1 150 LEU HD13 H -11.647 -9.955 -0.847 1.00 . A A . 150 LEU HD13 1 1 20 63860 1 1 150 LEU HD21 H -10.399 -6.827 -2.583 1.00 . A A . 150 LEU HD21 1 1 20 63861 1 1 150 LEU HD22 H -11.290 -8.330 -2.852 1.00 . A A . 150 LEU HD22 1 1 20 63862 1 1 150 LEU HD23 H -12.045 -7.002 -1.948 1.00 . A A . 150 LEU HD23 1 1 20 63863 1 1 150 LEU HG H -9.670 -8.703 -1.062 1.00 . A A . 150 LEU HG 1 1 20 63864 1 1 150 LEU N N -7.755 -7.301 0.380 1.00 . A A . 150 LEU N 1 1 20 63865 1 1 150 LEU O O -9.184 -4.712 1.517 1.00 . A A . 150 LEU O 1 1 20 63866 1 1 151 THR C C -9.232 -2.200 -0.311 1.00 . A A . 151 THR C 1 1 20 63867 1 1 151 THR CA C -7.879 -2.717 0.202 1.00 . A A . 151 THR CA 1 1 20 63868 1 1 151 THR CB C -6.736 -1.931 -0.481 1.00 . A A . 151 THR CB 1 1 20 63869 1 1 151 THR CG2 C -6.809 -0.423 -0.226 1.00 . A A . 151 THR CG2 1 1 20 63870 1 1 151 THR H H -7.477 -4.378 -1.084 1.00 . A A . 151 THR H 1 1 20 63871 1 1 151 THR HA H -7.796 -2.659 1.297 1.00 . A A . 151 THR HA 1 1 20 63872 1 1 151 THR HB H -6.787 -2.101 -1.558 1.00 . A A . 151 THR HB 1 1 20 63873 1 1 151 THR HG1 H -5.529 -3.237 0.331 1.00 . A A . 151 THR HG1 1 1 20 63874 1 1 151 THR HG21 H -6.774 -0.226 0.844 1.00 . A A . 151 THR HG21 1 1 20 63875 1 1 151 THR HG22 H -5.984 0.087 -0.721 1.00 . A A . 151 THR HG22 1 1 20 63876 1 1 151 THR HG23 H -7.735 -0.025 -0.636 1.00 . A A . 151 THR HG23 1 1 20 63877 1 1 151 THR N N -7.852 -4.126 -0.183 1.00 . A A . 151 THR N 1 1 20 63878 1 1 151 THR O O -9.460 -2.217 -1.523 1.00 . A A . 151 THR O 1 1 20 63879 1 1 151 THR OG1 O -5.457 -2.335 -0.034 1.00 . A A . 151 THR OG1 1 1 20 63880 1 1 152 VAL C C -11.371 0.253 0.291 1.00 . A A . 152 VAL C 1 1 20 63881 1 1 152 VAL CA C -11.450 -1.273 0.272 1.00 . A A . 152 VAL CA 1 1 20 63882 1 1 152 VAL CB C -12.471 -1.841 1.279 1.00 . A A . 152 VAL CB 1 1 20 63883 1 1 152 VAL CG1 C -13.893 -1.363 0.978 1.00 . A A . 152 VAL CG1 1 1 20 63884 1 1 152 VAL CG2 C -12.499 -3.375 1.227 1.00 . A A . 152 VAL CG2 1 1 20 63885 1 1 152 VAL H H -9.861 -1.728 1.566 1.00 . A A . 152 VAL H 1 1 20 63886 1 1 152 VAL HA H -11.734 -1.597 -0.729 1.00 . A A . 152 VAL HA 1 1 20 63887 1 1 152 VAL HB H -12.199 -1.526 2.287 1.00 . A A . 152 VAL HB 1 1 20 63888 1 1 152 VAL HG11 H -13.944 -0.275 0.992 1.00 . A A . 152 VAL HG11 1 1 20 63889 1 1 152 VAL HG12 H -14.187 -1.737 -0.002 1.00 . A A . 152 VAL HG12 1 1 20 63890 1 1 152 VAL HG13 H -14.582 -1.752 1.729 1.00 . A A . 152 VAL HG13 1 1 20 63891 1 1 152 VAL HG21 H -12.662 -3.726 0.209 1.00 . A A . 152 VAL HG21 1 1 20 63892 1 1 152 VAL HG22 H -11.569 -3.789 1.609 1.00 . A A . 152 VAL HG22 1 1 20 63893 1 1 152 VAL HG23 H -13.310 -3.746 1.847 1.00 . A A . 152 VAL HG23 1 1 20 63894 1 1 152 VAL N N -10.117 -1.774 0.587 1.00 . A A . 152 VAL N 1 1 20 63895 1 1 152 VAL O O -10.885 0.845 1.257 1.00 . A A . 152 VAL O 1 1 20 63896 1 1 153 THR C C -12.916 2.977 -1.238 1.00 . A A . 153 THR C 1 1 20 63897 1 1 153 THR CA C -11.556 2.315 -1.053 1.00 . A A . 153 THR CA 1 1 20 63898 1 1 153 THR CB C -10.661 2.456 -2.297 1.00 . A A . 153 THR CB 1 1 20 63899 1 1 153 THR CG2 C -9.239 1.957 -2.060 1.00 . A A . 153 THR CG2 1 1 20 63900 1 1 153 THR H H -12.216 0.385 -1.548 1.00 . A A . 153 THR H 1 1 20 63901 1 1 153 THR HA H -11.057 2.790 -0.209 1.00 . A A . 153 THR HA 1 1 20 63902 1 1 153 THR HB H -10.595 3.503 -2.573 1.00 . A A . 153 THR HB 1 1 20 63903 1 1 153 THR HG1 H -12.125 1.908 -3.429 1.00 . A A . 153 THR HG1 1 1 20 63904 1 1 153 THR HG21 H -8.803 2.475 -1.206 1.00 . A A . 153 THR HG21 1 1 20 63905 1 1 153 THR HG22 H -9.259 0.883 -1.887 1.00 . A A . 153 THR HG22 1 1 20 63906 1 1 153 THR HG23 H -8.638 2.170 -2.944 1.00 . A A . 153 THR HG23 1 1 20 63907 1 1 153 THR N N -11.775 0.903 -0.791 1.00 . A A . 153 THR N 1 1 20 63908 1 1 153 THR O O -13.714 2.515 -2.059 1.00 . A A . 153 THR O 1 1 20 63909 1 1 153 THR OG1 O -11.183 1.701 -3.372 1.00 . A A . 153 THR OG1 1 1 20 63910 1 1 154 GLU C C -15.620 3.945 -0.244 1.00 . A A . 154 GLU C 1 1 20 63911 1 1 154 GLU CA C -14.408 4.828 -0.539 1.00 . A A . 154 GLU CA 1 1 20 63912 1 1 154 GLU CB C -14.423 5.636 -1.846 1.00 . A A . 154 GLU CB 1 1 20 63913 1 1 154 GLU CD C -12.636 7.088 -2.981 1.00 . A A . 154 GLU CD 1 1 20 63914 1 1 154 GLU CG C -13.447 6.815 -1.716 1.00 . A A . 154 GLU CG 1 1 20 63915 1 1 154 GLU H H -12.480 4.339 0.180 1.00 . A A . 154 GLU H 1 1 20 63916 1 1 154 GLU HA H -14.380 5.556 0.276 1.00 . A A . 154 GLU HA 1 1 20 63917 1 1 154 GLU HB2 H -14.139 4.997 -2.684 1.00 . A A . 154 GLU HB2 1 1 20 63918 1 1 154 GLU HB3 H -15.418 6.034 -2.038 1.00 . A A . 154 GLU HB3 1 1 20 63919 1 1 154 GLU HG2 H -14.010 7.708 -1.438 1.00 . A A . 154 GLU HG2 1 1 20 63920 1 1 154 GLU HG3 H -12.745 6.621 -0.911 1.00 . A A . 154 GLU HG3 1 1 20 63921 1 1 154 GLU N N -13.200 4.011 -0.445 1.00 . A A . 154 GLU N 1 1 20 63922 1 1 154 GLU O O -16.537 3.754 -1.058 1.00 . A A . 154 GLU O 1 1 20 63923 1 1 154 GLU OE1 O -11.573 6.452 -3.166 1.00 . A A . 154 GLU OE1 1 1 20 63924 1 1 154 GLU OE2 O -13.044 7.990 -3.751 1.00 . A A . 154 GLU OE2 1 1 20 63925 1 1 155 LEU C C -17.884 3.505 1.823 1.00 . A A . 155 LEU C 1 1 20 63926 1 1 155 LEU CA C -16.679 2.615 1.534 1.00 . A A . 155 LEU CA 1 1 20 63927 1 1 155 LEU CB C -16.086 1.950 2.790 1.00 . A A . 155 LEU CB 1 1 20 63928 1 1 155 LEU CD1 C -17.624 -0.099 2.870 1.00 . A A . 155 LEU CD1 1 1 20 63929 1 1 155 LEU CD2 C -16.204 0.529 4.813 1.00 . A A . 155 LEU CD2 1 1 20 63930 1 1 155 LEU CG C -17.028 1.080 3.642 1.00 . A A . 155 LEU CG 1 1 20 63931 1 1 155 LEU H H -14.874 3.704 1.608 1.00 . A A . 155 LEU H 1 1 20 63932 1 1 155 LEU HA H -16.954 1.861 0.807 1.00 . A A . 155 LEU HA 1 1 20 63933 1 1 155 LEU HB2 H -15.246 1.332 2.470 1.00 . A A . 155 LEU HB2 1 1 20 63934 1 1 155 LEU HB3 H -15.682 2.736 3.432 1.00 . A A . 155 LEU HB3 1 1 20 63935 1 1 155 LEU HD11 H -16.829 -0.712 2.441 1.00 . A A . 155 LEU HD11 1 1 20 63936 1 1 155 LEU HD12 H -18.223 -0.714 3.545 1.00 . A A . 155 LEU HD12 1 1 20 63937 1 1 155 LEU HD13 H -18.281 0.264 2.082 1.00 . A A . 155 LEU HD13 1 1 20 63938 1 1 155 LEU HD21 H -15.327 -0.005 4.444 1.00 . A A . 155 LEU HD21 1 1 20 63939 1 1 155 LEU HD22 H -15.876 1.350 5.451 1.00 . A A . 155 LEU HD22 1 1 20 63940 1 1 155 LEU HD23 H -16.806 -0.160 5.400 1.00 . A A . 155 LEU HD23 1 1 20 63941 1 1 155 LEU HG H -17.841 1.688 4.038 1.00 . A A . 155 LEU HG 1 1 20 63942 1 1 155 LEU N N -15.627 3.445 0.985 1.00 . A A . 155 LEU N 1 1 20 63943 1 1 155 LEU O O -17.729 4.659 2.206 1.00 . A A . 155 LEU O 1 1 20 63944 1 1 156 ASN C C -21.018 2.448 2.880 1.00 . A A . 156 ASN C 1 1 20 63945 1 1 156 ASN CA C -20.344 3.543 2.089 1.00 . A A . 156 ASN CA 1 1 20 63946 1 1 156 ASN CB C -21.267 3.904 0.918 1.00 . A A . 156 ASN CB 1 1 20 63947 1 1 156 ASN CG C -20.989 5.257 0.294 1.00 . A A . 156 ASN CG 1 1 20 63948 1 1 156 ASN H H -19.184 2.009 1.331 1.00 . A A . 156 ASN H 1 1 20 63949 1 1 156 ASN HA H -20.166 4.418 2.715 1.00 . A A . 156 ASN HA 1 1 20 63950 1 1 156 ASN HB2 H -21.219 3.127 0.156 1.00 . A A . 156 ASN HB2 1 1 20 63951 1 1 156 ASN HB3 H -22.289 3.919 1.292 1.00 . A A . 156 ASN HB3 1 1 20 63952 1 1 156 ASN HD21 H -22.764 5.237 -0.681 1.00 . A A . 156 ASN HD21 1 1 20 63953 1 1 156 ASN HD22 H -21.797 6.653 -0.953 1.00 . A A . 156 ASN HD22 1 1 20 63954 1 1 156 ASN N N -19.087 2.969 1.645 1.00 . A A . 156 ASN N 1 1 20 63955 1 1 156 ASN ND2 N -21.885 5.729 -0.549 1.00 . A A . 156 ASN ND2 1 1 20 63956 1 1 156 ASN O O -20.943 1.277 2.495 1.00 . A A . 156 ASN O 1 1 20 63957 1 1 156 ASN OD1 O -19.967 5.885 0.538 1.00 . A A . 156 ASN OD1 1 1 20 63958 1 1 157 ALA C C -23.660 2.632 5.294 1.00 . A A . 157 ALA C 1 1 20 63959 1 1 157 ALA CA C -22.452 1.894 4.761 1.00 . A A . 157 ALA CA 1 1 20 63960 1 1 157 ALA CB C -21.567 1.294 5.863 1.00 . A A . 157 ALA CB 1 1 20 63961 1 1 157 ALA H H -21.798 3.812 4.166 1.00 . A A . 157 ALA H 1 1 20 63962 1 1 157 ALA HA H -22.817 1.098 4.115 1.00 . A A . 157 ALA HA 1 1 20 63963 1 1 157 ALA HB1 H -20.665 0.866 5.418 1.00 . A A . 157 ALA HB1 1 1 20 63964 1 1 157 ALA HB2 H -21.286 2.056 6.584 1.00 . A A . 157 ALA HB2 1 1 20 63965 1 1 157 ALA HB3 H -22.109 0.495 6.369 1.00 . A A . 157 ALA HB3 1 1 20 63966 1 1 157 ALA N N -21.693 2.825 3.956 1.00 . A A . 157 ALA N 1 1 20 63967 1 1 157 ALA O O -23.530 3.694 5.910 1.00 . A A . 157 ALA O 1 1 20 63968 1 1 158 GLY C C -26.179 4.001 4.451 1.00 . A A . 158 GLY C 1 1 20 63969 1 1 158 GLY CA C -26.087 2.742 5.275 1.00 . A A . 158 GLY CA 1 1 20 63970 1 1 158 GLY H H -24.888 1.225 4.507 1.00 . A A . 158 GLY H 1 1 20 63971 1 1 158 GLY HA2 H -26.919 2.079 5.038 1.00 . A A . 158 GLY HA2 1 1 20 63972 1 1 158 GLY HA3 H -26.062 3.009 6.314 1.00 . A A . 158 GLY HA3 1 1 20 63973 1 1 158 GLY N N -24.837 2.088 5.027 1.00 . A A . 158 GLY N 1 1 20 63974 1 1 158 GLY O O -25.834 3.985 3.267 1.00 . A A . 158 GLY O 1 1 20 63975 1 1 159 THR C C -25.433 7.186 4.481 1.00 . A A . 159 THR C 1 1 20 63976 1 1 159 THR CA C -26.710 6.361 4.372 1.00 . A A . 159 THR CA 1 1 20 63977 1 1 159 THR CB C -27.899 7.117 4.998 1.00 . A A . 159 THR CB 1 1 20 63978 1 1 159 THR CG2 C -29.148 6.232 5.114 1.00 . A A . 159 THR CG2 1 1 20 63979 1 1 159 THR H H -26.887 5.108 6.047 1.00 . A A . 159 THR H 1 1 20 63980 1 1 159 THR HA H -26.888 6.169 3.321 1.00 . A A . 159 THR HA 1 1 20 63981 1 1 159 THR HB H -28.135 7.981 4.377 1.00 . A A . 159 THR HB 1 1 20 63982 1 1 159 THR HG1 H -27.199 8.458 6.222 1.00 . A A . 159 THR HG1 1 1 20 63983 1 1 159 THR HG21 H -29.349 5.740 4.161 1.00 . A A . 159 THR HG21 1 1 20 63984 1 1 159 THR HG22 H -29.012 5.475 5.888 1.00 . A A . 159 THR HG22 1 1 20 63985 1 1 159 THR HG23 H -30.007 6.839 5.388 1.00 . A A . 159 THR HG23 1 1 20 63986 1 1 159 THR N N -26.573 5.103 5.085 1.00 . A A . 159 THR N 1 1 20 63987 1 1 159 THR O O -25.404 8.346 4.069 1.00 . A A . 159 THR O 1 1 20 63988 1 1 159 THR OG1 O -27.578 7.558 6.307 1.00 . A A . 159 THR OG1 1 1 20 63989 1 1 160 ARG C C -21.978 6.889 4.333 1.00 . A A . 160 ARG C 1 1 20 63990 1 1 160 ARG CA C -23.113 7.291 5.263 1.00 . A A . 160 ARG CA 1 1 20 63991 1 1 160 ARG CB C -22.799 7.030 6.741 1.00 . A A . 160 ARG CB 1 1 20 63992 1 1 160 ARG CD C -23.041 9.435 7.530 1.00 . A A . 160 ARG CD 1 1 20 63993 1 1 160 ARG CG C -23.552 7.993 7.669 1.00 . A A . 160 ARG CG 1 1 20 63994 1 1 160 ARG CZ C -21.062 10.398 8.743 1.00 . A A . 160 ARG CZ 1 1 20 63995 1 1 160 ARG H H -24.468 5.633 5.292 1.00 . A A . 160 ARG H 1 1 20 63996 1 1 160 ARG HA H -23.285 8.363 5.137 1.00 . A A . 160 ARG HA 1 1 20 63997 1 1 160 ARG HB2 H -23.084 6.017 6.991 1.00 . A A . 160 ARG HB2 1 1 20 63998 1 1 160 ARG HB3 H -21.731 7.104 6.909 1.00 . A A . 160 ARG HB3 1 1 20 63999 1 1 160 ARG HD2 H -22.414 9.516 6.646 1.00 . A A . 160 ARG HD2 1 1 20 64000 1 1 160 ARG HD3 H -23.896 10.082 7.364 1.00 . A A . 160 ARG HD3 1 1 20 64001 1 1 160 ARG HE H -22.806 9.816 9.590 1.00 . A A . 160 ARG HE 1 1 20 64002 1 1 160 ARG HG2 H -24.614 7.966 7.423 1.00 . A A . 160 ARG HG2 1 1 20 64003 1 1 160 ARG HG3 H -23.445 7.659 8.699 1.00 . A A . 160 ARG HG3 1 1 20 64004 1 1 160 ARG HH11 H -20.895 10.680 6.716 1.00 . A A . 160 ARG HH11 1 1 20 64005 1 1 160 ARG HH12 H -19.436 10.970 7.604 1.00 . A A . 160 ARG HH12 1 1 20 64006 1 1 160 ARG HH21 H -20.987 10.432 10.779 1.00 . A A . 160 ARG HH21 1 1 20 64007 1 1 160 ARG HH22 H -19.610 11.150 9.987 1.00 . A A . 160 ARG HH22 1 1 20 64008 1 1 160 ARG N N -24.341 6.579 4.938 1.00 . A A . 160 ARG N 1 1 20 64009 1 1 160 ARG NE N -22.296 9.881 8.719 1.00 . A A . 160 ARG NE 1 1 20 64010 1 1 160 ARG NH1 N -20.419 10.681 7.615 1.00 . A A . 160 ARG NH1 1 1 20 64011 1 1 160 ARG NH2 N -20.479 10.626 9.914 1.00 . A A . 160 ARG NH2 1 1 20 64012 1 1 160 ARG O O -22.078 5.902 3.600 1.00 . A A . 160 ARG O 1 1 20 64013 1 1 161 VAL C C -18.598 7.202 4.694 1.00 . A A . 161 VAL C 1 1 20 64014 1 1 161 VAL CA C -19.664 7.486 3.635 1.00 . A A . 161 VAL CA 1 1 20 64015 1 1 161 VAL CB C -19.359 8.759 2.821 1.00 . A A . 161 VAL CB 1 1 20 64016 1 1 161 VAL CG1 C -18.056 8.651 2.014 1.00 . A A . 161 VAL CG1 1 1 20 64017 1 1 161 VAL CG2 C -20.498 9.100 1.848 1.00 . A A . 161 VAL CG2 1 1 20 64018 1 1 161 VAL H H -20.863 8.434 5.022 1.00 . A A . 161 VAL H 1 1 20 64019 1 1 161 VAL HA H -19.750 6.632 2.965 1.00 . A A . 161 VAL HA 1 1 20 64020 1 1 161 VAL HB H -19.270 9.588 3.525 1.00 . A A . 161 VAL HB 1 1 20 64021 1 1 161 VAL HG11 H -18.086 7.775 1.366 1.00 . A A . 161 VAL HG11 1 1 20 64022 1 1 161 VAL HG12 H -17.916 9.543 1.404 1.00 . A A . 161 VAL HG12 1 1 20 64023 1 1 161 VAL HG13 H -17.202 8.574 2.685 1.00 . A A . 161 VAL HG13 1 1 20 64024 1 1 161 VAL HG21 H -20.682 8.269 1.169 1.00 . A A . 161 VAL HG21 1 1 20 64025 1 1 161 VAL HG22 H -21.415 9.330 2.388 1.00 . A A . 161 VAL HG22 1 1 20 64026 1 1 161 VAL HG23 H -20.220 9.976 1.267 1.00 . A A . 161 VAL HG23 1 1 20 64027 1 1 161 VAL N N -20.912 7.681 4.356 1.00 . A A . 161 VAL N 1 1 20 64028 1 1 161 VAL O O -18.731 7.648 5.837 1.00 . A A . 161 VAL O 1 1 20 64029 1 1 162 LEU C C -15.190 5.930 4.542 1.00 . A A . 162 LEU C 1 1 20 64030 1 1 162 LEU CA C -16.559 5.893 5.221 1.00 . A A . 162 LEU CA 1 1 20 64031 1 1 162 LEU CB C -16.911 4.463 5.668 1.00 . A A . 162 LEU CB 1 1 20 64032 1 1 162 LEU CD1 C -19.413 4.129 6.048 1.00 . A A . 162 LEU CD1 1 1 20 64033 1 1 162 LEU CD2 C -17.775 3.275 7.695 1.00 . A A . 162 LEU CD2 1 1 20 64034 1 1 162 LEU CG C -18.053 4.401 6.702 1.00 . A A . 162 LEU CG 1 1 20 64035 1 1 162 LEU H H -17.520 6.085 3.378 1.00 . A A . 162 LEU H 1 1 20 64036 1 1 162 LEU HA H -16.502 6.530 6.105 1.00 . A A . 162 LEU HA 1 1 20 64037 1 1 162 LEU HB2 H -17.162 3.861 4.797 1.00 . A A . 162 LEU HB2 1 1 20 64038 1 1 162 LEU HB3 H -16.018 4.022 6.113 1.00 . A A . 162 LEU HB3 1 1 20 64039 1 1 162 LEU HD11 H -19.648 4.891 5.312 1.00 . A A . 162 LEU HD11 1 1 20 64040 1 1 162 LEU HD12 H -19.393 3.159 5.554 1.00 . A A . 162 LEU HD12 1 1 20 64041 1 1 162 LEU HD13 H -20.192 4.142 6.811 1.00 . A A . 162 LEU HD13 1 1 20 64042 1 1 162 LEU HD21 H -17.706 2.323 7.174 1.00 . A A . 162 LEU HD21 1 1 20 64043 1 1 162 LEU HD22 H -16.841 3.469 8.222 1.00 . A A . 162 LEU HD22 1 1 20 64044 1 1 162 LEU HD23 H -18.571 3.233 8.436 1.00 . A A . 162 LEU HD23 1 1 20 64045 1 1 162 LEU HG H -18.099 5.335 7.261 1.00 . A A . 162 LEU HG 1 1 20 64046 1 1 162 LEU N N -17.578 6.426 4.334 1.00 . A A . 162 LEU N 1 1 20 64047 1 1 162 LEU O O -15.051 6.189 3.343 1.00 . A A . 162 LEU O 1 1 20 64048 1 1 163 GLU C C -12.297 4.720 4.096 1.00 . A A . 163 GLU C 1 1 20 64049 1 1 163 GLU CA C -12.756 5.856 5.020 1.00 . A A . 163 GLU CA 1 1 20 64050 1 1 163 GLU CB C -11.913 5.818 6.313 1.00 . A A . 163 GLU CB 1 1 20 64051 1 1 163 GLU CD C -12.968 7.901 7.482 1.00 . A A . 163 GLU CD 1 1 20 64052 1 1 163 GLU CG C -12.523 6.439 7.587 1.00 . A A . 163 GLU CG 1 1 20 64053 1 1 163 GLU H H -14.366 5.465 6.312 1.00 . A A . 163 GLU H 1 1 20 64054 1 1 163 GLU HA H -12.597 6.812 4.518 1.00 . A A . 163 GLU HA 1 1 20 64055 1 1 163 GLU HB2 H -11.704 4.774 6.551 1.00 . A A . 163 GLU HB2 1 1 20 64056 1 1 163 GLU HB3 H -10.959 6.299 6.111 1.00 . A A . 163 GLU HB3 1 1 20 64057 1 1 163 GLU HG2 H -13.376 5.835 7.905 1.00 . A A . 163 GLU HG2 1 1 20 64058 1 1 163 GLU HG3 H -11.778 6.379 8.379 1.00 . A A . 163 GLU HG3 1 1 20 64059 1 1 163 GLU N N -14.164 5.731 5.362 1.00 . A A . 163 GLU N 1 1 20 64060 1 1 163 GLU O O -12.964 3.690 3.967 1.00 . A A . 163 GLU O 1 1 20 64061 1 1 163 GLU OE1 O -12.777 8.546 6.430 1.00 . A A . 163 GLU OE1 1 1 20 64062 1 1 163 GLU OE2 O -13.516 8.417 8.487 1.00 . A A . 163 GLU OE2 1 1 20 64063 1 1 164 ASN C C -9.959 2.880 4.149 1.00 . A A . 164 ASN C 1 1 20 64064 1 1 164 ASN CA C -10.356 3.757 2.968 1.00 . A A . 164 ASN CA 1 1 20 64065 1 1 164 ASN CB C -9.112 4.226 2.203 1.00 . A A . 164 ASN CB 1 1 20 64066 1 1 164 ASN CG C -8.038 3.177 1.909 1.00 . A A . 164 ASN CG 1 1 20 64067 1 1 164 ASN H H -10.612 5.739 3.547 1.00 . A A . 164 ASN H 1 1 20 64068 1 1 164 ASN HA H -11.015 3.231 2.298 1.00 . A A . 164 ASN HA 1 1 20 64069 1 1 164 ASN HB2 H -9.436 4.660 1.263 1.00 . A A . 164 ASN HB2 1 1 20 64070 1 1 164 ASN HB3 H -8.631 4.982 2.812 1.00 . A A . 164 ASN HB3 1 1 20 64071 1 1 164 ASN HD21 H -9.344 1.685 1.352 1.00 . A A . 164 ASN HD21 1 1 20 64072 1 1 164 ASN HD22 H -7.634 1.326 1.330 1.00 . A A . 164 ASN HD22 1 1 20 64073 1 1 164 ASN N N -11.118 4.875 3.484 1.00 . A A . 164 ASN N 1 1 20 64074 1 1 164 ASN ND2 N -8.380 1.981 1.473 1.00 . A A . 164 ASN ND2 1 1 20 64075 1 1 164 ASN O O -9.492 3.374 5.180 1.00 . A A . 164 ASN O 1 1 20 64076 1 1 164 ASN OD1 O -6.847 3.448 2.009 1.00 . A A . 164 ASN OD1 1 1 20 64077 1 1 165 ALA C C -8.725 -0.346 4.197 1.00 . A A . 165 ALA C 1 1 20 64078 1 1 165 ALA CA C -9.775 0.525 4.879 1.00 . A A . 165 ALA CA 1 1 20 64079 1 1 165 ALA CB C -11.028 -0.264 5.264 1.00 . A A . 165 ALA CB 1 1 20 64080 1 1 165 ALA H H -10.428 1.329 3.024 1.00 . A A . 165 ALA H 1 1 20 64081 1 1 165 ALA HA H -9.353 0.958 5.788 1.00 . A A . 165 ALA HA 1 1 20 64082 1 1 165 ALA HB1 H -11.487 -0.688 4.372 1.00 . A A . 165 ALA HB1 1 1 20 64083 1 1 165 ALA HB2 H -10.753 -1.068 5.946 1.00 . A A . 165 ALA HB2 1 1 20 64084 1 1 165 ALA HB3 H -11.744 0.394 5.754 1.00 . A A . 165 ALA HB3 1 1 20 64085 1 1 165 ALA N N -10.123 1.583 3.954 1.00 . A A . 165 ALA N 1 1 20 64086 1 1 165 ALA O O -8.999 -1.006 3.186 1.00 . A A . 165 ALA O 1 1 20 64087 1 1 166 LEU C C -6.443 -2.415 5.268 1.00 . A A . 166 LEU C 1 1 20 64088 1 1 166 LEU CA C -6.429 -1.214 4.324 1.00 . A A . 166 LEU CA 1 1 20 64089 1 1 166 LEU CB C -5.086 -0.476 4.433 1.00 . A A . 166 LEU CB 1 1 20 64090 1 1 166 LEU CD1 C -2.813 0.020 3.638 1.00 . A A . 166 LEU CD1 1 1 20 64091 1 1 166 LEU CD2 C -3.882 -2.165 2.918 1.00 . A A . 166 LEU CD2 1 1 20 64092 1 1 166 LEU CG C -4.122 -0.685 3.262 1.00 . A A . 166 LEU CG 1 1 20 64093 1 1 166 LEU H H -7.382 0.180 5.603 1.00 . A A . 166 LEU H 1 1 20 64094 1 1 166 LEU HA H -6.600 -1.538 3.299 1.00 . A A . 166 LEU HA 1 1 20 64095 1 1 166 LEU HB2 H -5.276 0.596 4.475 1.00 . A A . 166 LEU HB2 1 1 20 64096 1 1 166 LEU HB3 H -4.583 -0.766 5.359 1.00 . A A . 166 LEU HB3 1 1 20 64097 1 1 166 LEU HD11 H -2.988 0.793 4.387 1.00 . A A . 166 LEU HD11 1 1 20 64098 1 1 166 LEU HD12 H -2.103 -0.696 4.054 1.00 . A A . 166 LEU HD12 1 1 20 64099 1 1 166 LEU HD13 H -2.389 0.524 2.775 1.00 . A A . 166 LEU HD13 1 1 20 64100 1 1 166 LEU HD21 H -3.468 -2.691 3.780 1.00 . A A . 166 LEU HD21 1 1 20 64101 1 1 166 LEU HD22 H -4.812 -2.627 2.603 1.00 . A A . 166 LEU HD22 1 1 20 64102 1 1 166 LEU HD23 H -3.201 -2.273 2.085 1.00 . A A . 166 LEU HD23 1 1 20 64103 1 1 166 LEU HG H -4.544 -0.195 2.383 1.00 . A A . 166 LEU HG 1 1 20 64104 1 1 166 LEU N N -7.507 -0.321 4.726 1.00 . A A . 166 LEU N 1 1 20 64105 1 1 166 LEU O O -7.010 -2.333 6.357 1.00 . A A . 166 LEU O 1 1 20 64106 1 1 167 VAL C C -4.617 -5.635 5.240 1.00 . A A . 167 VAL C 1 1 20 64107 1 1 167 VAL CA C -5.869 -4.790 5.583 1.00 . A A . 167 VAL CA 1 1 20 64108 1 1 167 VAL CB C -7.213 -5.448 5.197 1.00 . A A . 167 VAL CB 1 1 20 64109 1 1 167 VAL CG1 C -7.331 -5.698 3.685 1.00 . A A . 167 VAL CG1 1 1 20 64110 1 1 167 VAL CG2 C -7.541 -6.694 6.016 1.00 . A A . 167 VAL CG2 1 1 20 64111 1 1 167 VAL H H -5.380 -3.563 3.966 1.00 . A A . 167 VAL H 1 1 20 64112 1 1 167 VAL HA H -5.888 -4.573 6.650 1.00 . A A . 167 VAL HA 1 1 20 64113 1 1 167 VAL HB H -7.999 -4.735 5.440 1.00 . A A . 167 VAL HB 1 1 20 64114 1 1 167 VAL HG11 H -7.227 -4.764 3.133 1.00 . A A . 167 VAL HG11 1 1 20 64115 1 1 167 VAL HG12 H -6.570 -6.398 3.346 1.00 . A A . 167 VAL HG12 1 1 20 64116 1 1 167 VAL HG13 H -8.318 -6.105 3.469 1.00 . A A . 167 VAL HG13 1 1 20 64117 1 1 167 VAL HG21 H -7.461 -6.476 7.080 1.00 . A A . 167 VAL HG21 1 1 20 64118 1 1 167 VAL HG22 H -8.575 -6.971 5.824 1.00 . A A . 167 VAL HG22 1 1 20 64119 1 1 167 VAL HG23 H -6.878 -7.518 5.753 1.00 . A A . 167 VAL HG23 1 1 20 64120 1 1 167 VAL N N -5.816 -3.521 4.874 1.00 . A A . 167 VAL N 1 1 20 64121 1 1 167 VAL O O -4.163 -5.574 4.084 1.00 . A A . 167 VAL O 1 1 20 64122 1 1 168 PRO C C -3.414 -8.644 5.390 1.00 . A A . 168 PRO C 1 1 20 64123 1 1 168 PRO CA C -2.929 -7.317 6.016 1.00 . A A . 168 PRO CA 1 1 20 64124 1 1 168 PRO CB C -2.353 -7.528 7.427 1.00 . A A . 168 PRO CB 1 1 20 64125 1 1 168 PRO CD C -4.375 -6.305 7.634 1.00 . A A . 168 PRO CD 1 1 20 64126 1 1 168 PRO CG C -3.575 -7.403 8.322 1.00 . A A . 168 PRO CG 1 1 20 64127 1 1 168 PRO HA H -2.170 -6.875 5.373 1.00 . A A . 168 PRO HA 1 1 20 64128 1 1 168 PRO HB2 H -1.885 -8.499 7.572 1.00 . A A . 168 PRO HB2 1 1 20 64129 1 1 168 PRO HB3 H -1.647 -6.729 7.657 1.00 . A A . 168 PRO HB3 1 1 20 64130 1 1 168 PRO HD2 H -5.435 -6.471 7.811 1.00 . A A . 168 PRO HD2 1 1 20 64131 1 1 168 PRO HD3 H -4.078 -5.333 8.032 1.00 . A A . 168 PRO HD3 1 1 20 64132 1 1 168 PRO HG2 H -4.138 -8.335 8.302 1.00 . A A . 168 PRO HG2 1 1 20 64133 1 1 168 PRO HG3 H -3.300 -7.140 9.342 1.00 . A A . 168 PRO HG3 1 1 20 64134 1 1 168 PRO N N -4.035 -6.369 6.214 1.00 . A A . 168 PRO N 1 1 20 64135 1 1 168 PRO O O -4.621 -8.824 5.212 1.00 . A A . 168 PRO O 1 1 20 64136 1 1 169 PRO C C -3.439 -11.757 5.674 1.00 . A A . 169 PRO C 1 1 20 64137 1 1 169 PRO CA C -2.905 -10.894 4.533 1.00 . A A . 169 PRO CA 1 1 20 64138 1 1 169 PRO CB C -1.653 -11.526 3.919 1.00 . A A . 169 PRO CB 1 1 20 64139 1 1 169 PRO CD C -1.056 -9.472 5.056 1.00 . A A . 169 PRO CD 1 1 20 64140 1 1 169 PRO CG C -0.504 -10.843 4.658 1.00 . A A . 169 PRO CG 1 1 20 64141 1 1 169 PRO HA H -3.676 -10.787 3.772 1.00 . A A . 169 PRO HA 1 1 20 64142 1 1 169 PRO HB2 H -1.629 -12.608 4.059 1.00 . A A . 169 PRO HB2 1 1 20 64143 1 1 169 PRO HB3 H -1.608 -11.298 2.856 1.00 . A A . 169 PRO HB3 1 1 20 64144 1 1 169 PRO HD2 H -0.679 -9.215 6.043 1.00 . A A . 169 PRO HD2 1 1 20 64145 1 1 169 PRO HD3 H -0.744 -8.716 4.342 1.00 . A A . 169 PRO HD3 1 1 20 64146 1 1 169 PRO HG2 H -0.263 -11.414 5.555 1.00 . A A . 169 PRO HG2 1 1 20 64147 1 1 169 PRO HG3 H 0.377 -10.748 4.024 1.00 . A A . 169 PRO HG3 1 1 20 64148 1 1 169 PRO N N -2.510 -9.580 5.027 1.00 . A A . 169 PRO N 1 1 20 64149 1 1 169 PRO O O -2.789 -11.883 6.714 1.00 . A A . 169 PRO O 1 1 20 64150 1 1 170 MET C C -5.538 -12.454 7.659 1.00 . A A . 170 MET C 1 1 20 64151 1 1 170 MET CA C -5.302 -13.246 6.369 1.00 . A A . 170 MET CA 1 1 20 64152 1 1 170 MET CB C -4.592 -14.606 6.517 1.00 . A A . 170 MET CB 1 1 20 64153 1 1 170 MET CE C -6.906 -15.410 9.539 1.00 . A A . 170 MET CE 1 1 20 64154 1 1 170 MET CG C -5.445 -15.696 7.173 1.00 . A A . 170 MET CG 1 1 20 64155 1 1 170 MET H H -5.035 -12.257 4.537 1.00 . A A . 170 MET H 1 1 20 64156 1 1 170 MET HA H -6.271 -13.441 5.915 1.00 . A A . 170 MET HA 1 1 20 64157 1 1 170 MET HB2 H -4.343 -14.961 5.516 1.00 . A A . 170 MET HB2 1 1 20 64158 1 1 170 MET HB3 H -3.659 -14.490 7.068 1.00 . A A . 170 MET HB3 1 1 20 64159 1 1 170 MET HE1 H -7.658 -16.065 9.101 1.00 . A A . 170 MET HE1 1 1 20 64160 1 1 170 MET HE2 H -6.940 -15.503 10.625 1.00 . A A . 170 MET HE2 1 1 20 64161 1 1 170 MET HE3 H -7.110 -14.375 9.265 1.00 . A A . 170 MET HE3 1 1 20 64162 1 1 170 MET HG2 H -6.492 -15.542 6.923 1.00 . A A . 170 MET HG2 1 1 20 64163 1 1 170 MET HG3 H -5.145 -16.646 6.733 1.00 . A A . 170 MET HG3 1 1 20 64164 1 1 170 MET N N -4.569 -12.420 5.425 1.00 . A A . 170 MET N 1 1 20 64165 1 1 170 MET O O -4.966 -12.759 8.706 1.00 . A A . 170 MET O 1 1 20 64166 1 1 170 MET SD S -5.261 -15.892 8.963 1.00 . A A . 170 MET SD 1 1 20 64167 1 1 171 GLY C C -8.026 -9.934 8.678 1.00 . A A . 171 GLY C 1 1 20 64168 1 1 171 GLY CA C -6.631 -10.539 8.713 1.00 . A A . 171 GLY CA 1 1 20 64169 1 1 171 GLY H H -6.835 -11.156 6.712 1.00 . A A . 171 GLY H 1 1 20 64170 1 1 171 GLY HA2 H -6.534 -11.111 9.632 1.00 . A A . 171 GLY HA2 1 1 20 64171 1 1 171 GLY HA3 H -5.892 -9.741 8.706 1.00 . A A . 171 GLY HA3 1 1 20 64172 1 1 171 GLY N N -6.371 -11.410 7.580 1.00 . A A . 171 GLY N 1 1 20 64173 1 1 171 GLY O O -8.853 -10.290 7.841 1.00 . A A . 171 GLY O 1 1 20 64174 1 1 172 GLU C C -9.100 -6.753 9.829 1.00 . A A . 172 GLU C 1 1 20 64175 1 1 172 GLU CA C -9.514 -8.214 9.644 1.00 . A A . 172 GLU CA 1 1 20 64176 1 1 172 GLU CB C -10.386 -8.650 10.832 1.00 . A A . 172 GLU CB 1 1 20 64177 1 1 172 GLU CD C -9.840 -10.988 11.716 1.00 . A A . 172 GLU CD 1 1 20 64178 1 1 172 GLU CG C -10.766 -10.137 10.843 1.00 . A A . 172 GLU CG 1 1 20 64179 1 1 172 GLU H H -7.555 -8.728 10.231 1.00 . A A . 172 GLU H 1 1 20 64180 1 1 172 GLU HA H -10.099 -8.340 8.726 1.00 . A A . 172 GLU HA 1 1 20 64181 1 1 172 GLU HB2 H -9.886 -8.398 11.769 1.00 . A A . 172 GLU HB2 1 1 20 64182 1 1 172 GLU HB3 H -11.309 -8.069 10.789 1.00 . A A . 172 GLU HB3 1 1 20 64183 1 1 172 GLU HG2 H -11.763 -10.215 11.274 1.00 . A A . 172 GLU HG2 1 1 20 64184 1 1 172 GLU HG3 H -10.814 -10.530 9.826 1.00 . A A . 172 GLU HG3 1 1 20 64185 1 1 172 GLU N N -8.287 -8.996 9.581 1.00 . A A . 172 GLU N 1 1 20 64186 1 1 172 GLU O O -8.061 -6.480 10.438 1.00 . A A . 172 GLU O 1 1 20 64187 1 1 172 GLU OE1 O -10.143 -11.136 12.926 1.00 . A A . 172 GLU OE1 1 1 20 64188 1 1 172 GLU OE2 O -8.875 -11.604 11.211 1.00 . A A . 172 GLU OE2 1 1 20 64189 1 1 173 SER C C -11.079 -3.873 10.318 1.00 . A A . 173 SER C 1 1 20 64190 1 1 173 SER CA C -9.776 -4.382 9.720 1.00 . A A . 173 SER CA 1 1 20 64191 1 1 173 SER CB C -9.353 -3.601 8.478 1.00 . A A . 173 SER CB 1 1 20 64192 1 1 173 SER H H -10.802 -6.081 8.975 1.00 . A A . 173 SER H 1 1 20 64193 1 1 173 SER HA H -9.006 -4.239 10.466 1.00 . A A . 173 SER HA 1 1 20 64194 1 1 173 SER HB2 H -10.029 -3.843 7.665 1.00 . A A . 173 SER HB2 1 1 20 64195 1 1 173 SER HB3 H -9.399 -2.531 8.681 1.00 . A A . 173 SER HB3 1 1 20 64196 1 1 173 SER HG H -7.739 -3.329 7.421 1.00 . A A . 173 SER HG 1 1 20 64197 1 1 173 SER N N -9.923 -5.801 9.405 1.00 . A A . 173 SER N 1 1 20 64198 1 1 173 SER O O -12.104 -4.549 10.242 1.00 . A A . 173 SER O 1 1 20 64199 1 1 173 SER OG O -8.029 -3.947 8.127 1.00 . A A . 173 SER OG 1 1 20 64200 1 1 174 THR C C -12.181 -0.627 11.424 1.00 . A A . 174 THR C 1 1 20 64201 1 1 174 THR CA C -12.229 -2.139 11.583 1.00 . A A . 174 THR CA 1 1 20 64202 1 1 174 THR CB C -12.245 -2.569 13.060 1.00 . A A . 174 THR CB 1 1 20 64203 1 1 174 THR CG2 C -13.574 -2.234 13.738 1.00 . A A . 174 THR CG2 1 1 20 64204 1 1 174 THR H H -10.206 -2.155 11.003 1.00 . A A . 174 THR H 1 1 20 64205 1 1 174 THR HA H -13.120 -2.513 11.089 1.00 . A A . 174 THR HA 1 1 20 64206 1 1 174 THR HB H -11.442 -2.045 13.579 1.00 . A A . 174 THR HB 1 1 20 64207 1 1 174 THR HG1 H -12.641 -4.449 12.635 1.00 . A A . 174 THR HG1 1 1 20 64208 1 1 174 THR HG21 H -13.750 -1.159 13.700 1.00 . A A . 174 THR HG21 1 1 20 64209 1 1 174 THR HG22 H -14.394 -2.751 13.238 1.00 . A A . 174 THR HG22 1 1 20 64210 1 1 174 THR HG23 H -13.538 -2.543 14.782 1.00 . A A . 174 THR HG23 1 1 20 64211 1 1 174 THR N N -11.061 -2.692 10.926 1.00 . A A . 174 THR N 1 1 20 64212 1 1 174 THR O O -11.155 -0.005 11.707 1.00 . A A . 174 THR O 1 1 20 64213 1 1 174 THR OG1 O -12.021 -3.960 13.209 1.00 . A A . 174 THR OG1 1 1 20 64214 1 1 175 VAL C C -14.634 1.840 11.751 1.00 . A A . 175 VAL C 1 1 20 64215 1 1 175 VAL CA C -13.474 1.398 10.855 1.00 . A A . 175 VAL CA 1 1 20 64216 1 1 175 VAL CB C -13.622 1.805 9.370 1.00 . A A . 175 VAL CB 1 1 20 64217 1 1 175 VAL CG1 C -12.341 1.487 8.582 1.00 . A A . 175 VAL CG1 1 1 20 64218 1 1 175 VAL CG2 C -14.816 1.141 8.670 1.00 . A A . 175 VAL CG2 1 1 20 64219 1 1 175 VAL H H -14.105 -0.631 10.813 1.00 . A A . 175 VAL H 1 1 20 64220 1 1 175 VAL HA H -12.583 1.899 11.236 1.00 . A A . 175 VAL HA 1 1 20 64221 1 1 175 VAL HB H -13.771 2.885 9.321 1.00 . A A . 175 VAL HB 1 1 20 64222 1 1 175 VAL HG11 H -11.478 1.919 9.089 1.00 . A A . 175 VAL HG11 1 1 20 64223 1 1 175 VAL HG12 H -12.197 0.409 8.499 1.00 . A A . 175 VAL HG12 1 1 20 64224 1 1 175 VAL HG13 H -12.408 1.916 7.581 1.00 . A A . 175 VAL HG13 1 1 20 64225 1 1 175 VAL HG21 H -14.723 0.055 8.687 1.00 . A A . 175 VAL HG21 1 1 20 64226 1 1 175 VAL HG22 H -15.737 1.432 9.173 1.00 . A A . 175 VAL HG22 1 1 20 64227 1 1 175 VAL HG23 H -14.870 1.476 7.635 1.00 . A A . 175 VAL HG23 1 1 20 64228 1 1 175 VAL N N -13.291 -0.043 10.988 1.00 . A A . 175 VAL N 1 1 20 64229 1 1 175 VAL O O -15.385 1.008 12.267 1.00 . A A . 175 VAL O 1 1 20 64230 1 1 176 LYS C C -17.202 3.297 12.047 1.00 . A A . 176 LYS C 1 1 20 64231 1 1 176 LYS CA C -15.892 3.744 12.688 1.00 . A A . 176 LYS CA 1 1 20 64232 1 1 176 LYS CB C -15.757 5.277 12.574 1.00 . A A . 176 LYS CB 1 1 20 64233 1 1 176 LYS CD C -16.925 7.576 12.799 1.00 . A A . 176 LYS CD 1 1 20 64234 1 1 176 LYS CE C -15.903 8.478 13.501 1.00 . A A . 176 LYS CE 1 1 20 64235 1 1 176 LYS CG C -16.903 6.094 13.210 1.00 . A A . 176 LYS CG 1 1 20 64236 1 1 176 LYS H H -14.092 3.765 11.529 1.00 . A A . 176 LYS H 1 1 20 64237 1 1 176 LYS HA H -15.876 3.405 13.727 1.00 . A A . 176 LYS HA 1 1 20 64238 1 1 176 LYS HB2 H -14.808 5.565 13.020 1.00 . A A . 176 LYS HB2 1 1 20 64239 1 1 176 LYS HB3 H -15.715 5.530 11.512 1.00 . A A . 176 LYS HB3 1 1 20 64240 1 1 176 LYS HD2 H -16.818 7.658 11.717 1.00 . A A . 176 LYS HD2 1 1 20 64241 1 1 176 LYS HD3 H -17.913 7.963 13.051 1.00 . A A . 176 LYS HD3 1 1 20 64242 1 1 176 LYS HE2 H -16.125 9.514 13.242 1.00 . A A . 176 LYS HE2 1 1 20 64243 1 1 176 LYS HE3 H -16.013 8.360 14.581 1.00 . A A . 176 LYS HE3 1 1 20 64244 1 1 176 LYS HG2 H -17.858 5.692 12.881 1.00 . A A . 176 LYS HG2 1 1 20 64245 1 1 176 LYS HG3 H -16.864 6.011 14.294 1.00 . A A . 176 LYS HG3 1 1 20 64246 1 1 176 LYS HZ1 H -14.380 8.202 12.120 1.00 . A A . 176 LYS HZ1 1 1 20 64247 1 1 176 LYS HZ2 H -13.892 8.901 13.537 1.00 . A A . 176 LYS HZ2 1 1 20 64248 1 1 176 LYS HZ3 H -14.211 7.318 13.537 1.00 . A A . 176 LYS HZ3 1 1 20 64249 1 1 176 LYS N N -14.763 3.150 11.970 1.00 . A A . 176 LYS N 1 1 20 64250 1 1 176 LYS NZ N -14.503 8.200 13.131 1.00 . A A . 176 LYS NZ 1 1 20 64251 1 1 176 LYS O O -17.279 3.204 10.824 1.00 . A A . 176 LYS O 1 1 20 64252 1 1 177 LEU C C -20.531 3.903 13.309 1.00 . A A . 177 LEU C 1 1 20 64253 1 1 177 LEU CA C -19.625 3.110 12.355 1.00 . A A . 177 LEU CA 1 1 20 64254 1 1 177 LEU CB C -20.051 1.643 12.213 1.00 . A A . 177 LEU CB 1 1 20 64255 1 1 177 LEU CD1 C -20.777 1.876 9.775 1.00 . A A . 177 LEU CD1 1 1 20 64256 1 1 177 LEU CD2 C -21.616 -0.042 11.161 1.00 . A A . 177 LEU CD2 1 1 20 64257 1 1 177 LEU CG C -21.173 1.417 11.194 1.00 . A A . 177 LEU CG 1 1 20 64258 1 1 177 LEU H H -18.144 3.180 13.859 1.00 . A A . 177 LEU H 1 1 20 64259 1 1 177 LEU HA H -19.621 3.592 11.382 1.00 . A A . 177 LEU HA 1 1 20 64260 1 1 177 LEU HB2 H -19.188 1.073 11.887 1.00 . A A . 177 LEU HB2 1 1 20 64261 1 1 177 LEU HB3 H -20.365 1.268 13.188 1.00 . A A . 177 LEU HB3 1 1 20 64262 1 1 177 LEU HD11 H -19.782 1.524 9.521 1.00 . A A . 177 LEU HD11 1 1 20 64263 1 1 177 LEU HD12 H -21.478 1.496 9.035 1.00 . A A . 177 LEU HD12 1 1 20 64264 1 1 177 LEU HD13 H -20.755 2.960 9.712 1.00 . A A . 177 LEU HD13 1 1 20 64265 1 1 177 LEU HD21 H -20.767 -0.704 11.295 1.00 . A A . 177 LEU HD21 1 1 20 64266 1 1 177 LEU HD22 H -22.327 -0.192 11.969 1.00 . A A . 177 LEU HD22 1 1 20 64267 1 1 177 LEU HD23 H -22.130 -0.263 10.226 1.00 . A A . 177 LEU HD23 1 1 20 64268 1 1 177 LEU HG H -22.028 1.975 11.544 1.00 . A A . 177 LEU HG 1 1 20 64269 1 1 177 LEU N N -18.255 3.139 12.850 1.00 . A A . 177 LEU N 1 1 20 64270 1 1 177 LEU O O -20.249 3.918 14.508 1.00 . A A . 177 LEU O 1 1 20 64271 1 1 178 PRO C C -23.643 4.286 14.105 1.00 . A A . 178 PRO C 1 1 20 64272 1 1 178 PRO CA C -22.543 5.274 13.685 1.00 . A A . 178 PRO CA 1 1 20 64273 1 1 178 PRO CB C -23.089 6.403 12.809 1.00 . A A . 178 PRO CB 1 1 20 64274 1 1 178 PRO CD C -21.941 4.796 11.435 1.00 . A A . 178 PRO CD 1 1 20 64275 1 1 178 PRO CG C -23.069 5.828 11.397 1.00 . A A . 178 PRO CG 1 1 20 64276 1 1 178 PRO HA H -22.065 5.690 14.573 1.00 . A A . 178 PRO HA 1 1 20 64277 1 1 178 PRO HB2 H -24.091 6.719 13.105 1.00 . A A . 178 PRO HB2 1 1 20 64278 1 1 178 PRO HB3 H -22.394 7.239 12.850 1.00 . A A . 178 PRO HB3 1 1 20 64279 1 1 178 PRO HD2 H -22.341 3.882 11.029 1.00 . A A . 178 PRO HD2 1 1 20 64280 1 1 178 PRO HD3 H -21.085 5.090 10.835 1.00 . A A . 178 PRO HD3 1 1 20 64281 1 1 178 PRO HG2 H -24.015 5.326 11.188 1.00 . A A . 178 PRO HG2 1 1 20 64282 1 1 178 PRO HG3 H -22.871 6.603 10.658 1.00 . A A . 178 PRO HG3 1 1 20 64283 1 1 178 PRO N N -21.568 4.612 12.829 1.00 . A A . 178 PRO N 1 1 20 64284 1 1 178 PRO O O -23.761 3.201 13.536 1.00 . A A . 178 PRO O 1 1 20 64285 1 1 179 SER C C -26.723 3.589 14.575 1.00 . A A . 179 SER C 1 1 20 64286 1 1 179 SER CA C -25.564 3.815 15.567 1.00 . A A . 179 SER CA 1 1 20 64287 1 1 179 SER CB C -26.037 4.402 16.911 1.00 . A A . 179 SER CB 1 1 20 64288 1 1 179 SER H H -24.398 5.594 15.470 1.00 . A A . 179 SER H 1 1 20 64289 1 1 179 SER HA H -25.111 2.844 15.752 1.00 . A A . 179 SER HA 1 1 20 64290 1 1 179 SER HB2 H -25.166 4.764 17.461 1.00 . A A . 179 SER HB2 1 1 20 64291 1 1 179 SER HB3 H -26.701 5.249 16.727 1.00 . A A . 179 SER HB3 1 1 20 64292 1 1 179 SER HG H -27.592 3.318 17.385 1.00 . A A . 179 SER HG 1 1 20 64293 1 1 179 SER N N -24.516 4.689 15.035 1.00 . A A . 179 SER N 1 1 20 64294 1 1 179 SER O O -27.690 2.905 14.921 1.00 . A A . 179 SER O 1 1 20 64295 1 1 179 SER OG O -26.695 3.458 17.742 1.00 . A A . 179 SER OG 1 1 20 64296 1 1 180 ASP C C -27.122 2.800 11.360 1.00 . A A . 180 ASP C 1 1 20 64297 1 1 180 ASP CA C -27.635 3.883 12.294 1.00 . A A . 180 ASP CA 1 1 20 64298 1 1 180 ASP CB C -27.947 5.157 11.511 1.00 . A A . 180 ASP CB 1 1 20 64299 1 1 180 ASP CG C -28.590 4.839 10.154 1.00 . A A . 180 ASP CG 1 1 20 64300 1 1 180 ASP H H -25.753 4.504 13.084 1.00 . A A . 180 ASP H 1 1 20 64301 1 1 180 ASP HA H -28.573 3.553 12.722 1.00 . A A . 180 ASP HA 1 1 20 64302 1 1 180 ASP HB2 H -28.610 5.789 12.092 1.00 . A A . 180 ASP HB2 1 1 20 64303 1 1 180 ASP HB3 H -27.018 5.696 11.357 1.00 . A A . 180 ASP HB3 1 1 20 64304 1 1 180 ASP N N -26.646 4.118 13.349 1.00 . A A . 180 ASP N 1 1 20 64305 1 1 180 ASP O O -27.584 1.667 11.444 1.00 . A A . 180 ASP O 1 1 20 64306 1 1 180 ASP OD1 O -29.628 4.147 10.112 1.00 . A A . 180 ASP OD1 1 1 20 64307 1 1 180 ASP OD2 O -28.038 5.290 9.124 1.00 . A A . 180 ASP OD2 1 1 20 64308 1 1 181 ALA C C -26.585 1.404 8.805 1.00 . A A . 181 ALA C 1 1 20 64309 1 1 181 ALA CA C -25.586 2.376 9.428 1.00 . A A . 181 ALA CA 1 1 20 64310 1 1 181 ALA CB C -24.328 1.695 9.936 1.00 . A A . 181 ALA CB 1 1 20 64311 1 1 181 ALA H H -25.895 4.137 10.527 1.00 . A A . 181 ALA H 1 1 20 64312 1 1 181 ALA HA H -25.280 3.072 8.648 1.00 . A A . 181 ALA HA 1 1 20 64313 1 1 181 ALA HB1 H -23.732 2.447 10.433 1.00 . A A . 181 ALA HB1 1 1 20 64314 1 1 181 ALA HB2 H -24.569 0.894 10.637 1.00 . A A . 181 ALA HB2 1 1 20 64315 1 1 181 ALA HB3 H -23.771 1.300 9.089 1.00 . A A . 181 ALA HB3 1 1 20 64316 1 1 181 ALA N N -26.174 3.170 10.492 1.00 . A A . 181 ALA N 1 1 20 64317 1 1 181 ALA O O -26.582 0.220 9.154 1.00 . A A . 181 ALA O 1 1 20 64318 1 1 182 GLY C C -27.903 -0.151 6.514 1.00 . A A . 182 GLY C 1 1 20 64319 1 1 182 GLY CA C -28.446 1.091 7.239 1.00 . A A . 182 GLY CA 1 1 20 64320 1 1 182 GLY H H -27.306 2.874 7.588 1.00 . A A . 182 GLY H 1 1 20 64321 1 1 182 GLY HA2 H -29.155 0.761 8.002 1.00 . A A . 182 GLY HA2 1 1 20 64322 1 1 182 GLY HA3 H -28.983 1.706 6.525 1.00 . A A . 182 GLY HA3 1 1 20 64323 1 1 182 GLY N N -27.422 1.903 7.893 1.00 . A A . 182 GLY N 1 1 20 64324 1 1 182 GLY O O -26.696 -0.390 6.430 1.00 . A A . 182 GLY O 1 1 20 64325 1 1 183 SER C C -28.119 -2.520 4.131 1.00 . A A . 183 SER C 1 1 20 64326 1 1 183 SER CA C -28.592 -2.340 5.577 1.00 . A A . 183 SER CA 1 1 20 64327 1 1 183 SER CB C -29.882 -3.122 5.862 1.00 . A A . 183 SER CB 1 1 20 64328 1 1 183 SER H H -29.739 -0.599 5.862 1.00 . A A . 183 SER H 1 1 20 64329 1 1 183 SER HA H -27.813 -2.726 6.227 1.00 . A A . 183 SER HA 1 1 20 64330 1 1 183 SER HB2 H -30.672 -2.775 5.194 1.00 . A A . 183 SER HB2 1 1 20 64331 1 1 183 SER HB3 H -29.710 -4.186 5.685 1.00 . A A . 183 SER HB3 1 1 20 64332 1 1 183 SER HG H -29.648 -3.415 7.769 1.00 . A A . 183 SER HG 1 1 20 64333 1 1 183 SER N N -28.798 -0.941 5.934 1.00 . A A . 183 SER N 1 1 20 64334 1 1 183 SER O O -28.182 -3.622 3.574 1.00 . A A . 183 SER O 1 1 20 64335 1 1 183 SER OG O -30.289 -2.931 7.210 1.00 . A A . 183 SER OG 1 1 20 64336 1 1 184 ASN C C -25.493 -0.958 2.416 1.00 . A A . 184 ASN C 1 1 20 64337 1 1 184 ASN CA C -26.922 -1.458 2.254 1.00 . A A . 184 ASN CA 1 1 20 64338 1 1 184 ASN CB C -27.648 -0.627 1.197 1.00 . A A . 184 ASN CB 1 1 20 64339 1 1 184 ASN CG C -26.842 -0.656 -0.087 1.00 . A A . 184 ASN CG 1 1 20 64340 1 1 184 ASN H H -27.810 -0.557 4.009 1.00 . A A . 184 ASN H 1 1 20 64341 1 1 184 ASN HA H -26.855 -2.482 1.899 1.00 . A A . 184 ASN HA 1 1 20 64342 1 1 184 ASN HB2 H -28.645 -1.027 1.022 1.00 . A A . 184 ASN HB2 1 1 20 64343 1 1 184 ASN HB3 H -27.736 0.404 1.537 1.00 . A A . 184 ASN HB3 1 1 20 64344 1 1 184 ASN HD21 H -27.238 -2.624 -0.372 1.00 . A A . 184 ASN HD21 1 1 20 64345 1 1 184 ASN HD22 H -26.144 -1.903 -1.537 1.00 . A A . 184 ASN HD22 1 1 20 64346 1 1 184 ASN N N -27.649 -1.435 3.519 1.00 . A A . 184 ASN N 1 1 20 64347 1 1 184 ASN ND2 N -26.718 -1.813 -0.715 1.00 . A A . 184 ASN ND2 1 1 20 64348 1 1 184 ASN O O -25.274 0.104 3.002 1.00 . A A . 184 ASN O 1 1 20 64349 1 1 184 ASN OD1 O -26.284 0.365 -0.478 1.00 . A A . 184 ASN OD1 1 1 20 64350 1 1 185 ILE C C -22.575 -1.460 0.537 1.00 . A A . 185 ILE C 1 1 20 64351 1 1 185 ILE CA C -23.095 -1.399 1.974 1.00 . A A . 185 ILE CA 1 1 20 64352 1 1 185 ILE CB C -22.452 -2.383 2.980 1.00 . A A . 185 ILE CB 1 1 20 64353 1 1 185 ILE CD1 C -21.354 -2.379 5.281 1.00 . A A . 185 ILE CD1 1 1 20 64354 1 1 185 ILE CG1 C -21.474 -1.677 3.930 1.00 . A A . 185 ILE CG1 1 1 20 64355 1 1 185 ILE CG2 C -21.746 -3.562 2.342 1.00 . A A . 185 ILE CG2 1 1 20 64356 1 1 185 ILE H H -24.684 -2.627 1.529 1.00 . A A . 185 ILE H 1 1 20 64357 1 1 185 ILE HA H -22.980 -0.390 2.343 1.00 . A A . 185 ILE HA 1 1 20 64358 1 1 185 ILE HB H -23.266 -2.821 3.554 1.00 . A A . 185 ILE HB 1 1 20 64359 1 1 185 ILE HD11 H -22.331 -2.453 5.756 1.00 . A A . 185 ILE HD11 1 1 20 64360 1 1 185 ILE HD12 H -20.949 -3.374 5.145 1.00 . A A . 185 ILE HD12 1 1 20 64361 1 1 185 ILE HD13 H -20.703 -1.795 5.924 1.00 . A A . 185 ILE HD13 1 1 20 64362 1 1 185 ILE HG12 H -20.490 -1.584 3.469 1.00 . A A . 185 ILE HG12 1 1 20 64363 1 1 185 ILE HG13 H -21.842 -0.686 4.130 1.00 . A A . 185 ILE HG13 1 1 20 64364 1 1 185 ILE HG21 H -22.473 -4.066 1.708 1.00 . A A . 185 ILE HG21 1 1 20 64365 1 1 185 ILE HG22 H -20.899 -3.189 1.765 1.00 . A A . 185 ILE HG22 1 1 20 64366 1 1 185 ILE HG23 H -21.398 -4.253 3.105 1.00 . A A . 185 ILE HG23 1 1 20 64367 1 1 185 ILE N N -24.509 -1.706 1.921 1.00 . A A . 185 ILE N 1 1 20 64368 1 1 185 ILE O O -22.987 -2.341 -0.216 1.00 . A A . 185 ILE O 1 1 20 64369 1 1 186 THR C C -19.704 0.089 -1.109 1.00 . A A . 186 THR C 1 1 20 64370 1 1 186 THR CA C -21.103 -0.517 -1.206 1.00 . A A . 186 THR CA 1 1 20 64371 1 1 186 THR CB C -21.985 0.275 -2.204 1.00 . A A . 186 THR CB 1 1 20 64372 1 1 186 THR CG2 C -23.442 -0.186 -2.256 1.00 . A A . 186 THR CG2 1 1 20 64373 1 1 186 THR H H -21.329 0.109 0.820 1.00 . A A . 186 THR H 1 1 20 64374 1 1 186 THR HA H -21.006 -1.542 -1.572 1.00 . A A . 186 THR HA 1 1 20 64375 1 1 186 THR HB H -21.571 0.137 -3.201 1.00 . A A . 186 THR HB 1 1 20 64376 1 1 186 THR HG1 H -21.128 2.025 -1.970 1.00 . A A . 186 THR HG1 1 1 20 64377 1 1 186 THR HG21 H -23.498 -1.264 -2.375 1.00 . A A . 186 THR HG21 1 1 20 64378 1 1 186 THR HG22 H -23.944 0.078 -1.328 1.00 . A A . 186 THR HG22 1 1 20 64379 1 1 186 THR HG23 H -23.954 0.272 -3.098 1.00 . A A . 186 THR HG23 1 1 20 64380 1 1 186 THR N N -21.693 -0.544 0.136 1.00 . A A . 186 THR N 1 1 20 64381 1 1 186 THR O O -19.442 0.889 -0.205 1.00 . A A . 186 THR O 1 1 20 64382 1 1 186 THR OG1 O -22.026 1.667 -1.927 1.00 . A A . 186 THR OG1 1 1 20 64383 1 1 187 TYR C C -16.709 0.025 -3.304 1.00 . A A . 187 TYR C 1 1 20 64384 1 1 187 TYR CA C -17.413 0.228 -1.966 1.00 . A A . 187 TYR CA 1 1 20 64385 1 1 187 TYR CB C -16.699 -0.548 -0.848 1.00 . A A . 187 TYR CB 1 1 20 64386 1 1 187 TYR CD1 C -16.430 -2.911 -1.687 1.00 . A A . 187 TYR CD1 1 1 20 64387 1 1 187 TYR CD2 C -17.971 -2.509 0.154 1.00 . A A . 187 TYR CD2 1 1 20 64388 1 1 187 TYR CE1 C -16.781 -4.271 -1.701 1.00 . A A . 187 TYR CE1 1 1 20 64389 1 1 187 TYR CE2 C -18.303 -3.872 0.165 1.00 . A A . 187 TYR CE2 1 1 20 64390 1 1 187 TYR CG C -17.033 -2.026 -0.781 1.00 . A A . 187 TYR CG 1 1 20 64391 1 1 187 TYR CZ C -17.721 -4.759 -0.768 1.00 . A A . 187 TYR CZ 1 1 20 64392 1 1 187 TYR H H -19.045 -0.835 -2.809 1.00 . A A . 187 TYR H 1 1 20 64393 1 1 187 TYR HA H -17.370 1.290 -1.728 1.00 . A A . 187 TYR HA 1 1 20 64394 1 1 187 TYR HB2 H -15.626 -0.413 -0.967 1.00 . A A . 187 TYR HB2 1 1 20 64395 1 1 187 TYR HB3 H -16.965 -0.108 0.105 1.00 . A A . 187 TYR HB3 1 1 20 64396 1 1 187 TYR HD1 H -15.686 -2.535 -2.367 1.00 . A A . 187 TYR HD1 1 1 20 64397 1 1 187 TYR HD2 H -18.441 -1.854 0.878 1.00 . A A . 187 TYR HD2 1 1 20 64398 1 1 187 TYR HE1 H -16.308 -4.940 -2.407 1.00 . A A . 187 TYR HE1 1 1 20 64399 1 1 187 TYR HE2 H -18.989 -4.247 0.907 1.00 . A A . 187 TYR HE2 1 1 20 64400 1 1 187 TYR HH H -18.442 -6.480 -1.445 1.00 . A A . 187 TYR HH 1 1 20 64401 1 1 187 TYR N N -18.805 -0.205 -2.043 1.00 . A A . 187 TYR N 1 1 20 64402 1 1 187 TYR O O -17.200 -0.685 -4.185 1.00 . A A . 187 TYR O 1 1 20 64403 1 1 187 TYR OH O -17.980 -6.093 -0.676 1.00 . A A . 187 TYR OH 1 1 20 64404 1 1 188 ARG C C -13.451 -0.522 -3.858 1.00 . A A . 188 ARG C 1 1 20 64405 1 1 188 ARG CA C -14.591 0.250 -4.515 1.00 . A A . 188 ARG CA 1 1 20 64406 1 1 188 ARG CB C -14.149 1.496 -5.307 1.00 . A A . 188 ARG CB 1 1 20 64407 1 1 188 ARG CD C -15.653 3.580 -5.669 1.00 . A A . 188 ARG CD 1 1 20 64408 1 1 188 ARG CG C -15.356 2.122 -6.032 1.00 . A A . 188 ARG CG 1 1 20 64409 1 1 188 ARG CZ C -14.478 5.750 -6.127 1.00 . A A . 188 ARG CZ 1 1 20 64410 1 1 188 ARG H H -15.133 1.168 -2.700 1.00 . A A . 188 ARG H 1 1 20 64411 1 1 188 ARG HA H -15.072 -0.435 -5.214 1.00 . A A . 188 ARG HA 1 1 20 64412 1 1 188 ARG HB2 H -13.685 2.223 -4.642 1.00 . A A . 188 ARG HB2 1 1 20 64413 1 1 188 ARG HB3 H -13.410 1.198 -6.052 1.00 . A A . 188 ARG HB3 1 1 20 64414 1 1 188 ARG HD2 H -16.705 3.774 -5.877 1.00 . A A . 188 ARG HD2 1 1 20 64415 1 1 188 ARG HD3 H -15.478 3.733 -4.602 1.00 . A A . 188 ARG HD3 1 1 20 64416 1 1 188 ARG HE H -14.649 4.193 -7.418 1.00 . A A . 188 ARG HE 1 1 20 64417 1 1 188 ARG HG2 H -15.215 2.038 -7.103 1.00 . A A . 188 ARG HG2 1 1 20 64418 1 1 188 ARG HG3 H -16.246 1.549 -5.795 1.00 . A A . 188 ARG HG3 1 1 20 64419 1 1 188 ARG HH11 H -15.708 5.897 -4.521 1.00 . A A . 188 ARG HH11 1 1 20 64420 1 1 188 ARG HH12 H -14.460 7.136 -4.621 1.00 . A A . 188 ARG HH12 1 1 20 64421 1 1 188 ARG HH21 H -13.405 6.144 -7.841 1.00 . A A . 188 ARG HH21 1 1 20 64422 1 1 188 ARG HH22 H -13.459 7.422 -6.667 1.00 . A A . 188 ARG HH22 1 1 20 64423 1 1 188 ARG N N -15.533 0.629 -3.464 1.00 . A A . 188 ARG N 1 1 20 64424 1 1 188 ARG NE N -14.857 4.518 -6.476 1.00 . A A . 188 ARG NE 1 1 20 64425 1 1 188 ARG NH1 N -14.892 6.289 -4.992 1.00 . A A . 188 ARG NH1 1 1 20 64426 1 1 188 ARG NH2 N -13.686 6.462 -6.915 1.00 . A A . 188 ARG NH2 1 1 20 64427 1 1 188 ARG O O -13.353 -0.558 -2.628 1.00 . A A . 188 ARG O 1 1 20 64428 1 1 189 THR C C -10.299 -1.581 -5.158 1.00 . A A . 189 THR C 1 1 20 64429 1 1 189 THR CA C -11.441 -1.888 -4.199 1.00 . A A . 189 THR CA 1 1 20 64430 1 1 189 THR CB C -11.752 -3.398 -4.096 1.00 . A A . 189 THR CB 1 1 20 64431 1 1 189 THR CG2 C -12.479 -3.769 -2.802 1.00 . A A . 189 THR CG2 1 1 20 64432 1 1 189 THR H H -12.651 -1.062 -5.667 1.00 . A A . 189 THR H 1 1 20 64433 1 1 189 THR HA H -11.144 -1.522 -3.217 1.00 . A A . 189 THR HA 1 1 20 64434 1 1 189 THR HB H -10.808 -3.943 -4.096 1.00 . A A . 189 THR HB 1 1 20 64435 1 1 189 THR HG1 H -13.390 -3.428 -5.153 1.00 . A A . 189 THR HG1 1 1 20 64436 1 1 189 THR HG21 H -13.410 -3.214 -2.707 1.00 . A A . 189 THR HG21 1 1 20 64437 1 1 189 THR HG22 H -12.705 -4.835 -2.799 1.00 . A A . 189 THR HG22 1 1 20 64438 1 1 189 THR HG23 H -11.836 -3.547 -1.953 1.00 . A A . 189 THR HG23 1 1 20 64439 1 1 189 THR N N -12.589 -1.133 -4.652 1.00 . A A . 189 THR N 1 1 20 64440 1 1 189 THR O O -10.494 -0.975 -6.220 1.00 . A A . 189 THR O 1 1 20 64441 1 1 189 THR OG1 O -12.520 -3.869 -5.182 1.00 . A A . 189 THR OG1 1 1 20 64442 1 1 190 ILE C C -7.724 -3.370 -6.128 1.00 . A A . 190 ILE C 1 1 20 64443 1 1 190 ILE CA C -7.944 -1.928 -5.644 1.00 . A A . 190 ILE CA 1 1 20 64444 1 1 190 ILE CB C -6.710 -1.307 -4.941 1.00 . A A . 190 ILE CB 1 1 20 64445 1 1 190 ILE CD1 C -5.851 0.722 -3.575 1.00 . A A . 190 ILE CD1 1 1 20 64446 1 1 190 ILE CG1 C -7.059 -0.001 -4.188 1.00 . A A . 190 ILE CG1 1 1 20 64447 1 1 190 ILE CG2 C -5.628 -1.024 -5.996 1.00 . A A . 190 ILE CG2 1 1 20 64448 1 1 190 ILE H H -8.996 -2.453 -3.881 1.00 . A A . 190 ILE H 1 1 20 64449 1 1 190 ILE HA H -8.221 -1.307 -6.505 1.00 . A A . 190 ILE HA 1 1 20 64450 1 1 190 ILE HB H -6.322 -2.018 -4.209 1.00 . A A . 190 ILE HB 1 1 20 64451 1 1 190 ILE HD11 H -5.250 0.015 -3.003 1.00 . A A . 190 ILE HD11 1 1 20 64452 1 1 190 ILE HD12 H -5.241 1.172 -4.359 1.00 . A A . 190 ILE HD12 1 1 20 64453 1 1 190 ILE HD13 H -6.201 1.516 -2.915 1.00 . A A . 190 ILE HD13 1 1 20 64454 1 1 190 ILE HG12 H -7.573 0.685 -4.864 1.00 . A A . 190 ILE HG12 1 1 20 64455 1 1 190 ILE HG13 H -7.737 -0.244 -3.370 1.00 . A A . 190 ILE HG13 1 1 20 64456 1 1 190 ILE HG21 H -5.489 -1.892 -6.639 1.00 . A A . 190 ILE HG21 1 1 20 64457 1 1 190 ILE HG22 H -5.938 -0.182 -6.615 1.00 . A A . 190 ILE HG22 1 1 20 64458 1 1 190 ILE HG23 H -4.676 -0.794 -5.522 1.00 . A A . 190 ILE HG23 1 1 20 64459 1 1 190 ILE N N -9.088 -1.957 -4.756 1.00 . A A . 190 ILE N 1 1 20 64460 1 1 190 ILE O O -7.711 -4.309 -5.324 1.00 . A A . 190 ILE O 1 1 20 64461 1 1 191 ASN C C -5.911 -5.102 -8.179 1.00 . A A . 191 ASN C 1 1 20 64462 1 1 191 ASN CA C -7.404 -4.725 -8.235 1.00 . A A . 191 ASN CA 1 1 20 64463 1 1 191 ASN CB C -7.894 -4.517 -9.693 1.00 . A A . 191 ASN CB 1 1 20 64464 1 1 191 ASN CG C -9.199 -3.764 -9.904 1.00 . A A . 191 ASN CG 1 1 20 64465 1 1 191 ASN H H -7.622 -2.648 -7.975 1.00 . A A . 191 ASN H 1 1 20 64466 1 1 191 ASN HA H -7.985 -5.525 -7.782 1.00 . A A . 191 ASN HA 1 1 20 64467 1 1 191 ASN HB2 H -7.156 -3.938 -10.238 1.00 . A A . 191 ASN HB2 1 1 20 64468 1 1 191 ASN HB3 H -8.003 -5.498 -10.152 1.00 . A A . 191 ASN HB3 1 1 20 64469 1 1 191 ASN HD21 H -9.996 -5.231 -11.083 1.00 . A A . 191 ASN HD21 1 1 20 64470 1 1 191 ASN HD22 H -10.884 -3.730 -10.975 1.00 . A A . 191 ASN HD22 1 1 20 64471 1 1 191 ASN N N -7.591 -3.510 -7.446 1.00 . A A . 191 ASN N 1 1 20 64472 1 1 191 ASN ND2 N -10.106 -4.304 -10.692 1.00 . A A . 191 ASN ND2 1 1 20 64473 1 1 191 ASN O O -5.272 -4.887 -7.151 1.00 . A A . 191 ASN O 1 1 20 64474 1 1 191 ASN OD1 O -9.341 -2.633 -9.453 1.00 . A A . 191 ASN OD1 1 1 20 64475 1 1 192 ASP C C -3.182 -4.572 -10.029 1.00 . A A . 192 ASP C 1 1 20 64476 1 1 192 ASP CA C -3.870 -5.791 -9.429 1.00 . A A . 192 ASP CA 1 1 20 64477 1 1 192 ASP CB C -3.504 -6.923 -10.381 1.00 . A A . 192 ASP CB 1 1 20 64478 1 1 192 ASP CG C -3.837 -6.633 -11.848 1.00 . A A . 192 ASP CG 1 1 20 64479 1 1 192 ASP H H -5.884 -5.869 -10.076 1.00 . A A . 192 ASP H 1 1 20 64480 1 1 192 ASP HA H -3.424 -6.008 -8.462 1.00 . A A . 192 ASP HA 1 1 20 64481 1 1 192 ASP HB2 H -2.421 -7.066 -10.256 1.00 . A A . 192 ASP HB2 1 1 20 64482 1 1 192 ASP HB3 H -4.057 -7.801 -10.081 1.00 . A A . 192 ASP HB3 1 1 20 64483 1 1 192 ASP N N -5.328 -5.645 -9.259 1.00 . A A . 192 ASP N 1 1 20 64484 1 1 192 ASP O O -1.963 -4.431 -9.918 1.00 . A A . 192 ASP O 1 1 20 64485 1 1 192 ASP OD1 O -5.004 -6.260 -12.117 1.00 . A A . 192 ASP OD1 1 1 20 64486 1 1 192 ASP OD2 O -2.978 -6.841 -12.733 1.00 . A A . 192 ASP OD2 1 1 20 64487 1 1 193 TYR C C -3.434 -1.303 -10.969 1.00 . A A . 193 TYR C 1 1 20 64488 1 1 193 TYR CA C -3.351 -2.707 -11.561 1.00 . A A . 193 TYR CA 1 1 20 64489 1 1 193 TYR CB C -3.971 -2.807 -12.954 1.00 . A A . 193 TYR CB 1 1 20 64490 1 1 193 TYR CD1 C -2.012 -2.858 -14.531 1.00 . A A . 193 TYR CD1 1 1 20 64491 1 1 193 TYR CD2 C -3.293 -0.794 -14.313 1.00 . A A . 193 TYR CD2 1 1 20 64492 1 1 193 TYR CE1 C -1.107 -2.212 -15.395 1.00 . A A . 193 TYR CE1 1 1 20 64493 1 1 193 TYR CE2 C -2.390 -0.139 -15.164 1.00 . A A . 193 TYR CE2 1 1 20 64494 1 1 193 TYR CG C -3.100 -2.147 -13.994 1.00 . A A . 193 TYR CG 1 1 20 64495 1 1 193 TYR CZ C -1.283 -0.841 -15.693 1.00 . A A . 193 TYR CZ 1 1 20 64496 1 1 193 TYR H H -4.890 -4.032 -10.860 1.00 . A A . 193 TYR H 1 1 20 64497 1 1 193 TYR HA H -2.293 -2.930 -11.692 1.00 . A A . 193 TYR HA 1 1 20 64498 1 1 193 TYR HB2 H -4.055 -3.859 -13.217 1.00 . A A . 193 TYR HB2 1 1 20 64499 1 1 193 TYR HB3 H -4.970 -2.369 -12.956 1.00 . A A . 193 TYR HB3 1 1 20 64500 1 1 193 TYR HD1 H -1.854 -3.884 -14.217 1.00 . A A . 193 TYR HD1 1 1 20 64501 1 1 193 TYR HD2 H -4.081 -0.239 -13.818 1.00 . A A . 193 TYR HD2 1 1 20 64502 1 1 193 TYR HE1 H -0.248 -2.738 -15.784 1.00 . A A . 193 TYR HE1 1 1 20 64503 1 1 193 TYR HE2 H -2.523 0.915 -15.367 1.00 . A A . 193 TYR HE2 1 1 20 64504 1 1 193 TYR HH H -0.148 0.643 -15.882 1.00 . A A . 193 TYR HH 1 1 20 64505 1 1 193 TYR N N -3.945 -3.717 -10.700 1.00 . A A . 193 TYR N 1 1 20 64506 1 1 193 TYR O O -2.747 -0.400 -11.435 1.00 . A A . 193 TYR O 1 1 20 64507 1 1 193 TYR OH O -0.339 -0.162 -16.398 1.00 . A A . 193 TYR OH 1 1 20 64508 1 1 194 GLY C C -5.693 0.876 -10.442 1.00 . A A . 194 GLY C 1 1 20 64509 1 1 194 GLY CA C -4.608 0.271 -9.545 1.00 . A A . 194 GLY CA 1 1 20 64510 1 1 194 GLY H H -4.792 -1.863 -9.575 1.00 . A A . 194 GLY H 1 1 20 64511 1 1 194 GLY HA2 H -4.969 0.256 -8.521 1.00 . A A . 194 GLY HA2 1 1 20 64512 1 1 194 GLY HA3 H -3.720 0.904 -9.582 1.00 . A A . 194 GLY HA3 1 1 20 64513 1 1 194 GLY N N -4.267 -1.087 -9.951 1.00 . A A . 194 GLY N 1 1 20 64514 1 1 194 GLY O O -6.039 2.044 -10.256 1.00 . A A . 194 GLY O 1 1 20 64515 1 1 195 ALA C C -8.693 0.293 -11.343 1.00 . A A . 195 ALA C 1 1 20 64516 1 1 195 ALA CA C -7.420 0.457 -12.182 1.00 . A A . 195 ALA CA 1 1 20 64517 1 1 195 ALA CB C -7.442 -0.464 -13.414 1.00 . A A . 195 ALA CB 1 1 20 64518 1 1 195 ALA H H -6.059 -0.898 -11.304 1.00 . A A . 195 ALA H 1 1 20 64519 1 1 195 ALA HA H -7.316 1.494 -12.506 1.00 . A A . 195 ALA HA 1 1 20 64520 1 1 195 ALA HB1 H -6.511 -0.380 -13.969 1.00 . A A . 195 ALA HB1 1 1 20 64521 1 1 195 ALA HB2 H -7.575 -1.504 -13.110 1.00 . A A . 195 ALA HB2 1 1 20 64522 1 1 195 ALA HB3 H -8.273 -0.185 -14.062 1.00 . A A . 195 ALA HB3 1 1 20 64523 1 1 195 ALA N N -6.302 0.079 -11.329 1.00 . A A . 195 ALA N 1 1 20 64524 1 1 195 ALA O O -9.467 -0.637 -11.539 1.00 . A A . 195 ALA O 1 1 20 64525 1 1 196 LEU C C -11.197 0.779 -9.751 1.00 . A A . 196 LEU C 1 1 20 64526 1 1 196 LEU CA C -9.799 1.120 -9.238 1.00 . A A . 196 LEU CA 1 1 20 64527 1 1 196 LEU CB C -9.711 2.464 -8.500 1.00 . A A . 196 LEU CB 1 1 20 64528 1 1 196 LEU CD1 C -9.961 3.290 -6.135 1.00 . A A . 196 LEU CD1 1 1 20 64529 1 1 196 LEU CD2 C -11.904 3.401 -7.657 1.00 . A A . 196 LEU CD2 1 1 20 64530 1 1 196 LEU CG C -10.665 2.583 -7.296 1.00 . A A . 196 LEU CG 1 1 20 64531 1 1 196 LEU H H -8.128 1.896 -10.308 1.00 . A A . 196 LEU H 1 1 20 64532 1 1 196 LEU HA H -9.529 0.334 -8.525 1.00 . A A . 196 LEU HA 1 1 20 64533 1 1 196 LEU HB2 H -8.682 2.573 -8.153 1.00 . A A . 196 LEU HB2 1 1 20 64534 1 1 196 LEU HB3 H -9.902 3.275 -9.204 1.00 . A A . 196 LEU HB3 1 1 20 64535 1 1 196 LEU HD11 H -9.602 4.261 -6.472 1.00 . A A . 196 LEU HD11 1 1 20 64536 1 1 196 LEU HD12 H -10.660 3.436 -5.311 1.00 . A A . 196 LEU HD12 1 1 20 64537 1 1 196 LEU HD13 H -9.131 2.675 -5.785 1.00 . A A . 196 LEU HD13 1 1 20 64538 1 1 196 LEU HD21 H -12.428 2.940 -8.493 1.00 . A A . 196 LEU HD21 1 1 20 64539 1 1 196 LEU HD22 H -12.560 3.430 -6.793 1.00 . A A . 196 LEU HD22 1 1 20 64540 1 1 196 LEU HD23 H -11.620 4.416 -7.937 1.00 . A A . 196 LEU HD23 1 1 20 64541 1 1 196 LEU HG H -10.971 1.594 -6.957 1.00 . A A . 196 LEU HG 1 1 20 64542 1 1 196 LEU N N -8.826 1.161 -10.332 1.00 . A A . 196 LEU N 1 1 20 64543 1 1 196 LEU O O -11.651 1.340 -10.756 1.00 . A A . 196 LEU O 1 1 20 64544 1 1 197 THR C C -14.223 0.133 -9.731 1.00 . A A . 197 THR C 1 1 20 64545 1 1 197 THR CA C -13.047 -0.844 -9.535 1.00 . A A . 197 THR CA 1 1 20 64546 1 1 197 THR CB C -13.410 -1.955 -8.526 1.00 . A A . 197 THR CB 1 1 20 64547 1 1 197 THR CG2 C -12.303 -3.008 -8.415 1.00 . A A . 197 THR CG2 1 1 20 64548 1 1 197 THR H H -11.357 -0.594 -8.265 1.00 . A A . 197 THR H 1 1 20 64549 1 1 197 THR HA H -12.825 -1.304 -10.499 1.00 . A A . 197 THR HA 1 1 20 64550 1 1 197 THR HB H -14.310 -2.473 -8.848 1.00 . A A . 197 THR HB 1 1 20 64551 1 1 197 THR HG1 H -14.600 -1.038 -7.325 1.00 . A A . 197 THR HG1 1 1 20 64552 1 1 197 THR HG21 H -12.081 -3.395 -9.407 1.00 . A A . 197 THR HG21 1 1 20 64553 1 1 197 THR HG22 H -11.387 -2.600 -7.989 1.00 . A A . 197 THR HG22 1 1 20 64554 1 1 197 THR HG23 H -12.626 -3.845 -7.801 1.00 . A A . 197 THR HG23 1 1 20 64555 1 1 197 THR N N -11.828 -0.180 -9.072 1.00 . A A . 197 THR N 1 1 20 64556 1 1 197 THR O O -14.186 1.266 -9.235 1.00 . A A . 197 THR O 1 1 20 64557 1 1 197 THR OG1 O -13.699 -1.392 -7.266 1.00 . A A . 197 THR OG1 1 1 20 64558 1 1 198 PRO C C -17.088 0.424 -8.794 1.00 . A A . 198 PRO C 1 1 20 64559 1 1 198 PRO CA C -16.609 0.400 -10.251 1.00 . A A . 198 PRO CA 1 1 20 64560 1 1 198 PRO CB C -17.570 -0.373 -11.162 1.00 . A A . 198 PRO CB 1 1 20 64561 1 1 198 PRO CD C -15.498 -1.520 -11.133 1.00 . A A . 198 PRO CD 1 1 20 64562 1 1 198 PRO CG C -17.000 -1.787 -11.152 1.00 . A A . 198 PRO CG 1 1 20 64563 1 1 198 PRO HA H -16.517 1.426 -10.607 1.00 . A A . 198 PRO HA 1 1 20 64564 1 1 198 PRO HB2 H -18.598 -0.358 -10.800 1.00 . A A . 198 PRO HB2 1 1 20 64565 1 1 198 PRO HB3 H -17.516 0.031 -12.174 1.00 . A A . 198 PRO HB3 1 1 20 64566 1 1 198 PRO HD2 H -14.978 -2.372 -10.713 1.00 . A A . 198 PRO HD2 1 1 20 64567 1 1 198 PRO HD3 H -15.134 -1.346 -12.142 1.00 . A A . 198 PRO HD3 1 1 20 64568 1 1 198 PRO HG2 H -17.296 -2.301 -10.236 1.00 . A A . 198 PRO HG2 1 1 20 64569 1 1 198 PRO HG3 H -17.308 -2.357 -12.028 1.00 . A A . 198 PRO HG3 1 1 20 64570 1 1 198 PRO N N -15.332 -0.297 -10.361 1.00 . A A . 198 PRO N 1 1 20 64571 1 1 198 PRO O O -16.532 -0.253 -7.918 1.00 . A A . 198 PRO O 1 1 20 64572 1 1 199 LYS C C -19.579 -0.166 -7.153 1.00 . A A . 199 LYS C 1 1 20 64573 1 1 199 LYS CA C -18.873 1.177 -7.275 1.00 . A A . 199 LYS CA 1 1 20 64574 1 1 199 LYS CB C -19.833 2.366 -7.212 1.00 . A A . 199 LYS CB 1 1 20 64575 1 1 199 LYS CD C -21.827 3.151 -5.825 1.00 . A A . 199 LYS CD 1 1 20 64576 1 1 199 LYS CE C -22.944 2.098 -5.886 1.00 . A A . 199 LYS CE 1 1 20 64577 1 1 199 LYS CG C -20.424 2.533 -5.802 1.00 . A A . 199 LYS CG 1 1 20 64578 1 1 199 LYS H H -18.593 1.683 -9.310 1.00 . A A . 199 LYS H 1 1 20 64579 1 1 199 LYS HA H -18.168 1.272 -6.458 1.00 . A A . 199 LYS HA 1 1 20 64580 1 1 199 LYS HB2 H -19.286 3.271 -7.473 1.00 . A A . 199 LYS HB2 1 1 20 64581 1 1 199 LYS HB3 H -20.616 2.228 -7.953 1.00 . A A . 199 LYS HB3 1 1 20 64582 1 1 199 LYS HD2 H -21.961 3.708 -4.896 1.00 . A A . 199 LYS HD2 1 1 20 64583 1 1 199 LYS HD3 H -21.925 3.860 -6.647 1.00 . A A . 199 LYS HD3 1 1 20 64584 1 1 199 LYS HE2 H -22.816 1.397 -5.059 1.00 . A A . 199 LYS HE2 1 1 20 64585 1 1 199 LYS HE3 H -23.896 2.608 -5.727 1.00 . A A . 199 LYS HE3 1 1 20 64586 1 1 199 LYS HG2 H -20.471 1.577 -5.279 1.00 . A A . 199 LYS HG2 1 1 20 64587 1 1 199 LYS HG3 H -19.758 3.184 -5.232 1.00 . A A . 199 LYS HG3 1 1 20 64588 1 1 199 LYS HZ1 H -23.209 1.940 -7.955 1.00 . A A . 199 LYS HZ1 1 1 20 64589 1 1 199 LYS HZ2 H -22.183 0.801 -7.342 1.00 . A A . 199 LYS HZ2 1 1 20 64590 1 1 199 LYS HZ3 H -23.800 0.694 -7.125 1.00 . A A . 199 LYS HZ3 1 1 20 64591 1 1 199 LYS N N -18.149 1.195 -8.537 1.00 . A A . 199 LYS N 1 1 20 64592 1 1 199 LYS NZ N -23.018 1.346 -7.158 1.00 . A A . 199 LYS NZ 1 1 20 64593 1 1 199 LYS O O -20.695 -0.329 -7.655 1.00 . A A . 199 LYS O 1 1 20 64594 1 1 200 MET C C -20.345 -2.414 -5.074 1.00 . A A . 200 MET C 1 1 20 64595 1 1 200 MET CA C -19.410 -2.462 -6.278 1.00 . A A . 200 MET CA 1 1 20 64596 1 1 200 MET CB C -18.174 -3.314 -5.973 1.00 . A A . 200 MET CB 1 1 20 64597 1 1 200 MET CE C -17.686 -7.313 -5.119 1.00 . A A . 200 MET CE 1 1 20 64598 1 1 200 MET CG C -18.418 -4.813 -5.885 1.00 . A A . 200 MET CG 1 1 20 64599 1 1 200 MET H H -18.086 -0.874 -5.990 1.00 . A A . 200 MET H 1 1 20 64600 1 1 200 MET HA H -19.915 -2.837 -7.167 1.00 . A A . 200 MET HA 1 1 20 64601 1 1 200 MET HB2 H -17.422 -3.141 -6.745 1.00 . A A . 200 MET HB2 1 1 20 64602 1 1 200 MET HB3 H -17.773 -2.997 -5.013 1.00 . A A . 200 MET HB3 1 1 20 64603 1 1 200 MET HE1 H -18.518 -7.183 -4.430 1.00 . A A . 200 MET HE1 1 1 20 64604 1 1 200 MET HE2 H -18.060 -7.728 -6.054 1.00 . A A . 200 MET HE2 1 1 20 64605 1 1 200 MET HE3 H -16.963 -7.996 -4.681 1.00 . A A . 200 MET HE3 1 1 20 64606 1 1 200 MET HG2 H -19.182 -5.012 -5.139 1.00 . A A . 200 MET HG2 1 1 20 64607 1 1 200 MET HG3 H -18.779 -5.178 -6.841 1.00 . A A . 200 MET HG3 1 1 20 64608 1 1 200 MET N N -18.936 -1.111 -6.487 1.00 . A A . 200 MET N 1 1 20 64609 1 1 200 MET O O -20.161 -1.587 -4.175 1.00 . A A . 200 MET O 1 1 20 64610 1 1 200 MET SD S -16.915 -5.712 -5.427 1.00 . A A . 200 MET SD 1 1 20 64611 1 1 201 THR C C -21.377 -4.253 -2.816 1.00 . A A . 201 THR C 1 1 20 64612 1 1 201 THR CA C -22.167 -3.479 -3.881 1.00 . A A . 201 THR CA 1 1 20 64613 1 1 201 THR CB C -23.519 -4.087 -4.270 1.00 . A A . 201 THR CB 1 1 20 64614 1 1 201 THR CG2 C -23.492 -5.596 -4.508 1.00 . A A . 201 THR CG2 1 1 20 64615 1 1 201 THR H H -21.563 -3.876 -5.817 1.00 . A A . 201 THR H 1 1 20 64616 1 1 201 THR HA H -22.344 -2.479 -3.549 1.00 . A A . 201 THR HA 1 1 20 64617 1 1 201 THR HB H -23.814 -3.620 -5.201 1.00 . A A . 201 THR HB 1 1 20 64618 1 1 201 THR HG1 H -25.148 -4.436 -3.224 1.00 . A A . 201 THR HG1 1 1 20 64619 1 1 201 THR HG21 H -22.700 -5.847 -5.215 1.00 . A A . 201 THR HG21 1 1 20 64620 1 1 201 THR HG22 H -23.321 -6.131 -3.573 1.00 . A A . 201 THR HG22 1 1 20 64621 1 1 201 THR HG23 H -24.446 -5.911 -4.929 1.00 . A A . 201 THR HG23 1 1 20 64622 1 1 201 THR N N -21.359 -3.273 -5.052 1.00 . A A . 201 THR N 1 1 20 64623 1 1 201 THR O O -20.199 -4.562 -3.012 1.00 . A A . 201 THR O 1 1 20 64624 1 1 201 THR OG1 O -24.492 -3.710 -3.316 1.00 . A A . 201 THR OG1 1 1 20 64625 1 1 202 GLY C C -22.225 -6.307 0.064 1.00 . A A . 202 GLY C 1 1 20 64626 1 1 202 GLY CA C -21.351 -5.250 -0.597 1.00 . A A . 202 GLY CA 1 1 20 64627 1 1 202 GLY H H -22.943 -4.197 -1.509 1.00 . A A . 202 GLY H 1 1 20 64628 1 1 202 GLY HA2 H -20.447 -5.738 -0.952 1.00 . A A . 202 GLY HA2 1 1 20 64629 1 1 202 GLY HA3 H -21.091 -4.480 0.116 1.00 . A A . 202 GLY HA3 1 1 20 64630 1 1 202 GLY N N -22.007 -4.559 -1.686 1.00 . A A . 202 GLY N 1 1 20 64631 1 1 202 GLY O O -23.401 -6.448 -0.275 1.00 . A A . 202 GLY O 1 1 20 64632 1 1 203 VAL C C -21.975 -7.955 3.227 1.00 . A A . 203 VAL C 1 1 20 64633 1 1 203 VAL CA C -22.265 -8.145 1.733 1.00 . A A . 203 VAL CA 1 1 20 64634 1 1 203 VAL CB C -21.763 -9.499 1.181 1.00 . A A . 203 VAL CB 1 1 20 64635 1 1 203 VAL CG1 C -22.377 -10.680 1.945 1.00 . A A . 203 VAL CG1 1 1 20 64636 1 1 203 VAL CG2 C -22.093 -9.678 -0.312 1.00 . A A . 203 VAL CG2 1 1 20 64637 1 1 203 VAL H H -20.669 -6.889 1.240 1.00 . A A . 203 VAL H 1 1 20 64638 1 1 203 VAL HA H -23.340 -8.100 1.574 1.00 . A A . 203 VAL HA 1 1 20 64639 1 1 203 VAL HB H -20.679 -9.544 1.293 1.00 . A A . 203 VAL HB 1 1 20 64640 1 1 203 VAL HG11 H -23.465 -10.642 1.876 1.00 . A A . 203 VAL HG11 1 1 20 64641 1 1 203 VAL HG12 H -22.024 -11.621 1.525 1.00 . A A . 203 VAL HG12 1 1 20 64642 1 1 203 VAL HG13 H -22.087 -10.645 2.996 1.00 . A A . 203 VAL HG13 1 1 20 64643 1 1 203 VAL HG21 H -23.172 -9.622 -0.464 1.00 . A A . 203 VAL HG21 1 1 20 64644 1 1 203 VAL HG22 H -21.621 -8.900 -0.908 1.00 . A A . 203 VAL HG22 1 1 20 64645 1 1 203 VAL HG23 H -21.735 -10.646 -0.662 1.00 . A A . 203 VAL HG23 1 1 20 64646 1 1 203 VAL N N -21.639 -7.043 1.014 1.00 . A A . 203 VAL N 1 1 20 64647 1 1 203 VAL O O -20.839 -8.145 3.674 1.00 . A A . 203 VAL O 1 1 20 64648 1 1 204 MET C C -23.434 -8.929 5.930 1.00 . A A . 204 MET C 1 1 20 64649 1 1 204 MET CA C -22.925 -7.570 5.463 1.00 . A A . 204 MET CA 1 1 20 64650 1 1 204 MET CB C -23.772 -6.465 6.126 1.00 . A A . 204 MET CB 1 1 20 64651 1 1 204 MET CE C -25.103 -3.698 7.028 1.00 . A A . 204 MET CE 1 1 20 64652 1 1 204 MET CG C -24.808 -5.790 5.221 1.00 . A A . 204 MET CG 1 1 20 64653 1 1 204 MET H H -23.899 -7.503 3.572 1.00 . A A . 204 MET H 1 1 20 64654 1 1 204 MET HA H -21.898 -7.476 5.798 1.00 . A A . 204 MET HA 1 1 20 64655 1 1 204 MET HB2 H -24.284 -6.868 7.002 1.00 . A A . 204 MET HB2 1 1 20 64656 1 1 204 MET HB3 H -23.085 -5.701 6.489 1.00 . A A . 204 MET HB3 1 1 20 64657 1 1 204 MET HE1 H -24.400 -3.212 6.356 1.00 . A A . 204 MET HE1 1 1 20 64658 1 1 204 MET HE2 H -25.753 -2.947 7.478 1.00 . A A . 204 MET HE2 1 1 20 64659 1 1 204 MET HE3 H -24.554 -4.217 7.813 1.00 . A A . 204 MET HE3 1 1 20 64660 1 1 204 MET HG2 H -24.295 -5.116 4.534 1.00 . A A . 204 MET HG2 1 1 20 64661 1 1 204 MET HG3 H -25.310 -6.561 4.638 1.00 . A A . 204 MET HG3 1 1 20 64662 1 1 204 MET N N -22.978 -7.536 3.998 1.00 . A A . 204 MET N 1 1 20 64663 1 1 204 MET O O -24.156 -9.605 5.196 1.00 . A A . 204 MET O 1 1 20 64664 1 1 204 MET SD S -26.104 -4.878 6.096 1.00 . A A . 204 MET SD 1 1 20 64665 1 1 205 GLU C C -23.767 -10.278 9.310 1.00 . A A . 205 GLU C 1 1 20 64666 1 1 205 GLU CA C -23.717 -10.476 7.804 1.00 . A A . 205 GLU CA 1 1 20 64667 1 1 205 GLU CB C -22.916 -11.733 7.438 1.00 . A A . 205 GLU CB 1 1 20 64668 1 1 205 GLU CD C -22.948 -14.248 7.480 1.00 . A A . 205 GLU CD 1 1 20 64669 1 1 205 GLU CG C -23.801 -12.984 7.365 1.00 . A A . 205 GLU CG 1 1 20 64670 1 1 205 GLU H H -22.590 -8.726 7.794 1.00 . A A . 205 GLU H 1 1 20 64671 1 1 205 GLU HA H -24.731 -10.570 7.435 1.00 . A A . 205 GLU HA 1 1 20 64672 1 1 205 GLU HB2 H -22.438 -11.610 6.465 1.00 . A A . 205 GLU HB2 1 1 20 64673 1 1 205 GLU HB3 H -22.139 -11.870 8.191 1.00 . A A . 205 GLU HB3 1 1 20 64674 1 1 205 GLU HG2 H -24.527 -12.979 8.178 1.00 . A A . 205 GLU HG2 1 1 20 64675 1 1 205 GLU HG3 H -24.351 -12.984 6.422 1.00 . A A . 205 GLU HG3 1 1 20 64676 1 1 205 GLU N N -23.132 -9.310 7.170 1.00 . A A . 205 GLU N 1 1 20 64677 1 1 205 GLU O O -24.495 -11.042 9.978 1.00 . A A . 205 GLU O 1 1 20 64678 1 1 205 GLU OXT O -23.073 -9.379 9.838 1.00 . A A . 205 GLU OXT 1 1 20 64679 1 1 205 GLU OE1 O -22.693 -14.682 8.630 1.00 . A A . 205 GLU OE1 1 1 20 64680 1 1 205 GLU OE2 O -22.480 -14.779 6.447 1.00 . A A . 205 GLU OE2 1 1 stop_ save_
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